NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
432704 2jsw 15411 cing 4-filtered-FRED STAR entry full 2890


data_FRED_restraints_with_modified_coordinates_PDB_code_2jsw

# This FRED archive file contains, for PDB entry <2jsw>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2jsw
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jsw
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        19355.67

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

       1 . 1 $Talin_1 A . 1 1 
    stop_

save_


save_Talin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Talin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GIDPFTDPTVIAENELLGAAAAIEAAAKKLEQLKPRAKPKEADESLNFEEQILEAAKSIAAATSALVKAASAAQRELVAQGKVGAIPANALDDGQWSQGLISAARMVAAATNNLCEAANAAVQGHASQEKLISSAKQVAASTAQLLVACKVKADQDSEAMKRLQAAGNAVKRASDNLVKAAQKAAAFED
    _Entity.Number_of_monomers           189

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 2 . OR 1 1 
         1 2 . 3 .  1 1 
         1 3 . . .  1 1 
         2 1 . . .  1 1 
         3 1 2 . OR 1 1 
         3 2 . 3 .  1 1 
         3 3 . . .  1 1 
         4 1 2 . OR 1 1 
         4 2 . 3 .  1 1 
         4 3 . . .  1 1 
         5 1 2 . OR 1 1 
         5 2 . 3 .  1 1 
         5 3 . 4 .  1 1 
         5 4 . . .  1 1 
         6 1 2 . OR 1 1 
         6 2 . 3 .  1 1 
         6 3 . . .  1 1 
         7 1 2 . OR 1 1 
         7 2 . 3 .  1 1 
         7 3 . . .  1 1 
         8 1 2 . OR 1 1 
         8 2 . 3 .  1 1 
         8 3 . . .  1 1 
         9 1 2 . OR 1 1 
         9 2 . 3 .  1 1 
         9 3 . . .  1 1 
        10 1 2 . OR 1 1 
        10 2 . 3 .  1 1 
        10 3 . . .  1 1 
        11 1 2 . OR 1 1 
        11 2 . 3 .  1 1 
        11 3 . . .  1 1 
        12 1 2 . OR 1 1 
        12 2 . 3 .  1 1 
        12 3 . . .  1 1 
        13 1 2 . OR 1 1 
        13 2 . 3 .  1 1 
        13 3 . 4 .  1 1 
        13 4 . . .  1 1 
        14 1 2 . OR 1 1 
        14 2 . 3 .  1 1 
        14 3 . . .  1 1 
        15 1 2 . OR 1 1 
        15 2 . 3 .  1 1 
        15 3 . . .  1 1 
        16 1 2 . OR 1 1 
        16 2 . 3 .  1 1 
        16 3 . 4 .  1 1 
        16 4 . . .  1 1 
        17 1 2 . OR 1 1 
        17 2 . 3 .  1 1 
        17 3 . . .  1 1 
        18 1 2 . OR 1 1 
        18 2 . 3 .  1 1 
        18 3 . . .  1 1 
        19 1 . . .  1 1 
        20 1 . . .  1 1 
        21 1 . . .  1 1 
        22 1 . . .  1 1 
        23 1 2 . OR 1 1 
        23 2 . 3 .  1 1 
        23 3 . . .  1 1 
        24 1 2 . OR 1 1 
        24 2 . 3 .  1 1 
        24 3 . . .  1 1 
        25 1 . . .  1 1 
        26 1 . . .  1 1 
        27 1 2 . OR 1 1 
        27 2 . 3 .  1 1 
        27 3 . . .  1 1 
        28 1 2 . OR 1 1 
        28 2 . 3 .  1 1 
        28 3 . . .  1 1 
        29 1 2 . OR 1 1 
        29 2 . 3 .  1 1 
        29 3 . . .  1 1 
        30 1 . . .  1 1 
        31 1 . . .  1 1 
        32 1 . . .  1 1 
        33 1 . . .  1 1 
        34 1 2 . OR 1 1 
        34 2 . 3 .  1 1 
        34 3 . . .  1 1 
        35 1 2 . OR 1 1 
        35 2 . 3 .  1 1 
        35 3 . . .  1 1 
        36 1 2 . OR 1 1 
        36 2 . 3 .  1 1 
        36 3 . . .  1 1 
        37 1 2 . OR 1 1 
        37 2 . 3 .  1 1 
        37 3 . . .  1 1 
        38 1 2 . OR 1 1 
        38 2 . 3 .  1 1 
        38 3 . . .  1 1 
        39 1 2 . OR 1 1 
        39 2 . 3 .  1 1 
        39 3 . 4 .  1 1 
        39 4 . 5 .  1 1 
        39 5 . . .  1 1 
        40 1 2 . OR 1 1 
        40 2 . 3 .  1 1 
        40 3 . . .  1 1 
        41 1 2 . OR 1 1 
        41 2 . 3 .  1 1 
        41 3 . 4 .  1 1 
        41 4 . . .  1 1 
        42 1 2 . OR 1 1 
        42 2 . 3 .  1 1 
        42 3 . . .  1 1 
        43 1 2 . OR 1 1 
        43 2 . 3 .  1 1 
        43 3 . . .  1 1 
        44 1 2 . OR 1 1 
        44 2 . 3 .  1 1 
        44 3 . . .  1 1 
        45 1 . . .  1 1 
        46 1 2 . OR 1 1 
        46 2 . 3 .  1 1 
        46 3 . . .  1 1 
        47 1 . . .  1 1 
        48 1 2 . OR 1 1 
        48 2 . 3 .  1 1 
        48 3 . . .  1 1 
        49 1 2 . OR 1 1 
        49 2 . 3 .  1 1 
        49 3 . 4 .  1 1 
        49 4 . . .  1 1 
        50 1 2 . OR 1 1 
        50 2 . 3 .  1 1 
        50 3 . . .  1 1 
        51 1 2 . OR 1 1 
        51 2 . 3 .  1 1 
        51 3 . 4 .  1 1 
        51 4 . . .  1 1 
        52 1 . . .  1 1 
        53 1 2 . OR 1 1 
        53 2 . 3 .  1 1 
        53 3 . . .  1 1 
        54 1 2 . OR 1 1 
        54 2 . 3 .  1 1 
        54 3 . 4 .  1 1 
        54 4 . . .  1 1 
        55 1 2 . OR 1 1 
        55 2 . 3 .  1 1 
        55 3 . . .  1 1 
        56 1 2 . OR 1 1 
        56 2 . 3 .  1 1 
        56 3 . 4 .  1 1 
        56 4 . 5 .  1 1 
        56 5 . . .  1 1 
        57 1 2 . OR 1 1 
        57 2 . 3 .  1 1 
        57 3 . . .  1 1 
        58 1 2 . OR 1 1 
        58 2 . 3 .  1 1 
        58 3 . 4 .  1 1 
        58 4 . . .  1 1 
        59 1 2 . OR 1 1 
        59 2 . 3 .  1 1 
        59 3 . 4 .  1 1 
        59 4 . 5 .  1 1 
        59 5 . 6 .  1 1 
        59 6 . . .  1 1 
        60 1 . . .  1 1 
        61 1 . . .  1 1 
        62 1 2 . OR 1 1 
        62 2 . 3 .  1 1 
        62 3 . . .  1 1 
        63 1 . . .  1 1 
        64 1 2 . OR 1 1 
        64 2 . 3 .  1 1 
        64 3 . . .  1 1 
        65 1 2 . OR 1 1 
        65 2 . 3 .  1 1 
        65 3 . . .  1 1 
        66 1 2 . OR 1 1 
        66 2 . 3 .  1 1 
        66 3 . . .  1 1 
        67 1 2 . OR 1 1 
        67 2 . 3 .  1 1 
        67 3 . . .  1 1 
        68 1 2 . OR 1 1 
        68 2 . 3 .  1 1 
        68 3 . . .  1 1 
        69 1 2 . OR 1 1 
        69 2 . 3 .  1 1 
        69 3 . 4 .  1 1 
        69 4 . . .  1 1 
        70 1 2 . OR 1 1 
        70 2 . 3 .  1 1 
        70 3 . . .  1 1 
        71 1 2 . OR 1 1 
        71 2 . 3 .  1 1 
        71 3 . . .  1 1 
        72 1 2 . OR 1 1 
        72 2 . 3 .  1 1 
        72 3 . . .  1 1 
        73 1 2 . OR 1 1 
        73 2 . 3 .  1 1 
        73 3 . . .  1 1 
        74 1 2 . OR 1 1 
        74 2 . 3 .  1 1 
        74 3 . . .  1 1 
        75 1 2 . OR 1 1 
        75 2 . 3 .  1 1 
        75 3 . . .  1 1 
        76 1 2 . OR 1 1 
        76 2 . 3 .  1 1 
        76 3 . . .  1 1 
        77 1 2 . OR 1 1 
        77 2 . 3 .  1 1 
        77 3 . . .  1 1 
        78 1 2 . OR 1 1 
        78 2 . 3 .  1 1 
        78 3 . 4 .  1 1 
        78 4 . . .  1 1 
        79 1 2 . OR 1 1 
        79 2 . 3 .  1 1 
        79 3 . . .  1 1 
        80 1 2 . OR 1 1 
        80 2 . 3 .  1 1 
        80 3 . . .  1 1 
        81 1 2 . OR 1 1 
        81 2 . 3 .  1 1 
        81 3 . . .  1 1 
        82 1 2 . OR 1 1 
        82 2 . 3 .  1 1 
        82 3 . . .  1 1 
        83 1 2 . OR 1 1 
        83 2 . 3 .  1 1 
        83 3 . 4 .  1 1 
        83 4 . 5 .  1 1 
        83 5 . . .  1 1 
        84 1 2 . OR 1 1 
        84 2 . 3 .  1 1 
        84 3 . . .  1 1 
        85 1 2 . OR 1 1 
        85 2 . 3 .  1 1 
        85 3 . . .  1 1 
        86 1 2 . OR 1 1 
        86 2 . 3 .  1 1 
        86 3 . . .  1 1 
        87 1 2 . OR 1 1 
        87 2 . 3 .  1 1 
        87 3 . . .  1 1 
        88 1 2 . OR 1 1 
        88 2 . 3 .  1 1 
        88 3 . . .  1 1 
        89 1 2 . OR 1 1 
        89 2 . 3 .  1 1 
        89 3 . . .  1 1 
        90 1 2 . OR 1 1 
        90 2 . 3 .  1 1 
        90 3 . . .  1 1 
        91 1 2 . OR 1 1 
        91 2 . 3 .  1 1 
        91 3 . . .  1 1 
        92 1 2 . OR 1 1 
        92 2 . 3 .  1 1 
        92 3 . 4 .  1 1 
        92 4 . . .  1 1 
        93 1 2 . OR 1 1 
        93 2 . 3 .  1 1 
        93 3 . . .  1 1 
        94 1 2 . OR 1 1 
        94 2 . 3 .  1 1 
        94 3 . 4 .  1 1 
        94 4 . . .  1 1 
        95 1 . . .  1 1 
        96 1 2 . OR 1 1 
        96 2 . 3 .  1 1 
        96 3 . . .  1 1 
        97 1 2 . OR 1 1 
        97 2 . 3 .  1 1 
        97 3 . . .  1 1 
        98 1 2 . OR 1 1 
        98 2 . 3 .  1 1 
        98 3 . . .  1 1 
        99 1 . . .  1 1 
       100 1 2 . OR 1 1 
       100 2 . 3 .  1 1 
       100 3 . 4 .  1 1 
       100 4 . . .  1 1 
       101 1 2 . OR 1 1 
       101 2 . 3 .  1 1 
       101 3 . 4 .  1 1 
       101 4 . . .  1 1 
       102 1 . . .  1 1 
       103 1 . . .  1 1 
       104 1 . . .  1 1 
       105 1 . . .  1 1 
       106 1 . . .  1 1 
       107 1 2 . OR 1 1 
       107 2 . 3 .  1 1 
       107 3 . . .  1 1 
       108 1 . . .  1 1 
       109 1 2 . OR 1 1 
       109 2 . 3 .  1 1 
       109 3 . . .  1 1 
       110 1 2 . OR 1 1 
       110 2 . 3 .  1 1 
       110 3 . . .  1 1 
       111 1 2 . OR 1 1 
       111 2 . 3 .  1 1 
       111 3 . . .  1 1 
       112 1 . . .  1 1 
       113 1 2 . OR 1 1 
       113 2 . 3 .  1 1 
       113 3 . . .  1 1 
       114 1 . . .  1 1 
       115 1 2 . OR 1 1 
       115 2 . 3 .  1 1 
       115 3 . . .  1 1 
       116 1 2 . OR 1 1 
       116 2 . 3 .  1 1 
       116 3 . . .  1 1 
       117 1 2 . OR 1 1 
       117 2 . 3 .  1 1 
       117 3 . . .  1 1 
       118 1 2 . OR 1 1 
       118 2 . 3 .  1 1 
       118 3 . . .  1 1 
       119 1 2 . OR 1 1 
       119 2 . 3 .  1 1 
       119 3 . . .  1 1 
       120 1 . . .  1 1 
       121 1 2 . OR 1 1 
       121 2 . 3 .  1 1 
       121 3 . . .  1 1 
       122 1 2 . OR 1 1 
       122 2 . 3 .  1 1 
       122 3 . 4 .  1 1 
       122 4 . . .  1 1 
       123 1 2 . OR 1 1 
       123 2 . 3 .  1 1 
       123 3 . 4 .  1 1 
       123 4 . . .  1 1 
       124 1 2 . OR 1 1 
       124 2 . 3 .  1 1 
       124 3 . . .  1 1 
       125 1 2 . OR 1 1 
       125 2 . 3 .  1 1 
       125 3 . . .  1 1 
       126 1 2 . OR 1 1 
       126 2 . 3 .  1 1 
       126 3 . . .  1 1 
       127 1 2 . OR 1 1 
       127 2 . 3 .  1 1 
       127 3 . . .  1 1 
       128 1 2 . OR 1 1 
       128 2 . 3 .  1 1 
       128 3 . . .  1 1 
       129 1 2 . OR 1 1 
       129 2 . 3 .  1 1 
       129 3 . . .  1 1 
       130 1 . . .  1 1 
       131 1 2 . OR 1 1 
       131 2 . 3 .  1 1 
       131 3 . . .  1 1 
       132 1 2 . OR 1 1 
       132 2 . 3 .  1 1 
       132 3 . . .  1 1 
       133 1 2 . OR 1 1 
       133 2 . 3 .  1 1 
       133 3 . . .  1 1 
       134 1 2 . OR 1 1 
       134 2 . 3 .  1 1 
       134 3 . . .  1 1 
       135 1 2 . OR 1 1 
       135 2 . 3 .  1 1 
       135 3 . . .  1 1 
       136 1 2 . OR 1 1 
       136 2 . 3 .  1 1 
       136 3 . . .  1 1 
       137 1 2 . OR 1 1 
       137 2 . 3 .  1 1 
       137 3 . 4 .  1 1 
       137 4 . . .  1 1 
       138 1 2 . OR 1 1 
       138 2 . 3 .  1 1 
       138 3 . . .  1 1 
       139 1 . . .  1 1 
       140 1 . . .  1 1 
       141 1 2 . OR 1 1 
       141 2 . 3 .  1 1 
       141 3 . . .  1 1 
       142 1 2 . OR 1 1 
       142 2 . 3 .  1 1 
       142 3 . . .  1 1 
       143 1 2 . OR 1 1 
       143 2 . 3 .  1 1 
       143 3 . . .  1 1 
       144 1 2 . OR 1 1 
       144 2 . 3 .  1 1 
       144 3 . . .  1 1 
       145 1 2 . OR 1 1 
       145 2 . 3 .  1 1 
       145 3 . . .  1 1 
       146 1 2 . OR 1 1 
       146 2 . 3 .  1 1 
       146 3 . . .  1 1 
       147 1 2 . OR 1 1 
       147 2 . 3 .  1 1 
       147 3 . . .  1 1 
       148 1 . . .  1 1 
       149 1 . . .  1 1 
       150 1 . . .  1 1 
       151 1 . . .  1 1 
       152 1 2 . OR 1 1 
       152 2 . 3 .  1 1 
       152 3 . . .  1 1 
       153 1 2 . OR 1 1 
       153 2 . 3 .  1 1 
       153 3 . . .  1 1 
       154 1 2 . OR 1 1 
       154 2 . 3 .  1 1 
       154 3 . . .  1 1 
       155 1 . . .  1 1 
       156 1 . . .  1 1 
       157 1 . . .  1 1 
       158 1 2 . OR 1 1 
       158 2 . 3 .  1 1 
       158 3 . . .  1 1 
       159 1 . . .  1 1 
       160 1 2 . OR 1 1 
       160 2 . 3 .  1 1 
       160 3 . . .  1 1 
       161 1 . . .  1 1 
       162 1 . . .  1 1 
       163 1 . . .  1 1 
       164 1 . . .  1 1 
       165 1 2 . OR 1 1 
       165 2 . 3 .  1 1 
       165 3 . . .  1 1 
       166 1 . . .  1 1 
       167 1 2 . OR 1 1 
       167 2 . 3 .  1 1 
       167 3 . . .  1 1 
       168 1 . . .  1 1 
       169 1 2 . OR 1 1 
       169 2 . 3 .  1 1 
       169 3 . . .  1 1 
       170 1 . . .  1 1 
       171 1 2 . OR 1 1 
       171 2 . 3 .  1 1 
       171 3 . . .  1 1 
       172 1 . . .  1 1 
       173 1 . . .  1 1 
       174 1 2 . OR 1 1 
       174 2 . 3 .  1 1 
       174 3 . . .  1 1 
       175 1 . . .  1 1 
       176 1 . . .  1 1 
       177 1 . . .  1 1 
       178 1 2 . OR 1 1 
       178 2 . 3 .  1 1 
       178 3 . . .  1 1 
       179 1 . . .  1 1 
       180 1 . . .  1 1 
       181 1 . . .  1 1 
       182 1 2 . OR 1 1 
       182 2 . 3 .  1 1 
       182 3 . . .  1 1 
       183 1 . . .  1 1 
       184 1 . . .  1 1 
       185 1 . . .  1 1 
       186 1 2 . OR 1 1 
       186 2 . 3 .  1 1 
       186 3 . . .  1 1 
       187 1 2 . OR 1 1 
       187 2 . 3 .  1 1 
       187 3 . . .  1 1 
       188 1 . . .  1 1 
       189 1 . . .  1 1 
       190 1 . . .  1 1 
       191 1 . . .  1 1 
       192 1 2 . OR 1 1 
       192 2 . 3 .  1 1 
       192 3 . . .  1 1 
       193 1 2 . OR 1 1 
       193 2 . 3 .  1 1 
       193 3 . 4 .  1 1 
       193 4 . . .  1 1 
       194 1 . . .  1 1 
       195 1 2 . OR 1 1 
       195 2 . 3 .  1 1 
       195 3 . . .  1 1 
       196 1 . . .  1 1 
       197 1 2 . OR 1 1 
       197 2 . 3 .  1 1 
       197 3 . . .  1 1 
       198 1 . . .  1 1 
       199 1 . . .  1 1 
       200 1 . . .  1 1 
       201 1 . . .  1 1 
       202 1 . . .  1 1 
       203 1 2 . OR 1 1 
       203 2 . 3 .  1 1 
       203 3 . . .  1 1 
       204 1 2 . OR 1 1 
       204 2 . 3 .  1 1 
       204 3 . . .  1 1 
       205 1 2 . OR 1 1 
       205 2 . 3 .  1 1 
       205 3 . . .  1 1 
       206 1 . . .  1 1 
       207 1 . . .  1 1 
       208 1 . . .  1 1 
       209 1 2 . OR 1 1 
       209 2 . 3 .  1 1 
       209 3 . . .  1 1 
       210 1 . . .  1 1 
       211 1 . . .  1 1 
       212 1 . . .  1 1 
       213 1 2 . OR 1 1 
       213 2 . 3 .  1 1 
       213 3 . . .  1 1 
       214 1 2 . OR 1 1 
       214 2 . 3 .  1 1 
       214 3 . . .  1 1 
       215 1 2 . OR 1 1 
       215 2 . 3 .  1 1 
       215 3 . . .  1 1 
       216 1 2 . OR 1 1 
       216 2 . 3 .  1 1 
       216 3 . . .  1 1 
       217 1 . . .  1 1 
       218 1 . . .  1 1 
       219 1 2 . OR 1 1 
       219 2 . 3 .  1 1 
       219 3 . . .  1 1 
       220 1 . . .  1 1 
       221 1 . . .  1 1 
       222 1 . . .  1 1 
       223 1 . . .  1 1 
       224 1 . . .  1 1 
       225 1 2 . OR 1 1 
       225 2 . 3 .  1 1 
       225 3 . . .  1 1 
       226 1 2 . OR 1 1 
       226 2 . 3 .  1 1 
       226 3 . . .  1 1 
       227 1 . . .  1 1 
       228 1 . . .  1 1 
       229 1 2 . OR 1 1 
       229 2 . 3 .  1 1 
       229 3 . . .  1 1 
       230 1 2 . OR 1 1 
       230 2 . 3 .  1 1 
       230 3 . . .  1 1 
       231 1 2 . OR 1 1 
       231 2 . 3 .  1 1 
       231 3 . . .  1 1 
       232 1 . . .  1 1 
       233 1 2 . OR 1 1 
       233 2 . 3 .  1 1 
       233 3 . . .  1 1 
       234 1 2 . OR 1 1 
       234 2 . 3 .  1 1 
       234 3 . . .  1 1 
       235 1 2 . OR 1 1 
       235 2 . 3 .  1 1 
       235 3 . . .  1 1 
       236 1 . . .  1 1 
       237 1 2 . OR 1 1 
       237 2 . 3 .  1 1 
       237 3 . . .  1 1 
       238 1 2 . OR 1 1 
       238 2 . 3 .  1 1 
       238 3 . . .  1 1 
       239 1 2 . OR 1 1 
       239 2 . 3 .  1 1 
       239 3 . . .  1 1 
       240 1 . . .  1 1 
       241 1 . . .  1 1 
       242 1 2 . OR 1 1 
       242 2 . 3 .  1 1 
       242 3 . . .  1 1 
       243 1 . . .  1 1 
       244 1 . . .  1 1 
       245 1 2 . OR 1 1 
       245 2 . 3 .  1 1 
       245 3 . . .  1 1 
       246 1 2 . OR 1 1 
       246 2 . 3 .  1 1 
       246 3 . . .  1 1 
       247 1 2 . OR 1 1 
       247 2 . 3 .  1 1 
       247 3 . . .  1 1 
       248 1 2 . OR 1 1 
       248 2 . 3 .  1 1 
       248 3 . . .  1 1 
       249 1 . . .  1 1 
       250 1 2 . OR 1 1 
       250 2 . 3 .  1 1 
       250 3 . . .  1 1 
       251 1 . . .  1 1 
       252 1 2 . OR 1 1 
       252 2 . 3 .  1 1 
       252 3 . . .  1 1 
       253 1 2 . OR 1 1 
       253 2 . 3 .  1 1 
       253 3 . . .  1 1 
       254 1 2 . OR 1 1 
       254 2 . 3 .  1 1 
       254 3 . . .  1 1 
       255 1 . . .  1 1 
       256 1 . . .  1 1 
       257 1 . . .  1 1 
       258 1 2 . OR 1 1 
       258 2 . 3 .  1 1 
       258 3 . . .  1 1 
       259 1 . . .  1 1 
       260 1 . . .  1 1 
       261 1 . . .  1 1 
       262 1 . . .  1 1 
       263 1 . . .  1 1 
       264 1 2 . OR 1 1 
       264 2 . 3 .  1 1 
       264 3 . . .  1 1 
       265 1 2 . OR 1 1 
       265 2 . 3 .  1 1 
       265 3 . . .  1 1 
       266 1 . . .  1 1 
       267 1 . . .  1 1 
       268 1 2 . OR 1 1 
       268 2 . 3 .  1 1 
       268 3 . . .  1 1 
       269 1 . . .  1 1 
       270 1 . . .  1 1 
       271 1 . . .  1 1 
       272 1 . . .  1 1 
       273 1 . . .  1 1 
       274 1 2 . OR 1 1 
       274 2 . 3 .  1 1 
       274 3 . . .  1 1 
       275 1 . . .  1 1 
       276 1 . . .  1 1 
       277 1 . . .  1 1 
       278 1 . . .  1 1 
       279 1 . . .  1 1 
       280 1 2 . OR 1 1 
       280 2 . 3 .  1 1 
       280 3 . . .  1 1 
       281 1 . . .  1 1 
       282 1 2 . OR 1 1 
       282 2 . 3 .  1 1 
       282 3 . . .  1 1 
       283 1 . . .  1 1 
       284 1 . . .  1 1 
       285 1 . . .  1 1 
       286 1 . . .  1 1 
       287 1 . . .  1 1 
       288 1 . . .  1 1 
       289 1 . . .  1 1 
       290 1 . . .  1 1 
       291 1 . . .  1 1 
       292 1 . . .  1 1 
       293 1 2 . OR 1 1 
       293 2 . 3 .  1 1 
       293 3 . . .  1 1 
       294 1 2 . OR 1 1 
       294 2 . 3 .  1 1 
       294 3 . . .  1 1 
       295 1 . . .  1 1 
       296 1 . . .  1 1 
       297 1 . . .  1 1 
       298 1 2 . OR 1 1 
       298 2 . 3 .  1 1 
       298 3 . 4 .  1 1 
       298 4 . . .  1 1 
       299 1 . . .  1 1 
       300 1 2 . OR 1 1 
       300 2 . 3 .  1 1 
       300 3 . . .  1 1 
       301 1 . . .  1 1 
       302 1 2 . OR 1 1 
       302 2 . 3 .  1 1 
       302 3 . . .  1 1 
       303 1 2 . OR 1 1 
       303 2 . 3 .  1 1 
       303 3 . . .  1 1 
       304 1 . . .  1 1 
       305 1 . . .  1 1 
       306 1 2 . OR 1 1 
       306 2 . 3 .  1 1 
       306 3 . . .  1 1 
       307 1 . . .  1 1 
       308 1 . . .  1 1 
       309 1 2 . OR 1 1 
       309 2 . 3 .  1 1 
       309 3 . . .  1 1 
       310 1 . . .  1 1 
       311 1 2 . OR 1 1 
       311 2 . 3 .  1 1 
       311 3 . . .  1 1 
       312 1 2 . OR 1 1 
       312 2 . 3 .  1 1 
       312 3 . . .  1 1 
       313 1 2 . OR 1 1 
       313 2 . 3 .  1 1 
       313 3 . . .  1 1 
       314 1 . . .  1 1 
       315 1 . . .  1 1 
       316 1 2 . OR 1 1 
       316 2 . 3 .  1 1 
       316 3 . . .  1 1 
       317 1 2 . OR 1 1 
       317 2 . 3 .  1 1 
       317 3 . . .  1 1 
       318 1 2 . OR 1 1 
       318 2 . 3 .  1 1 
       318 3 . . .  1 1 
       319 1 . . .  1 1 
       320 1 . . .  1 1 
       321 1 . . .  1 1 
       322 1 2 . OR 1 1 
       322 2 . 3 .  1 1 
       322 3 . . .  1 1 
       323 1 2 . OR 1 1 
       323 2 . 3 .  1 1 
       323 3 . . .  1 1 
       324 1 2 . OR 1 1 
       324 2 . 3 .  1 1 
       324 3 . . .  1 1 
       325 1 . . .  1 1 
       326 1 2 . OR 1 1 
       326 2 . 3 .  1 1 
       326 3 . . .  1 1 
       327 1 2 . OR 1 1 
       327 2 . 3 .  1 1 
       327 3 . . .  1 1 
       328 1 2 . OR 1 1 
       328 2 . 3 .  1 1 
       328 3 . . .  1 1 
       329 1 2 . OR 1 1 
       329 2 . 3 .  1 1 
       329 3 . . .  1 1 
       330 1 . . .  1 1 
       331 1 2 . OR 1 1 
       331 2 . 3 .  1 1 
       331 3 . . .  1 1 
       332 1 . . .  1 1 
       333 1 2 . OR 1 1 
       333 2 . 3 .  1 1 
       333 3 . . .  1 1 
       334 1 2 . OR 1 1 
       334 2 . 3 .  1 1 
       334 3 . . .  1 1 
       335 1 2 . OR 1 1 
       335 2 . 3 .  1 1 
       335 3 . . .  1 1 
       336 1 . . .  1 1 
       337 1 2 . OR 1 1 
       337 2 . 3 .  1 1 
       337 3 . . .  1 1 
       338 1 2 . OR 1 1 
       338 2 . 3 .  1 1 
       338 3 . . .  1 1 
       339 1 2 . OR 1 1 
       339 2 . 3 .  1 1 
       339 3 . . .  1 1 
       340 1 2 . OR 1 1 
       340 2 . 3 .  1 1 
       340 3 . . .  1 1 
       341 1 2 . OR 1 1 
       341 2 . 3 .  1 1 
       341 3 . . .  1 1 
       342 1 2 . OR 1 1 
       342 2 . 3 .  1 1 
       342 3 . . .  1 1 
       343 1 2 . OR 1 1 
       343 2 . 3 .  1 1 
       343 3 . . .  1 1 
       344 1 2 . OR 1 1 
       344 2 . 3 .  1 1 
       344 3 . 4 .  1 1 
       344 4 . . .  1 1 
       345 1 2 . OR 1 1 
       345 2 . 3 .  1 1 
       345 3 . . .  1 1 
       346 1 2 . OR 1 1 
       346 2 . 3 .  1 1 
       346 3 . . .  1 1 
       347 1 2 . OR 1 1 
       347 2 . 3 .  1 1 
       347 3 . . .  1 1 
       348 1 2 . OR 1 1 
       348 2 . 3 .  1 1 
       348 3 . . .  1 1 
       349 1 2 . OR 1 1 
       349 2 . 3 .  1 1 
       349 3 . . .  1 1 
       350 1 2 . OR 1 1 
       350 2 . 3 .  1 1 
       350 3 . . .  1 1 
       351 1 . . .  1 1 
       352 1 2 . OR 1 1 
       352 2 . 3 .  1 1 
       352 3 . . .  1 1 
       353 1 2 . OR 1 1 
       353 2 . 3 .  1 1 
       353 3 . . .  1 1 
       354 1 2 . OR 1 1 
       354 2 . 3 .  1 1 
       354 3 . 4 .  1 1 
       354 4 . . .  1 1 
       355 1 2 . OR 1 1 
       355 2 . 3 .  1 1 
       355 3 . . .  1 1 
       356 1 2 . OR 1 1 
       356 2 . 3 .  1 1 
       356 3 . . .  1 1 
       357 1 2 . OR 1 1 
       357 2 . 3 .  1 1 
       357 3 . 4 .  1 1 
       357 4 . . .  1 1 
       358 1 2 . OR 1 1 
       358 2 . 3 .  1 1 
       358 3 . . .  1 1 
       359 1 2 . OR 1 1 
       359 2 . 3 .  1 1 
       359 3 . 4 .  1 1 
       359 4 . . .  1 1 
       360 1 2 . OR 1 1 
       360 2 . 3 .  1 1 
       360 3 . . .  1 1 
       361 1 2 . OR 1 1 
       361 2 . 3 .  1 1 
       361 3 . . .  1 1 
       362 1 2 . OR 1 1 
       362 2 . 3 .  1 1 
       362 3 . . .  1 1 
       363 1 2 . OR 1 1 
       363 2 . 3 .  1 1 
       363 3 . . .  1 1 
       364 1 2 . OR 1 1 
       364 2 . 3 .  1 1 
       364 3 . . .  1 1 
       365 1 2 . OR 1 1 
       365 2 . 3 .  1 1 
       365 3 . 4 .  1 1 
       365 4 . . .  1 1 
       366 1 2 . OR 1 1 
       366 2 . 3 .  1 1 
       366 3 . 4 .  1 1 
       366 4 . 5 .  1 1 
       366 5 . . .  1 1 
       367 1 2 . OR 1 1 
       367 2 . 3 .  1 1 
       367 3 . . .  1 1 
       368 1 2 . OR 1 1 
       368 2 . 3 .  1 1 
       368 3 . 4 .  1 1 
       368 4 . 5 .  1 1 
       368 5 . 6 .  1 1 
       368 6 . . .  1 1 
       369 1 2 . OR 1 1 
       369 2 . 3 .  1 1 
       369 3 . . .  1 1 
       370 1 2 . OR 1 1 
       370 2 . 3 .  1 1 
       370 3 . . .  1 1 
       371 1 2 . OR 1 1 
       371 2 . 3 .  1 1 
       371 3 . 4 .  1 1 
       371 4 . . .  1 1 
       372 1 2 . OR 1 1 
       372 2 . 3 .  1 1 
       372 3 . 4 .  1 1 
       372 4 . . .  1 1 
       373 1 2 . OR 1 1 
       373 2 . 3 .  1 1 
       373 3 . . .  1 1 
       374 1 2 . OR 1 1 
       374 2 . 3 .  1 1 
       374 3 . . .  1 1 
       375 1 2 . OR 1 1 
       375 2 . 3 .  1 1 
       375 3 . . .  1 1 
       376 1 2 . OR 1 1 
       376 2 . 3 .  1 1 
       376 3 . . .  1 1 
       377 1 2 . OR 1 1 
       377 2 . 3 .  1 1 
       377 3 . 4 .  1 1 
       377 4 . . .  1 1 
       378 1 2 . OR 1 1 
       378 2 . 3 .  1 1 
       378 3 . 4 .  1 1 
       378 4 . . .  1 1 
       379 1 2 . OR 1 1 
       379 2 . 3 .  1 1 
       379 3 . . .  1 1 
    stop_

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

         1 2 1 1 1  10 VAL HA   . 2303 . HA   1 1 
         1 2 2 1 1  10 VAL HB   . 2303 . HB   1 1 
         1 3 1 1 1 151 VAL HA   . 2444 . HA   1 1 
         1 3 2 1 1 151 VAL HB   . 2444 . HB   1 1 
         2 1 1 1 1 129 GLU HA   . 2422 . HA   1 1 
         2 1 1 1 1 133 SER HB3  . 2426 . HB2  1 1 
         2 1 2 1 1 132 ILE HB   . 2425 . HB   1 1 
         3 2 1 1 1  27 ALA HA   . 2320 . HA   1 1 
         3 2 2 1 1  28 LYS H    . 2321 . H    1 1 
         3 3 1 1 1 118 ALA HA   . 2411 . HA   1 1 
         3 3 2 1 1 121 ALA H    . 2414 . H    1 1 
         4 2 1 1 1  31 GLU HA   . 2324 . HA   1 1 
         4 2 2 1 1  31 GLU HG3  . 2324 . HG3  1 1 
         4 3 1 1 1 129 GLU HA   . 2422 . HA   1 1 
         4 3 2 1 1 129 GLU QG   . 2422 . HG2  1 1 
         5 2 1 1 1  14 ASN HA   . 2307 . HA   1 1 
         5 2 2 1 1  14 ASN QB   . 2307 . HB2  1 1 
         5 3 1 1 1 168 ASN HA   . 2461 . HA   1 1 
         5 3 2 1 1 168 ASN HB2  . 2461 . HB2  1 1 
         5 4 1 1 1 176 ASN HA   . 2469 . HA   1 1 
         5 4 2 1 1 176 ASN HB2  . 2469 . HB2  1 1 
         6 2 1 1 1  14 ASN QB   . 2307 . HB3  1 1 
         6 2 2 1 1  15 GLU H    . 2308 . H    1 1 
         6 3 1 1 1  47 ASN H    . 2340 . H    1 1 
         6 3 2 1 1  47 ASN QB   . 2340 . HB2  1 1 
         7 2 1 1 1  14 ASN QB   . 2307 . HB3  1 1 
         7 2 2 1 1  14 ASN HD22 . 2307 . HD22 1 1 
         7 3 1 1 1  47 ASN QB   . 2340 . HB2  1 1 
         7 3 2 1 1  47 ASN HD21 . 2340 . HD21 1 1 
         8 2 1 1 1 130 LYS HA   . 2423 . HA   1 1 
         8 2 2 1 1 130 LYS QB   . 2423 . HB2  1 1 
         8 3 1 1 1 150 LYS HA   . 2443 . HA   1 1 
         8 3 2 1 1 150 LYS HB2  . 2443 . HB2  1 1 
         9 2 1 1 1  15 GLU HA   . 2308 . HA   1 1 
         9 2 2 1 1  15 GLU HG2  . 2308 . HG2  1 1 
         9 3 1 1 1  76 GLU HA   . 2369 . HA   1 1 
         9 3 2 1 1  76 GLU HG3  . 2369 . HG3  1 1 
        10 2 1 1 1  15 GLU HA   . 2308 . HA   1 1 
        10 2 2 1 1  15 GLU HG3  . 2308 . HG3  1 1 
        10 3 1 1 1  76 GLU HA   . 2369 . HA   1 1 
        10 3 2 1 1  76 GLU HG2  . 2369 . HG2  1 1 
        11 2 1 1 1  15 GLU HA   . 2308 . HA   1 1 
        11 2 2 1 1  18 GLY H    . 2311 . H    1 1 
        11 3 1 1 1  76 GLU HA   . 2369 . HA   1 1 
        11 3 2 1 1  79 ALA H    . 2372 . H    1 1 
        12 2 1 1 1  76 GLU HA   . 2369 . HA   1 1 
        12 2 2 1 1  79 ALA H    . 2372 . H    1 1 
        12 3 1 1 1 116 GLU H    . 2409 . H    1 1 
        12 3 2 1 1 116 GLU HA   . 2409 . HA   1 1 
        13 2 1 1 1  23 ILE HG12 . 2316 . HG12 1 1 
        13 2 2 1 1 108 ALA HA   . 2401 . HA   1 1 
        13 3 1 1 1  75 ARG HA   . 2368 . HA   1 1 
        13 3 2 1 1  75 ARG HB3  . 2368 . HB3  1 1 
        13 4 1 1 1 105 ARG HA   . 2398 . HA   1 1 
        13 4 2 1 1 105 ARG QB   . 2398 . HB2  1 1 
        14 2 1 1 1  75 ARG H    . 2368 . H    1 1 
        14 2 2 1 1  75 ARG HB3  . 2368 . HB3  1 1 
        14 3 1 1 1 105 ARG QB   . 2398 . HB2  1 1 
        14 3 2 1 1 106 MET H    . 2399 . H    1 1 
        15 2 1 1 1 145 LEU HA   . 2438 . HA   1 1 
        15 2 2 1 1 146 LEU H    . 2439 . H    1 1 
        15 3 1 1 1 163 LEU H    . 2456 . H    1 1 
        15 3 2 1 1 163 LEU HA   . 2456 . HA   1 1 
        16 2 1 1 1  16 LEU HA   . 2309 . HA   1 1 
        16 2 2 1 1  19 ALA H    . 2312 . H    1 1 
        16 3 1 1 1  98 GLN HA   . 2391 . HA   1 1 
        16 3 2 1 1  99 GLY H    . 2392 . H    1 1 
        16 4 1 1 1 164 GLN HA   . 2457 . HA   1 1 
        16 4 2 1 1 165 ALA H    . 2458 . H    1 1 
        17 2 1 1 1  16 LEU HA   . 2309 . HA   1 1 
        17 2 2 1 1  16 LEU HB2  . 2309 . HB2  1 1 
        17 3 1 1 1 163 LEU HA   . 2456 . HA   1 1 
        17 3 2 1 1 163 LEU HB3  . 2456 . HB3  1 1 
        18 2 1 1 1  98 GLN HA   . 2391 . HA   1 1 
        18 2 2 1 1  98 GLN QB   . 2391 . HB2  1 1 
        18 3 1 1 1 164 GLN HA   . 2457 . HA   1 1 
        18 3 2 1 1 164 GLN QB   . 2457 . HB2  1 1 
        19 1 1 1 1  17 LEU H    . 2310 . H    1 1 
        19 1 1 1 1  18 GLY H    . 2311 . H    1 1 
        19 1 2 1 1  17 LEU HB3  . 2310 . HB3  1 1 
        20 1 1 1 1  13 GLU HA   . 2306 . HA   1 1 
        20 1 1 1 1  16 LEU HA   . 2309 . HA   1 1 
        20 1 2 1 1  16 LEU HB2  . 2309 . HB2  1 1 
        21 1 1 1 1  17 LEU H    . 2310 . H    1 1 
        21 1 1 1 1  18 GLY H    . 2311 . H    1 1 
        21 1 2 1 1  17 LEU HA   . 2310 . HA   1 1 
        22 1 1 1 1  17 LEU H    . 2310 . H    1 1 
        22 1 1 1 1  18 GLY H    . 2311 . H    1 1 
        22 1 2 1 1  17 LEU HB2  . 2310 . HB2  1 1 
        23 2 1 1 1  18 GLY HA3  . 2311 . HA3  1 1 
        23 2 2 1 1  19 ALA H    . 2312 . H    1 1 
        23 3 1 1 1  99 GLY H    . 2392 . H    1 1 
        23 3 2 1 1  99 GLY HA3  . 2392 . HA3  1 1 
        24 2 1 1 1  19 ALA H    . 2312 . H    1 1 
        24 2 2 1 1  19 ALA HA   . 2312 . HA   1 1 
        24 3 1 1 1  55 ALA H    . 2348 . H    1 1 
        24 3 2 1 1  55 ALA HA   . 2348 . HA   1 1 
        25 1 1 1 1  20 ALA H    . 2313 . H    1 1 
        25 1 1 1 1  23 ILE H    . 2316 . H    1 1 
        25 1 2 1 1  20 ALA HA   . 2313 . HA   1 1 
        26 1 1 1 1 109 ALA HA   . 2402 . HA   1 1 
        26 1 1 1 1 110 ALA HA   . 2403 . HA   1 1 
        26 1 2 1 1 110 ALA H    . 2403 . H    1 1 
        27 2 1 1 1  70 ALA H    . 2363 . H    1 1 
        27 2 2 1 1  70 ALA HA   . 2363 . HA   1 1 
        27 3 1 1 1 109 ALA HA   . 2402 . HA   1 1 
        27 3 1 1 1 110 ALA HA   . 2403 . HA   1 1 
        27 3 2 1 1 110 ALA H    . 2403 . H    1 1 
        28 2 1 1 1  21 ALA H    . 2314 . H    1 1 
        28 2 2 1 1  21 ALA HA   . 2314 . HA   1 1 
        28 3 1 1 1 165 ALA HA   . 2458 . HA   1 1 
        28 3 2 1 1 166 ALA H    . 2459 . H    1 1 
        29 2 1 1 1 110 ALA HA   . 2403 . HA   1 1 
        29 2 2 1 1 113 ASN HB2  . 2406 . HB2  1 1 
        29 3 1 1 1 165 ALA HA   . 2458 . HA   1 1 
        29 3 2 1 1 168 ASN HB3  . 2461 . HB3  1 1 
        30 1 1 1 1  20 ALA HA   . 2313 . HA   1 1 
        30 1 1 1 1  24 GLU HA   . 2317 . HA   1 1 
        30 1 2 1 1  23 ILE HB   . 2316 . HB   1 1 
        31 1 1 1 1  44 GLU H    . 2337 . H    1 1 
        31 1 1 1 1  45 SER H    . 2338 . H    1 1 
        31 1 2 1 1  44 GLU HB2  . 2337 . HB2  1 1 
        32 1 1 1 1  20 ALA HA   . 2313 . HA   1 1 
        32 1 1 1 1 108 ALA HA   . 2401 . HA   1 1 
        32 1 2 1 1  23 ILE HG13 . 2316 . HG13 1 1 
        33 1 1 1 1  51 GLN HA   . 2344 . HA   1 1 
        33 1 1 1 1  54 GLU HA   . 2347 . HA   1 1 
        33 1 2 1 1  54 GLU H    . 2347 . H    1 1 
        34 2 1 1 1  24 GLU H    . 2317 . H    1 1 
        34 2 2 1 1  24 GLU HA   . 2317 . HA   1 1 
        34 3 1 1 1 158 GLU HA   . 2451 . HA   1 1 
        34 3 2 1 1 161 LYS H    . 2454 . H    1 1 
        35 2 1 1 1  13 GLU HA   . 2306 . HA   1 1 
        35 2 2 1 1  16 LEU H    . 2309 . H    1 1 
        35 3 1 1 1  24 GLU HA   . 2317 . HA   1 1 
        35 3 2 1 1  27 ALA H    . 2320 . H    1 1 
        36 2 1 1 1  24 GLU HA   . 2317 . HA   1 1 
        36 2 2 1 1  27 ALA H    . 2320 . H    1 1 
        36 3 1 1 1  54 GLU HA   . 2347 . HA   1 1 
        36 3 2 1 1  57 LYS H    . 2350 . H    1 1 
        37 2 1 1 1  24 GLU HA   . 2317 . HA   1 1 
        37 2 2 1 1  25 ALA H    . 2318 . H    1 1 
        37 3 1 1 1  51 GLN HA   . 2344 . HA   1 1 
        37 3 1 1 1  54 GLU HA   . 2347 . HA   1 1 
        37 3 2 1 1  55 ALA H    . 2348 . H    1 1 
        38 2 1 1 1  24 GLU HA   . 2317 . HA   1 1 
        38 2 2 1 1  24 GLU HG2  . 2317 . HG2  1 1 
        38 3 1 1 1  51 GLN HA   . 2344 . HA   1 1 
        38 3 2 1 1  51 GLN HB2  . 2344 . HB2  1 1 
        39 2 1 1 1  24 GLU HA   . 2317 . HA   1 1 
        39 2 2 1 1  24 GLU HB3  . 2317 . HB3  1 1 
        39 3 1 1 1  51 GLN HA   . 2344 . HA   1 1 
        39 3 2 1 1  51 GLN HB3  . 2344 . HB3  1 1 
        39 4 1 1 1  54 GLU HA   . 2347 . HA   1 1 
        39 4 2 1 1  54 GLU QB   . 2347 . HB2  1 1 
        39 5 1 1 1 158 GLU HA   . 2451 . HA   1 1 
        39 5 2 1 1 158 GLU QB   . 2451 . HB2  1 1 
        40 2 1 1 1  13 GLU HA   . 2306 . HA   1 1 
        40 2 2 1 1  16 LEU HB2  . 2309 . HB2  1 1 
        40 3 1 1 1 129 GLU HA   . 2422 . HA   1 1 
        40 3 2 1 1 129 GLU HB2  . 2422 . HB2  1 1 
        41 2 1 1 1  54 GLU QB   . 2347 . HB2  1 1 
        41 2 2 1 1  54 GLU HG2  . 2347 . HG2  1 1 
        41 3 1 1 1  54 GLU HB2  . 2347 . HB2  1 1 
        41 3 2 1 1  54 GLU HG3  . 2347 . HG3  1 1 
        41 4 1 1 1 155 GLN QB   . 2448 . HB2  1 1 
        41 4 2 1 1 155 GLN QG   . 2448 . HG2  1 1 
        42 2 1 1 1 155 GLN HA   . 2448 . HA   1 1 
        42 2 2 1 1 155 GLN QB   . 2448 . HB2  1 1 
        42 3 1 1 1 182 GLN HA   . 2475 . HA   1 1 
        42 3 2 1 1 182 GLN HB3  . 2475 . HB3  1 1 
        43 2 1 1 1   8 PRO HD3  . 2301 . HD3  1 1 
        43 2 2 1 1   8 PRO HG2  . 2301 . HG2  1 1 
        43 3 1 1 1  87 PRO HD2  . 2380 . HD2  1 1 
        43 3 2 1 1  87 PRO HG2  . 2380 . HG2  1 1 
        44 2 1 1 1  25 ALA H    . 2318 . H    1 1 
        44 2 2 1 1  25 ALA HA   . 2318 . HA   1 1 
        44 3 1 1 1  61 ALA H    . 2354 . H    1 1 
        44 3 2 1 1  61 ALA HA   . 2354 . HA   1 1 
        45 1 1 1 1  25 ALA HA   . 2318 . HA   1 1 
        45 1 1 1 1  26 ALA HA   . 2319 . HA   1 1 
        45 1 2 1 1  26 ALA H    . 2319 . H    1 1 
        46 2 1 1 1  31 GLU HA   . 2324 . HA   1 1 
        46 2 2 1 1  31 GLU QB   . 2324 . HB2  1 1 
        46 3 1 1 1 144 GLN HA   . 2437 . HA   1 1 
        46 3 2 1 1 144 GLN HB3  . 2437 . HB3  1 1 
        47 1 1 1 1 144 GLN HA   . 2437 . HA   1 1 
        47 1 2 1 1 144 GLN HB3  . 2437 . HB3  1 1 
        47 1 2 1 1 147 VAL HB   . 2440 . HB   1 1 
        48 2 1 1 1  28 LYS HA   . 2321 . HA   1 1 
        48 2 2 1 1  28 LYS HB3  . 2321 . HB3  1 1 
        48 3 1 1 1  29 LYS HA   . 2322 . HA   1 1 
        48 3 2 1 1  29 LYS QB   . 2322 . HB2  1 1 
        49 2 1 1 1  28 LYS HA   . 2321 . HA   1 1 
        49 2 2 1 1  28 LYS HB3  . 2321 . HB3  1 1 
        49 3 1 1 1  29 LYS HA   . 2322 . HA   1 1 
        49 3 2 1 1  29 LYS QB   . 2322 . HB2  1 1 
        49 4 1 1 1 161 LYS HA   . 2454 . HA   1 1 
        49 4 2 1 1 161 LYS HB3  . 2454 . HB3  1 1 
        50 2 1 1 1  28 LYS HB3  . 2321 . HB3  1 1 
        50 2 2 1 1  28 LYS QG   . 2321 . HG2  1 1 
        50 3 1 1 1 171 LYS HB2  . 2464 . HB2  1 1 
        50 3 2 1 1 171 LYS HG3  . 2464 . HG3  1 1 
        51 2 1 1 1  28 LYS HB3  . 2321 . HB3  1 1 
        51 2 2 1 1  28 LYS HD2  . 2321 . HD2  1 1 
        51 3 1 1 1  57 LYS QB   . 2350 . HB2  1 1 
        51 3 2 1 1  57 LYS QD   . 2350 . HD2  1 1 
        51 4 1 1 1 161 LYS HB3  . 2454 . HB3  1 1 
        51 4 2 1 1 161 LYS QD   . 2454 . HD2  1 1 
        52 1 1 1 1  28 LYS HB3  . 2321 . HB3  1 1 
        52 1 1 1 1  29 LYS QB   . 2322 . HB2  1 1 
        52 1 2 1 1  29 LYS H    . 2322 . H    1 1 
        53 2 1 1 1  28 LYS H    . 2321 . H    1 1 
        53 2 2 1 1  28 LYS HB3  . 2321 . HB3  1 1 
        53 3 1 1 1 171 LYS HB2  . 2464 . HB2  1 1 
        53 3 2 1 1 172 ARG H    . 2465 . H    1 1 
        54 2 1 1 1  28 LYS HB2  . 2321 . HB2  1 1 
        54 2 2 1 1  28 LYS QE   . 2321 . HE2  1 1 
        54 3 1 1 1 179 LYS QB   . 2472 . HB2  1 1 
        54 3 2 1 1 179 LYS HE2  . 2472 . HE2  1 1 
        54 4 1 1 1 179 LYS HB3  . 2472 . HB3  1 1 
        54 4 2 1 1 179 LYS HE3  . 2472 . HE3  1 1 
        55 2 1 1 1  28 LYS H    . 2321 . H    1 1 
        55 2 2 1 1  28 LYS QG   . 2321 . HG2  1 1 
        55 3 1 1 1 171 LYS HG3  . 2464 . HG3  1 1 
        55 3 2 1 1 172 ARG H    . 2465 . H    1 1 
        56 2 1 1 1  28 LYS HE2  . 2321 . HE2  1 1 
        56 2 2 1 1  28 LYS HG2  . 2321 . HG2  1 1 
        56 3 1 1 1  28 LYS QE   . 2321 . HE2  1 1 
        56 3 2 1 1  28 LYS HG3  . 2321 . HG3  1 1 
        56 4 1 1 1 171 LYS QE   . 2464 . HE2  1 1 
        56 4 2 1 1 171 LYS HG3  . 2464 . HG3  1 1 
        56 5 1 1 1 183 LYS QE   . 2476 . HE2  1 1 
        56 5 2 1 1 183 LYS HG2  . 2476 . HG2  1 1 
        57 2 1 1 1 130 LYS HA   . 2423 . HA   1 1 
        57 2 2 1 1 130 LYS HG3  . 2423 . HG3  1 1 
        57 3 1 1 1 150 LYS HA   . 2443 . HA   1 1 
        57 3 2 1 1 150 LYS HG2  . 2443 . HG2  1 1 
        58 2 1 1 1  29 LYS HA   . 2322 . HA   1 1 
        58 2 2 1 1  29 LYS QG   . 2322 . HG2  1 1 
        58 3 1 1 1 161 LYS HA   . 2454 . HA   1 1 
        58 3 2 1 1 161 LYS HG2  . 2454 . HG2  1 1 
        58 4 1 1 1 179 LYS HA   . 2472 . HA   1 1 
        58 4 2 1 1 179 LYS HD3  . 2472 . HD3  1 1 
        59 2 1 1 1  29 LYS HE3  . 2322 . HE3  1 1 
        59 2 2 1 1  29 LYS HG2  . 2322 . HG2  1 1 
        59 3 1 1 1 130 LYS QE   . 2423 . HE2  1 1 
        59 3 2 1 1 130 LYS HG3  . 2423 . HG3  1 1 
        59 4 1 1 1 150 LYS QE   . 2443 . HE2  1 1 
        59 4 2 1 1 150 LYS HG2  . 2443 . HG2  1 1 
        59 5 1 1 1 161 LYS QE   . 2454 . HE2  1 1 
        59 5 2 1 1 161 LYS QG   . 2454 . HG2  1 1 
        59 6 1 1 1 179 LYS HD3  . 2472 . HD3  1 1 
        59 6 2 1 1 179 LYS QE   . 2472 . HE2  1 1 
        60 1 1 1 1 183 LYS H    . 2476 . H    1 1 
        60 1 1 1 1 184 ALA H    . 2477 . H    1 1 
        60 1 2 1 1 183 LYS HA   . 2476 . HA   1 1 
        61 1 1 1 1 128 GLN HA   . 2421 . HA   1 1 
        61 1 1 1 1 131 LEU HA   . 2424 . HA   1 1 
        61 1 2 1 1 131 LEU HB3  . 2424 . HB3  1 1 
        62 2 1 1 1  17 LEU HA   . 2310 . HA   1 1 
        62 2 2 1 1  17 LEU HG   . 2310 . HG   1 1 
        62 3 1 1 1  30 LEU HA   . 2323 . HA   1 1 
        62 3 2 1 1  30 LEU HG   . 2323 . HG   1 1 
        63 1 1 1 1  50 GLU H    . 2343 . H    1 1 
        63 1 1 1 1  51 GLN H    . 2344 . H    1 1 
        63 1 2 1 1  50 GLU HB3  . 2343 . HB3  1 1 
        64 2 1 1 1  41 GLU HA   . 2334 . HA   1 1 
        64 2 2 1 1  41 GLU QG   . 2334 . HG2  1 1 
        64 3 1 1 1  44 GLU HA   . 2337 . HA   1 1 
        64 3 2 1 1  44 GLU QG   . 2337 . HG2  1 1 
        65 2 1 1 1  32 GLN HA   . 2325 . HA   1 1 
        65 2 2 1 1  32 GLN HB3  . 2325 . HB3  1 1 
        65 3 1 1 1  80 GLN HA   . 2373 . HA   1 1 
        65 3 2 1 1  80 GLN QB   . 2373 . HB3  1 1 
        66 2 1 1 1  32 GLN HB3  . 2325 . HB3  1 1 
        66 2 2 1 1  32 GLN QG   . 2325 . HG3  1 1 
        66 3 1 1 1  80 GLN QB   . 2373 . HB3  1 1 
        66 3 2 1 1  80 GLN QG   . 2373 . HG3  1 1 
        67 2 1 1 1  98 GLN HA   . 2391 . HA   1 1 
        67 2 2 1 1  98 GLN QG   . 2391 . HG2  1 1 
        67 3 1 1 1 164 GLN HA   . 2457 . HA   1 1 
        67 3 2 1 1 164 GLN HG3  . 2457 . HG3  1 1 
        68 2 1 1 1  32 GLN HA   . 2325 . HA   1 1 
        68 2 2 1 1  32 GLN QG   . 2325 . HG2  1 1 
        68 3 1 1 1 137 GLN HA   . 2430 . HA   1 1 
        68 3 2 1 1 137 GLN HG3  . 2430 . HG3  1 1 
        69 2 1 1 1  98 GLN HE21 . 2391 . HE21 1 1 
        69 2 2 1 1  98 GLN QG   . 2391 . HG2  1 1 
        69 3 1 1 1 144 GLN HE21 . 2437 . HE21 1 1 
        69 3 2 1 1 144 GLN QG   . 2437 . HG2  1 1 
        69 4 1 1 1 164 GLN HE21 . 2457 . HE21 1 1 
        69 4 2 1 1 164 GLN QG   . 2457 . HG2  1 1 
        70 2 1 1 1  32 GLN H    . 2325 . H    1 1 
        70 2 2 1 1  32 GLN QG   . 2325 . HG2  1 1 
        70 3 1 1 1  95 GLN HE21 . 2388 . HE21 1 1 
        70 3 2 1 1  95 GLN HG3  . 2388 . HG3  1 1 
        71 2 1 1 1  33 LEU HA   . 2326 . HA   1 1 
        71 2 2 1 1  34 LYS H    . 2327 . H    1 1 
        71 3 1 1 1  55 ALA HA   . 2348 . HA   1 1 
        71 3 2 1 1  58 SER H    . 2351 . H    1 1 
        72 2 1 1 1  33 LEU HB2  . 2326 . HB2  1 1 
        72 2 2 1 1  33 LEU HG   . 2326 . HG   1 1 
        72 3 1 1 1 131 LEU HB2  . 2424 . HB2  1 1 
        72 3 2 1 1 131 LEU HG   . 2424 . HG   1 1 
        73 2 1 1 1 127 SER QB   . 2420 . HB2  1 1 
        73 2 2 1 1 130 LYS HD3  . 2423 . HD3  1 1 
        73 3 1 1 1 179 LYS HA   . 2472 . HA   1 1 
        73 3 2 1 1 179 LYS QG   . 2472 . HG2  1 1 
        74 2 1 1 1  28 LYS HB3  . 2321 . HB3  1 1 
        74 2 2 1 1  28 LYS QD   . 2321 . HD2  1 1 
        74 3 1 1 1 171 LYS HB2  . 2464 . HB2  1 1 
        74 3 2 1 1 171 LYS HD2  . 2464 . HD2  1 1 
        75 2 1 1 1  28 LYS HB2  . 2321 . HB2  1 1 
        75 2 2 1 1  28 LYS HD2  . 2321 . HD2  1 1 
        75 3 1 1 1 150 LYS QB   . 2443 . HB2  1 1 
        75 3 2 1 1 150 LYS QD   . 2443 . HD2  1 1 
        76 2 1 1 1  28 LYS HB3  . 2321 . HB3  1 1 
        76 2 2 1 1  28 LYS QE   . 2321 . HE2  1 1 
        76 3 1 1 1 161 LYS HB3  . 2454 . HB3  1 1 
        76 3 2 1 1 161 LYS HE3  . 2454 . HE3  1 1 
        77 2 1 1 1  35 PRO QD   . 2328 . HD2  1 1 
        77 2 2 1 1  35 PRO HG3  . 2328 . HG3  1 1 
        77 3 1 1 1  39 PRO QD   . 2332 . HD2  1 1 
        77 3 2 1 1  39 PRO QG   . 2332 . HG2  1 1 
        78 2 1 1 1  36 ARG QD   . 2329 . HD2  1 1 
        78 2 2 1 1  36 ARG HG2  . 2329 . HG2  1 1 
        78 3 1 1 1  36 ARG HD2  . 2329 . HD2  1 1 
        78 3 2 1 1  36 ARG HG3  . 2329 . HG3  1 1 
        78 4 1 1 1 162 ARG QD   . 2455 . HD2  1 1 
        78 4 2 1 1 162 ARG HG3  . 2455 . HG3  1 1 
        79 2 1 1 1  53 LEU HG   . 2346 . HG   1 1 
        79 2 2 1 1  54 GLU HA   . 2347 . HA   1 1 
        79 3 1 1 1  75 ARG HA   . 2368 . HA   1 1 
        79 3 2 1 1  75 ARG HG3  . 2368 . HG3  1 1 
        80 2 1 1 1  36 ARG HA   . 2329 . HA   1 1 
        80 2 2 1 1  36 ARG QG   . 2329 . HG2  1 1 
        80 3 1 1 1 114 LEU HA   . 2407 . HA   1 1 
        80 3 2 1 1 114 LEU HG   . 2407 . HG   1 1 
        81 2 1 1 1  53 LEU H    . 2346 . H    1 1 
        81 2 2 1 1  53 LEU HG   . 2346 . HG   1 1 
        81 3 1 1 1  75 ARG H    . 2368 . H    1 1 
        81 3 2 1 1  75 ARG HG3  . 2368 . HG3  1 1 
        82 2 1 1 1  72 ALA HA   . 2365 . HA   1 1 
        82 2 2 1 1  75 ARG QD   . 2368 . HD2  1 1 
        82 3 1 1 1 169 ALA HA   . 2462 . HA   1 1 
        82 3 2 1 1 172 ARG QD   . 2465 . HD2  1 1 
        83 2 1 1 1  36 ARG QD   . 2329 . HD2  1 1 
        83 2 2 1 1  36 ARG HG2  . 2329 . HG2  1 1 
        83 3 1 1 1  36 ARG HD2  . 2329 . HD2  1 1 
        83 3 2 1 1  36 ARG HG3  . 2329 . HG3  1 1 
        83 4 1 1 1  75 ARG QD   . 2368 . HD2  1 1 
        83 4 2 1 1  75 ARG HG3  . 2368 . HG3  1 1 
        83 5 1 1 1 162 ARG QD   . 2455 . HD2  1 1 
        83 5 2 1 1 162 ARG HG3  . 2455 . HG3  1 1 
        84 2 1 1 1  37 ALA H    . 2330 . H    1 1 
        84 2 2 1 1  37 ALA HA   . 2330 . HA   1 1 
        84 3 1 1 1 126 ALA HA   . 2419 . HA   1 1 
        84 3 2 1 1 127 SER H    . 2420 . H    1 1 
        85 2 1 1 1  38 LYS H    . 2331 . H    1 1 
        85 2 2 1 1  38 LYS QG   . 2331 . HG2  1 1 
        85 3 1 1 1  82 LYS H    . 2375 . H    1 1 
        85 3 2 1 1  82 LYS HG3  . 2375 . HG3  1 1 
        86 2 1 1 1  35 PRO HB2  . 2328 . HB2  1 1 
        86 2 2 1 1  35 PRO QD   . 2328 . HD2  1 1 
        86 3 1 1 1  39 PRO HB2  . 2332 . HB2  1 1 
        86 3 2 1 1  39 PRO QD   . 2332 . HD2  1 1 
        87 2 1 1 1  35 PRO HA   . 2328 . HA   1 1 
        87 2 2 1 1  35 PRO QD   . 2328 . HD2  1 1 
        87 3 1 1 1  39 PRO HA   . 2332 . HA   1 1 
        87 3 2 1 1  39 PRO QD   . 2332 . HD2  1 1 
        88 2 1 1 1  34 LYS H    . 2327 . H    1 1 
        88 2 2 1 1  35 PRO QD   . 2328 . HD2  1 1 
        88 3 1 1 1  38 LYS H    . 2331 . H    1 1 
        88 3 2 1 1  39 PRO QD   . 2332 . HD2  1 1 
        89 2 1 1 1  40 LYS HA   . 2333 . HA   1 1 
        89 2 2 1 1  40 LYS QG   . 2333 . HG2  1 1 
        89 3 1 1 1  82 LYS HA   . 2375 . HA   1 1 
        89 3 2 1 1  82 LYS QG   . 2375 . HG2  1 1 
        90 2 1 1 1  75 ARG H    . 2368 . H    1 1 
        90 2 2 1 1  75 ARG HB2  . 2368 . HB2  1 1 
        90 3 1 1 1 105 ARG QB   . 2398 . HB2  1 1 
        90 3 2 1 1 106 MET H    . 2399 . H    1 1 
        91 2 1 1 1  41 GLU H    . 2334 . H    1 1 
        91 2 2 1 1  41 GLU QB   . 2334 . HB2  1 1 
        91 3 1 1 1 105 ARG H    . 2398 . H    1 1 
        91 3 2 1 1 105 ARG QB   . 2398 . HB2  1 1 
        92 2 1 1 1  41 GLU QB   . 2334 . HB2  1 1 
        92 2 2 1 1  41 GLU QG   . 2334 . HG2  1 1 
        92 3 1 1 1  44 GLU HB2  . 2337 . HB2  1 1 
        92 3 2 1 1  44 GLU QG   . 2337 . HG2  1 1 
        92 4 1 1 1 129 GLU HB2  . 2422 . HB2  1 1 
        92 4 2 1 1 129 GLU HG3  . 2422 . HG3  1 1 
        93 2 1 1 1  43 ASP HA   . 2336 . HA   1 1 
        93 2 2 1 1  43 ASP QB   . 2336 . HB2  1 1 
        93 3 1 1 1  92 ASP HA   . 2385 . HA   1 1 
        93 3 2 1 1  92 ASP QB   . 2385 . HB2  1 1 
        94 2 1 1 1  43 ASP HA   . 2336 . HA   1 1 
        94 2 2 1 1  43 ASP QB   . 2336 . HB2  1 1 
        94 3 1 1 1  92 ASP HA   . 2385 . HA   1 1 
        94 3 2 1 1  92 ASP QB   . 2385 . HB2  1 1 
        94 4 1 1 1 154 ASP HA   . 2447 . HA   1 1 
        94 4 2 1 1 154 ASP HB3  . 2447 . HB3  1 1 
        95 1 1 1 1  44 GLU H    . 2337 . H    1 1 
        95 1 1 1 1  45 SER H    . 2338 . H    1 1 
        95 1 2 1 1  44 GLU HA   . 2337 . HA   1 1 
        96 2 1 1 1  75 ARG HB3  . 2368 . HB3  1 1 
        96 2 2 1 1  75 ARG HG3  . 2368 . HG3  1 1 
        96 3 1 1 1 162 ARG HB3  . 2455 . HB3  1 1 
        96 3 2 1 1 162 ARG HG3  . 2455 . HG3  1 1 
        97 2 1 1 1  14 ASN QB   . 2307 . HB3  1 1 
        97 2 2 1 1  14 ASN HD21 . 2307 . HD21 1 1 
        97 3 1 1 1  47 ASN QB   . 2340 . HB2  1 1 
        97 3 2 1 1  47 ASN HD22 . 2340 . HD22 1 1 
        98 2 1 1 1  14 ASN QB   . 2307 . HB3  1 1 
        98 2 2 1 1  15 GLU H    . 2308 . H    1 1 
        98 3 1 1 1  47 ASN H    . 2340 . H    1 1 
        98 3 2 1 1  47 ASN HB3  . 2340 . HB3  1 1 
        99 1 1 1 1  48 PHE HA   . 2341 . HA   1 1 
        99 1 2 1 1  50 GLU H    . 2343 . H    1 1 
        99 1 2 1 1  52 ILE H    . 2345 . H    1 1 
       100 2 1 1 1  51 GLN HB2  . 2344 . HB2  1 1 
       100 2 2 1 1  51 GLN HG2  . 2344 . HG2  1 1 
       100 3 1 1 1  95 GLN QB   . 2388 . HB2  1 1 
       100 3 2 1 1  95 GLN HG2  . 2388 . HG2  1 1 
       100 4 1 1 1 137 GLN HB3  . 2430 . HB3  1 1 
       100 4 2 1 1 137 GLN HG2  . 2430 . HG2  1 1 
       101 2 1 1 1  51 GLN HB3  . 2344 . HB3  1 1 
       101 2 2 1 1  51 GLN HG3  . 2344 . HG3  1 1 
       101 3 1 1 1 128 GLN HB3  . 2421 . HB3  1 1 
       101 3 2 1 1 128 GLN QG   . 2421 . HG2  1 1 
       101 4 1 1 1 182 GLN HB3  . 2475 . HB3  1 1 
       101 4 2 1 1 182 GLN HG2  . 2475 . HG2  1 1 
       102 1 1 1 1  52 ILE HA   . 2345 . HA   1 1 
       102 1 2 1 1  53 LEU H    . 2346 . H    1 1 
       102 1 2 1 1  55 ALA H    . 2348 . H    1 1 
       103 1 1 1 1  52 ILE HB   . 2345 . HB   1 1 
       103 1 2 1 1  53 LEU HA   . 2346 . HA   1 1 
       103 1 2 1 1 118 ALA HA   . 2411 . HA   1 1 
       104 1 1 1 1  49 GLU HA   . 2342 . HA   1 1 
       104 1 1 1 1  52 ILE HA   . 2345 . HA   1 1 
       104 1 2 1 1  52 ILE HB   . 2345 . HB   1 1 
       105 1 1 1 1  49 GLU HA   . 2342 . HA   1 1 
       105 1 1 1 1  52 ILE HA   . 2345 . HA   1 1 
       105 1 2 1 1  52 ILE HG12 . 2345 . HG12 1 1 
       106 1 1 1 1  50 GLU HA   . 2343 . HA   1 1 
       106 1 1 1 1  53 LEU HA   . 2346 . HA   1 1 
       106 1 2 1 1  53 LEU HB3  . 2346 . HB3  1 1 
       107 2 1 1 1  53 LEU H    . 2346 . H    1 1 
       107 2 2 1 1  53 LEU HB2  . 2346 . HB2  1 1 
       107 3 1 1 1 177 LEU H    . 2470 . H    1 1 
       107 3 2 1 1 177 LEU HB2  . 2470 . HB2  1 1 
       108 1 1 1 1  50 GLU HA   . 2343 . HA   1 1 
       108 1 1 1 1  53 LEU HA   . 2346 . HA   1 1 
       108 1 2 1 1  53 LEU HB2  . 2346 . HB2  1 1 
       109 2 1 1 1  51 GLN HA   . 2344 . HA   1 1 
       109 2 2 1 1  51 GLN HG3  . 2344 . HG3  1 1 
       109 2 2 1 1  54 GLU QG   . 2347 . HG2  1 1 
       109 3 1 1 1  54 GLU HA   . 2347 . HA   1 1 
       109 3 2 1 1  54 GLU HG2  . 2347 . HG2  1 1 
       110 2 1 1 1  69 ALA HA   . 2362 . HA   1 1 
       110 2 2 1 1  73 ALA H    . 2366 . H    1 1 
       110 3 1 1 1 173 ALA HA   . 2466 . HA   1 1 
       110 3 2 1 1 175 ASP H    . 2468 . H    1 1 
       111 2 1 1 1  23 ILE HA   . 2316 . HA   1 1 
       111 2 2 1 1  24 GLU H    . 2317 . H    1 1 
       111 3 1 1 1  59 ILE HA   . 2352 . HA   1 1 
       111 3 2 1 1  60 ALA H    . 2353 . H    1 1 
       112 1 1 1 1  58 SER HA   . 2351 . HA   1 1 
       112 1 1 1 1 111 THR HB   . 2404 . HB   1 1 
       112 1 2 1 1  59 ILE HA   . 2352 . HA   1 1 
       113 2 1 1 1  23 ILE HA   . 2316 . HA   1 1 
       113 2 2 1 1  23 ILE HG12 . 2316 . HG12 1 1 
       113 3 1 1 1  59 ILE HA   . 2352 . HA   1 1 
       113 3 2 1 1  59 ILE HB   . 2352 . HB   1 1 
       113 3 2 1 1  59 ILE QG   . 2352 . HG13 1 1 
       114 1 1 1 1  56 ALA HA   . 2349 . HA   1 1 
       114 1 1 1 1  58 SER QB   . 2351 . HB3  1 1 
       114 1 2 1 1  59 ILE QG   . 2352 . HG13 1 1 
       115 2 1 1 1  60 ALA H    . 2353 . H    1 1 
       115 2 2 1 1  60 ALA HA   . 2353 . HA   1 1 
       115 3 1 1 1  65 ALA HA   . 2358 . HA   1 1 
       115 3 2 1 1  68 LYS H    . 2361 . H    1 1 
       116 2 1 1 1  24 GLU H    . 2317 . H    1 1 
       116 2 2 1 1  25 ALA HA   . 2318 . HA   1 1 
       116 3 1 1 1  60 ALA H    . 2353 . H    1 1 
       116 3 2 1 1  61 ALA HA   . 2354 . HA   1 1 
       117 2 1 1 1 120 ALA H    . 2413 . H    1 1 
       117 2 2 1 1 120 ALA HA   . 2413 . HA   1 1 
       117 3 1 1 1 159 ALA HA   . 2452 . HA   1 1 
       117 3 2 1 1 160 MET H    . 2453 . H    1 1 
       118 2 1 1 1 143 ALA HA   . 2436 . HA   1 1 
       118 2 2 1 1 146 LEU H    . 2439 . H    1 1 
       118 3 1 1 1 159 ALA HA   . 2452 . HA   1 1 
       118 3 2 1 1 162 ARG H    . 2455 . H    1 1 
       119 2 1 1 1  60 ALA HA   . 2353 . HA   1 1 
       119 2 2 1 1  61 ALA H    . 2354 . H    1 1 
       119 3 1 1 1 121 ALA HA   . 2414 . HA   1 1 
       119 3 2 1 1 122 VAL H    . 2415 . H    1 1 
       120 1 1 1 1  63 THR HA   . 2356 . HA   1 1 
       120 1 1 1 1  66 LEU HA   . 2359 . HA   1 1 
       120 1 2 1 1  66 LEU HB2  . 2359 . HB2  1 1 
       121 2 1 1 1 179 LYS H    . 2472 . H    1 1 
       121 2 2 1 1 179 LYS HB2  . 2472 . HB2  1 1 
       121 3 1 1 1 179 LYS H    . 2472 . H    1 1 
       121 3 1 1 1 180 ALA H    . 2473 . H    1 1 
       121 3 2 1 1 179 LYS HB3  . 2472 . HB3  1 1 
       122 2 1 1 1  68 LYS QB   . 2361 . HB2  1 1 
       122 2 2 1 1  68 LYS HE2  . 2361 . HE2  1 1 
       122 3 1 1 1  68 LYS HB3  . 2361 . HB3  1 1 
       122 3 2 1 1  68 LYS HE3  . 2361 . HE3  1 1 
       122 4 1 1 1 136 LYS HB2  . 2429 . HB2  1 1 
       122 4 2 1 1 136 LYS QE   . 2429 . HE2  1 1 
       123 2 1 1 1  20 ALA HA   . 2313 . HA   1 1 
       123 2 2 1 1  21 ALA HA   . 2314 . HA   1 1 
       123 3 1 1 1 103 ALA HA   . 2396 . HA   1 1 
       123 3 2 1 1 145 LEU HA   . 2438 . HA   1 1 
       123 4 1 1 1 108 ALA HA   . 2401 . HA   1 1 
       123 4 2 1 1 109 ALA HA   . 2402 . HA   1 1 
       124 2 1 1 1  74 GLN HA   . 2367 . HA   1 1 
       124 2 2 1 1  75 ARG H    . 2368 . H    1 1 
       124 3 1 1 1 161 LYS HA   . 2454 . HA   1 1 
       124 3 2 1 1 165 ALA H    . 2458 . H    1 1 
       125 2 1 1 1  74 GLN HA   . 2367 . HA   1 1 
       125 2 2 1 1  74 GLN QG   . 2367 . HG2  1 1 
       125 3 1 1 1 155 GLN HA   . 2448 . HA   1 1 
       125 3 2 1 1 155 GLN QG   . 2448 . HG2  1 1 
       126 2 1 1 1 162 ARG HA   . 2455 . HA   1 1 
       126 2 2 1 1 162 ARG HB2  . 2455 . HB2  1 1 
       126 3 1 1 1 172 ARG HA   . 2465 . HA   1 1 
       126 3 2 1 1 172 ARG QB   . 2465 . HB2  1 1 
       127 2 1 1 1  50 GLU HB3  . 2343 . HB3  1 1 
       127 2 2 1 1  50 GLU QG   . 2343 . HG3  1 1 
       127 3 1 1 1  76 GLU QB   . 2369 . HB2  1 1 
       127 3 2 1 1  76 GLU HG2  . 2369 . HG2  1 1 
       128 2 1 1 1  77 LEU HA   . 2370 . HA   1 1 
       128 2 2 1 1  78 VAL H    . 2371 . H    1 1 
       128 3 1 1 1 182 GLN H    . 2475 . H    1 1 
       128 3 2 1 1 182 GLN HA   . 2475 . HA   1 1 
       129 2 1 1 1  78 VAL H    . 2371 . H    1 1 
       129 2 2 1 1  78 VAL HB   . 2371 . HB   1 1 
       129 3 1 1 1 106 MET H    . 2399 . H    1 1 
       129 3 2 1 1 106 MET HB3  . 2399 . HB3  1 1 
       130 1 1 1 1 147 VAL H    . 2440 . H    1 1 
       130 1 1 1 1 148 ALA H    . 2441 . H    1 1 
       130 1 2 1 1 147 VAL HB   . 2440 . HB   1 1 
       131 2 1 1 1  80 GLN HA   . 2373 . HA   1 1 
       131 2 2 1 1  80 GLN QG   . 2373 . HG3  1 1 
       131 3 1 1 1 137 GLN HA   . 2430 . HA   1 1 
       131 3 2 1 1 137 GLN HG3  . 2430 . HG3  1 1 
       132 2 1 1 1  38 LYS H    . 2331 . H    1 1 
       132 2 2 1 1  38 LYS QB   . 2331 . HB3  1 1 
       132 3 1 1 1  82 LYS H    . 2375 . H    1 1 
       132 3 2 1 1  82 LYS QB   . 2375 . HB2  1 1 
       133 2 1 1 1   8 PRO HA   . 2301 . HA   1 1 
       133 2 2 1 1   8 PRO HB3  . 2301 . HB3  1 1 
       133 3 1 1 1  87 PRO HA   . 2380 . HA   1 1 
       133 3 2 1 1  87 PRO HB3  . 2380 . HB3  1 1 
       134 2 1 1 1  87 PRO HA   . 2380 . HA   1 1 
       134 2 2 1 1  88 ALA H    . 2381 . H    1 1 
       134 3 1 1 1 157 SER QB   . 2450 . HB3  1 1 
       134 3 2 1 1 161 LYS H    . 2454 . H    1 1 
       135 2 1 1 1   8 PRO HA   . 2301 . HA   1 1 
       135 2 2 1 1   9 THR H    . 2302 . H    1 1 
       135 3 1 1 1 154 ASP H    . 2447 . H    1 1 
       135 3 2 1 1 157 SER QB   . 2450 . HB3  1 1 
       136 2 1 1 1  87 PRO HB2  . 2380 . HB2  1 1 
       136 2 2 1 1  88 ALA H    . 2381 . H    1 1 
       136 3 1 1 1 161 LYS H    . 2454 . H    1 1 
       136 3 2 1 1 161 LYS HB3  . 2454 . HB3  1 1 
       137 2 1 1 1   8 PRO HA   . 2301 . HA   1 1 
       137 2 2 1 1   8 PRO HB3  . 2301 . HB3  1 1 
       137 3 1 1 1  87 PRO HA   . 2380 . HA   1 1 
       137 3 2 1 1  87 PRO HB3  . 2380 . HB3  1 1 
       137 4 1 1 1 106 MET HA   . 2399 . HA   1 1 
       137 4 2 1 1 106 MET HB2  . 2399 . HB2  1 1 
       138 2 1 1 1   8 PRO HB3  . 2301 . HB3  1 1 
       138 2 2 1 1   8 PRO HD3  . 2301 . HD3  1 1 
       138 3 1 1 1  87 PRO HB3  . 2380 . HB3  1 1 
       138 3 2 1 1  87 PRO HD2  . 2380 . HD2  1 1 
       139 1 1 1 1   8 PRO HA   . 2301 . HA   1 1 
       139 1 1 1 1  87 PRO HA   . 2380 . HA   1 1 
       139 1 2 1 1   8 PRO HD3  . 2301 . HD3  1 1 
       140 1 1 1 1  86 ILE H    . 2379 . H    1 1 
       140 1 1 1 1  90 ALA H    . 2383 . H    1 1 
       140 1 2 1 1  89 ASN QB   . 2382 . HB2  1 1 
       141 2 1 1 1  90 ALA HA   . 2383 . HA   1 1 
       141 2 2 1 1  93 ASP QB   . 2386 . HB3  1 1 
       141 3 1 1 1 165 ALA HA   . 2458 . HA   1 1 
       141 3 2 1 1 168 ASN HB2  . 2461 . HB2  1 1 
       142 2 1 1 1  36 ARG HA   . 2329 . HA   1 1 
       142 2 2 1 1  36 ARG QG   . 2329 . HG2  1 1 
       142 3 1 1 1  91 LEU HA   . 2384 . HA   1 1 
       142 3 2 1 1  91 LEU HG   . 2384 . HG   1 1 
       143 2 1 1 1   8 PRO HG2  . 2301 . HG2  1 1 
       143 2 1 1 1  98 GLN HB2  . 2391 . HB2  1 1 
       143 2 2 1 1  94 GLY HA2  . 2387 . HA2  1 1 
       143 3 1 1 1  98 GLN QB   . 2391 . HB2  1 1 
       143 3 2 1 1  99 GLY HA3  . 2392 . HA3  1 1 
       144 2 1 1 1  95 GLN H    . 2388 . H    1 1 
       144 2 2 1 1  95 GLN QB   . 2388 . HB2  1 1 
       144 3 1 1 1 137 GLN H    . 2430 . H    1 1 
       144 3 2 1 1 137 GLN HB3  . 2430 . HB3  1 1 
       145 2 1 1 1  97 SER QB   . 2390 . HB2  1 1 
       145 2 2 1 1  99 GLY H    . 2392 . H    1 1 
       145 3 1 1 1  97 SER HB2  . 2390 . HB2  1 1 
       145 3 2 1 1 101 ILE H    . 2394 . H    1 1 
       146 2 1 1 1  16 LEU HA   . 2309 . HA   1 1 
       146 2 2 1 1  17 LEU H    . 2310 . H    1 1 
       146 3 1 1 1  98 GLN HA   . 2391 . HA   1 1 
       146 3 2 1 1 102 SER H    . 2395 . H    1 1 
       147 2 1 1 1  98 GLN H    . 2391 . H    1 1 
       147 2 2 1 1  98 GLN HA   . 2391 . HA   1 1 
       147 3 1 1 1 177 LEU HA   . 2470 . HA   1 1 
       147 3 2 1 1 178 VAL H    . 2471 . H    1 1 
       148 1 1 1 1  99 GLY HA3  . 2392 . HA3  1 1 
       148 1 1 1 1 145 LEU HA   . 2438 . HA   1 1 
       148 1 2 1 1 100 LEU HA   . 2393 . HA   1 1 
       149 1 1 1 1  97 SER HA   . 2390 . HA   1 1 
       149 1 1 1 1 100 LEU HA   . 2393 . HA   1 1 
       149 1 2 1 1 100 LEU HB2  . 2393 . HB2  1 1 
       150 1 1 1 1  97 SER HA   . 2390 . HA   1 1 
       150 1 1 1 1 100 LEU HA   . 2393 . HA   1 1 
       150 1 2 1 1 100 LEU HB3  . 2393 . HB3  1 1 
       151 1 1 1 1  12 ALA HA   . 2305 . HA   1 1 
       151 1 1 1 1  98 GLN HA   . 2391 . HA   1 1 
       151 1 2 1 1 101 ILE HG13 . 2394 . HG13 1 1 
       152 2 1 1 1  16 LEU HA   . 2309 . HA   1 1 
       152 2 2 1 1  16 LEU HG   . 2309 . HG   1 1 
       152 3 1 1 1 177 LEU HA   . 2470 . HA   1 1 
       152 3 2 1 1 177 LEU HG   . 2470 . HG   1 1 
       153 2 1 1 1 108 ALA HA   . 2401 . HA   1 1 
       153 2 2 1 1 109 ALA H    . 2402 . H    1 1 
       153 3 1 1 1 135 ALA HA   . 2428 . HA   1 1 
       153 3 2 1 1 136 LYS H    . 2429 . H    1 1 
       154 2 1 1 1 111 THR HA   . 2404 . HA   1 1 
       154 2 2 1 1 111 THR HB   . 2404 . HB   1 1 
       154 3 1 1 1 142 THR HA   . 2435 . HA   1 1 
       154 3 2 1 1 142 THR HB   . 2435 . HB   1 1 
       155 1 1 1 1 139 ALA HA   . 2432 . HA   1 1 
       155 1 1 1 1 141 SER HB3  . 2434 . HB3  1 1 
       155 1 2 1 1 142 THR HA   . 2435 . HA   1 1 
       156 1 1 1 1 114 LEU HA   . 2407 . HA   1 1 
       156 1 2 1 1 115 CYS HA   . 2408 . HA   1 1 
       156 1 2 1 1 135 ALA HA   . 2428 . HA   1 1 
       157 1 1 1 1 112 ASN HA   . 2405 . HA   1 1 
       157 1 1 1 1 114 LEU HA   . 2407 . HA   1 1 
       157 1 2 1 1 115 CYS H    . 2408 . H    1 1 
       158 2 1 1 1 112 ASN HA   . 2405 . HA   1 1 
       158 2 2 1 1 113 ASN H    . 2406 . H    1 1 
       158 3 1 1 1 114 LEU H    . 2407 . H    1 1 
       158 3 2 1 1 114 LEU HA   . 2407 . HA   1 1 
       159 1 1 1 1 113 ASN H    . 2406 . H    1 1 
       159 1 1 1 1 114 LEU H    . 2407 . H    1 1 
       159 1 2 1 1 113 ASN HA   . 2406 . HA   1 1 
       160 2 1 1 1 110 ALA HA   . 2403 . HA   1 1 
       160 2 2 1 1 113 ASN HB3  . 2406 . HB3  1 1 
       160 3 1 1 1 165 ALA HA   . 2458 . HA   1 1 
       160 3 2 1 1 168 ASN HB2  . 2461 . HB2  1 1 
       161 1 1 1 1 113 ASN H    . 2406 . H    1 1 
       161 1 1 1 1 114 LEU H    . 2407 . H    1 1 
       161 1 2 1 1 113 ASN HB3  . 2406 . HB3  1 1 
       162 1 1 1 1 113 ASN H    . 2406 . H    1 1 
       162 1 1 1 1 114 LEU H    . 2407 . H    1 1 
       162 1 2 1 1 113 ASN HB2  . 2406 . HB2  1 1 
       163 1 1 1 1 112 ASN HA   . 2405 . HA   1 1 
       163 1 2 1 1 112 ASN HB3  . 2405 . HB3  1 1 
       163 1 2 1 1 115 CYS QB   . 2408 . HB2  1 1 
       164 1 1 1 1 114 LEU HB3  . 2407 . HB3  1 1 
       164 1 2 1 1 115 CYS HA   . 2408 . HA   1 1 
       164 1 2 1 1 135 ALA HA   . 2428 . HA   1 1 
       165 2 1 1 1 114 LEU HB2  . 2407 . HB2  1 1 
       165 2 2 1 1 135 ALA HA   . 2428 . HA   1 1 
       165 3 1 1 1 146 LEU HB3  . 2439 . HB3  1 1 
       165 3 2 1 1 164 GLN HA   . 2457 . HA   1 1 
       166 1 1 1 1  26 ALA HA   . 2319 . HA   1 1 
       166 1 1 1 1 116 GLU HA   . 2409 . HA   1 1 
       166 1 2 1 1 115 CYS QB   . 2408 . HB2  1 1 
       167 2 1 1 1 130 LYS HA   . 2423 . HA   1 1 
       167 2 2 1 1 130 LYS QD   . 2423 . HD2  1 1 
       167 3 1 1 1 150 LYS HA   . 2443 . HA   1 1 
       167 3 2 1 1 150 LYS QD   . 2443 . HD2  1 1 
       168 1 1 1 1 128 GLN HA   . 2421 . HA   1 1 
       168 1 1 1 1 131 LEU HA   . 2424 . HA   1 1 
       168 1 2 1 1 131 LEU HB2  . 2424 . HB2  1 1 
       169 2 1 1 1 131 LEU H    . 2424 . H    1 1 
       169 2 2 1 1 131 LEU HB3  . 2424 . HB3  1 1 
       169 3 1 1 1 163 LEU H    . 2456 . H    1 1 
       169 3 2 1 1 163 LEU HB3  . 2456 . HB3  1 1 
       170 1 1 1 1 128 GLN HA   . 2421 . HA   1 1 
       170 1 1 1 1 131 LEU HA   . 2424 . HA   1 1 
       170 1 2 1 1 131 LEU HG   . 2424 . HG   1 1 
       171 2 1 1 1  71 SER HA   . 2364 . HA   1 1 
       171 2 2 1 1  74 GLN H    . 2367 . H    1 1 
       171 3 1 1 1 133 SER HA   . 2426 . HA   1 1 
       171 3 2 1 1 136 LYS H    . 2429 . H    1 1 
       172 1 1 1 1   8 PRO HB2  . 2301 . HB2  1 1 
       172 1 2 1 1   8 PRO HD3  . 2301 . HD3  1 1 
       172 1 2 1 1  94 GLY HA2  . 2387 . HA2  1 1 
       173 1 1 1 1 138 VAL HA   . 2431 . HA   1 1 
       173 1 2 1 1 139 ALA HA   . 2432 . HA   1 1 
       173 1 2 1 1 141 SER HB3  . 2434 . HB3  1 1 
       174 2 1 1 1  58 SER H    . 2351 . H    1 1 
       174 2 2 1 1  58 SER QB   . 2351 . HB3  1 1 
       174 3 1 1 1 133 SER QB   . 2426 . HB2  1 1 
       174 3 2 1 1 134 SER H    . 2427 . H    1 1 
       175 1 1 1 1 111 THR H    . 2404 . H    1 1 
       175 1 1 1 1 112 ASN H    . 2405 . H    1 1 
       175 1 2 1 1 111 THR HA   . 2404 . HA   1 1 
       176 1 1 1 1 111 THR HA   . 2404 . HA   1 1 
       176 1 2 1 1 113 ASN H    . 2406 . H    1 1 
       176 1 2 1 1 114 LEU H    . 2407 . H    1 1 
       177 1 1 1 1 144 GLN HA   . 2437 . HA   1 1 
       177 1 2 1 1 145 LEU H    . 2438 . H    1 1 
       177 1 2 1 1 147 VAL H    . 2440 . H    1 1 
       178 2 1 1 1 145 LEU HB2  . 2438 . HB2  1 1 
       178 2 2 1 1 146 LEU H    . 2439 . H    1 1 
       178 3 1 1 1 177 LEU HB3  . 2470 . HB3  1 1 
       178 3 2 1 1 178 VAL H    . 2471 . H    1 1 
       179 1 1 1 1 146 LEU HA   . 2439 . HA   1 1 
       179 1 2 1 1 147 VAL H    . 2440 . H    1 1 
       179 1 2 1 1 149 CYS H    . 2442 . H    1 1 
       180 1 1 1 1 147 VAL H    . 2440 . H    1 1 
       180 1 1 1 1 148 ALA H    . 2441 . H    1 1 
       180 1 2 1 1 147 VAL HA   . 2440 . HA   1 1 
       181 1 1 1 1 146 LEU HB3  . 2439 . HB3  1 1 
       181 1 1 1 1 163 LEU HG   . 2456 . HG   1 1 
       181 1 2 1 1 149 CYS HB3  . 2442 . HB3  1 1 
       182 2 1 1 1   9 THR HA   . 2302 . HA   1 1 
       182 2 2 1 1  10 VAL HA   . 2303 . HA   1 1 
       182 3 1 1 1 150 LYS HA   . 2443 . HA   1 1 
       182 3 2 1 1 151 VAL HA   . 2444 . HA   1 1 
       183 1 1 1 1  96 TRP HA   . 2389 . HA   1 1 
       183 1 1 1 1 152 LYS HA   . 2445 . HA   1 1 
       183 1 2 1 1 152 LYS QE   . 2445 . HE2  1 1 
       184 1 1 1 1 155 GLN HB3  . 2448 . HB3  1 1 
       184 1 1 1 1 160 MET HB2  . 2453 . HB2  1 1 
       184 1 2 1 1 156 ASP HA   . 2449 . HA   1 1 
       185 1 1 1 1 154 ASP H    . 2447 . H    1 1 
       185 1 1 1 1 156 ASP H    . 2449 . H    1 1 
       185 1 2 1 1 157 SER QB   . 2450 . HB2  1 1 
       186 2 1 1 1 162 ARG HB2  . 2455 . HB2  1 1 
       186 2 2 1 1 162 ARG HD3  . 2455 . HD3  1 1 
       186 3 1 1 1 172 ARG QB   . 2465 . HB2  1 1 
       186 3 2 1 1 172 ARG QD   . 2465 . HD2  1 1 
       187 2 1 1 1  22 ALA HA   . 2315 . HA   1 1 
       187 2 2 1 1  23 ILE H    . 2316 . H    1 1 
       187 3 1 1 1 165 ALA HA   . 2458 . HA   1 1 
       187 3 2 1 1 166 ALA H    . 2459 . H    1 1 
       188 1 1 1 1 167 GLY HA2  . 2460 . HA2  1 1 
       188 1 2 1 1 169 ALA H    . 2462 . H    1 1 
       188 1 2 1 1 171 LYS H    . 2464 . H    1 1 
       189 1 1 1 1 167 GLY HA3  . 2460 . HA3  1 1 
       189 1 2 1 1 169 ALA H    . 2462 . H    1 1 
       189 1 2 1 1 171 LYS H    . 2464 . H    1 1 
       190 1 1 1 1 142 THR HB   . 2435 . HB   1 1 
       190 1 1 1 1 173 ALA HA   . 2466 . HA   1 1 
       190 1 2 1 1 170 VAL HA   . 2463 . HA   1 1 
       191 1 1 1 1 170 VAL HA   . 2463 . HA   1 1 
       191 1 2 1 1 171 LYS H    . 2464 . H    1 1 
       191 1 2 1 1 173 ALA H    . 2466 . H    1 1 
       192 2 1 1 1 171 LYS QE   . 2464 . HE2  1 1 
       192 2 2 1 1 171 LYS HG2  . 2464 . HG2  1 1 
       192 3 1 1 1 183 LYS QE   . 2476 . HE2  1 1 
       192 3 2 1 1 183 LYS HG3  . 2476 . HG3  1 1 
       193 2 1 1 1  28 LYS QD   . 2321 . HD2  1 1 
       193 2 2 1 1  28 LYS HE2  . 2321 . HE2  1 1 
       193 3 1 1 1  28 LYS HD2  . 2321 . HD2  1 1 
       193 3 2 1 1  28 LYS HE3  . 2321 . HE3  1 1 
       193 4 1 1 1 171 LYS HD2  . 2464 . HD2  1 1 
       193 4 2 1 1 171 LYS QE   . 2464 . HE2  1 1 
       194 1 1 1 1 175 ASP HA   . 2468 . HA   1 1 
       194 1 2 1 1 176 ASN H    . 2469 . H    1 1 
       194 1 2 1 1 177 LEU H    . 2470 . H    1 1 
       195 2 1 1 1  14 ASN HA   . 2307 . HA   1 1 
       195 2 2 1 1  17 LEU HB3  . 2310 . HB3  1 1 
       195 3 1 1 1 176 ASN HA   . 2469 . HA   1 1 
       195 3 2 1 1 179 LYS HB2  . 2472 . HB2  1 1 
       196 1 1 1 1 176 ASN H    . 2469 . H    1 1 
       196 1 1 1 1 177 LEU H    . 2470 . H    1 1 
       196 1 2 1 1 176 ASN HB3  . 2469 . HB3  1 1 
       197 2 1 1 1  16 LEU HG   . 2309 . HG   1 1 
       197 2 2 1 1  71 SER H    . 2364 . H    1 1 
       197 3 1 1 1 177 LEU HG   . 2470 . HG   1 1 
       197 3 2 1 1 178 VAL H    . 2471 . H    1 1 
       198 1 1 1 1 178 VAL HA   . 2471 . HA   1 1 
       198 1 2 1 1 179 LYS H    . 2472 . H    1 1 
       198 1 2 1 1 180 ALA H    . 2473 . H    1 1 
       199 1 1 1 1 136 LYS HG3  . 2429 . HG3  1 1 
       199 1 1 1 1 177 LEU HG   . 2470 . HG   1 1 
       199 1 2 1 1 178 VAL HA   . 2471 . HA   1 1 
       200 1 1 1 1 179 LYS H    . 2472 . H    1 1 
       200 1 1 1 1 180 ALA H    . 2473 . H    1 1 
       200 1 2 1 1 179 LYS HA   . 2472 . HA   1 1 
       201 1 1 1 1 182 GLN HA   . 2475 . HA   1 1 
       201 1 2 1 1 183 LYS H    . 2476 . H    1 1 
       201 1 2 1 1 184 ALA H    . 2477 . H    1 1 
       202 1 1 1 1 179 LYS HA   . 2472 . HA   1 1 
       202 1 1 1 1 182 GLN HA   . 2475 . HA   1 1 
       202 1 2 1 1 182 GLN HB2  . 2475 . HB2  1 1 
       203 2 1 1 1 128 GLN HB3  . 2421 . HB3  1 1 
       203 2 2 1 1 128 GLN QG   . 2421 . HG2  1 1 
       203 3 1 1 1 182 GLN HB3  . 2475 . HB3  1 1 
       203 3 2 1 1 182 GLN HG2  . 2475 . HG2  1 1 
       204 2 1 1 1 123 GLN HE22 . 2416 . HE22 1 1 
       204 2 2 1 1 123 GLN QG   . 2416 . HG3  1 1 
       204 3 1 1 1 182 GLN HE21 . 2475 . HE21 1 1 
       204 3 2 1 1 182 GLN HG2  . 2475 . HG2  1 1 
       205 2 1 1 1 183 LYS H    . 2476 . H    1 1 
       205 2 1 1 1 184 ALA H    . 2477 . H    1 1 
       205 2 2 1 1 183 LYS HB2  . 2476 . HB2  1 1 
       205 3 1 1 1 183 LYS H    . 2476 . H    1 1 
       205 3 2 1 1 183 LYS HB3  . 2476 . HB3  1 1 
       206 1 1 1 1 185 ALA H    . 2478 . H    1 1 
       206 1 1 1 1 186 ALA H    . 2479 . H    1 1 
       206 1 2 1 1 185 ALA HA   . 2478 . HA   1 1 
       207 1 1 1 1 106 MET HB3  . 2399 . HB3  1 1 
       207 1 1 1 1 107 VAL HB   . 2400 . HB   1 1 
       207 1 1 1 1 144 GLN HB2  . 2437 . HB2  1 1 
       207 1 2 1 1 141 SER HB2  . 2434 . HB2  1 1 
       208 1 1 1 1 106 MET HB3  . 2399 . HB3  1 1 
       208 1 1 1 1 144 GLN HB2  . 2437 . HB2  1 1 
       208 1 2 1 1 141 SER HB3  . 2434 . HB3  1 1 
       209 2 1 1 1  15 GLU H    . 2308 . H    1 1 
       209 2 2 1 1  15 GLU HG2  . 2308 . HG2  1 1 
       209 3 1 1 1  35 PRO HB3  . 2328 . HB3  1 1 
       209 3 2 1 1  36 ARG H    . 2329 . H    1 1 
       210 1 1 1 1  15 GLU HB3  . 2308 . HB3  1 1 
       210 1 1 1 1  16 LEU HB2  . 2309 . HB2  1 1 
       210 1 2 1 1  16 LEU H    . 2309 . H    1 1 
       211 1 1 1 1  15 GLU H    . 2308 . H    1 1 
       211 1 1 1 1  16 LEU H    . 2309 . H    1 1 
       211 1 2 1 1  18 GLY H    . 2311 . H    1 1 
       212 1 1 1 1  15 GLU HA   . 2308 . HA   1 1 
       212 1 1 1 1  17 LEU HA   . 2310 . HA   1 1 
       212 1 2 1 1  19 ALA H    . 2312 . H    1 1 
       213 2 1 1 1  23 ILE H    . 2316 . H    1 1 
       213 2 1 1 1  25 ALA H    . 2318 . H    1 1 
       213 2 2 1 1  24 GLU H    . 2317 . H    1 1 
       213 3 1 1 1  91 LEU H    . 2384 . H    1 1 
       213 3 2 1 1  92 ASP H    . 2385 . H    1 1 
       214 2 1 1 1  14 ASN HA   . 2307 . HA   1 1 
       214 2 2 1 1  17 LEU H    . 2310 . H    1 1 
       214 3 1 1 1 113 ASN HA   . 2406 . HA   1 1 
       214 3 2 1 1 116 GLU H    . 2409 . H    1 1 
       215 2 1 1 1  16 LEU HB2  . 2309 . HB2  1 1 
       215 2 2 1 1  17 LEU H    . 2310 . H    1 1 
       215 3 1 1 1  23 ILE HB   . 2316 . HB   1 1 
       215 3 2 1 1  24 GLU H    . 2317 . H    1 1 
       216 2 1 1 1  24 GLU H    . 2317 . H    1 1 
       216 2 2 1 1  25 ALA H    . 2318 . H    1 1 
       216 3 1 1 1  91 LEU H    . 2384 . H    1 1 
       216 3 2 1 1  92 ASP H    . 2385 . H    1 1 
       217 1 1 1 1 188 GLU HA   . 2481 . HA   1 1 
       217 1 1 1 1 189 ASP HA   . 2482 . HA   1 1 
       217 1 2 1 1 189 ASP H    . 2482 . H    1 1 
       218 1 1 1 1 128 GLN HB3  . 2421 . HB3  1 1 
       218 1 1 1 1 182 GLN HB3  . 2475 . HB3  1 1 
       218 1 2 1 1 185 ALA H    . 2478 . H    1 1 
       219 2 1 1 1 150 LYS H    . 2443 . H    1 1 
       219 2 2 1 1 153 ALA H    . 2446 . H    1 1 
       219 3 1 1 1 186 ALA H    . 2479 . H    1 1 
       219 3 2 1 1 188 GLU H    . 2481 . H    1 1 
       220 1 1 1 1 181 ALA HA   . 2474 . HA   1 1 
       220 1 1 1 1 183 LYS HA   . 2476 . HA   1 1 
       220 1 2 1 1 184 ALA H    . 2477 . H    1 1 
       221 1 1 1 1 181 ALA H    . 2474 . H    1 1 
       221 1 2 1 1 183 LYS H    . 2476 . H    1 1 
       221 1 2 1 1 184 ALA H    . 2477 . H    1 1 
       222 1 1 1 1 180 ALA HA   . 2473 . HA   1 1 
       222 1 1 1 1 181 ALA HA   . 2474 . HA   1 1 
       222 1 2 1 1 181 ALA H    . 2474 . H    1 1 
       223 1 1 1 1 175 ASP QB   . 2468 . HB3  1 1 
       223 1 1 1 1 182 GLN HG3  . 2475 . HG3  1 1 
       223 1 2 1 1 179 LYS H    . 2472 . H    1 1 
       224 1 1 1 1 177 LEU H    . 2470 . H    1 1 
       224 1 2 1 1 179 LYS H    . 2472 . H    1 1 
       224 1 2 1 1 180 ALA H    . 2473 . H    1 1 
       225 2 1 1 1  21 ALA H    . 2314 . H    1 1 
       225 2 2 1 1  22 ALA H    . 2315 . H    1 1 
       225 3 1 1 1 177 LEU H    . 2470 . H    1 1 
       225 3 2 1 1 178 VAL H    . 2471 . H    1 1 
       226 2 1 1 1 101 ILE H    . 2394 . H    1 1 
       226 2 2 1 1 102 SER H    . 2395 . H    1 1 
       226 3 1 1 1 175 ASP H    . 2468 . H    1 1 
       226 3 2 1 1 176 ASN H    . 2469 . H    1 1 
       227 1 1 1 1 171 LYS H    . 2464 . H    1 1 
       227 1 1 1 1 173 ALA H    . 2466 . H    1 1 
       227 1 2 1 1 172 ARG H    . 2465 . H    1 1 
       228 1 1 1 1 171 LYS HD2  . 2464 . HD2  1 1 
       228 1 1 1 1 172 ARG HG3  . 2465 . HG3  1 1 
       228 1 2 1 1 172 ARG H    . 2465 . H    1 1 
       229 2 1 1 1 145 LEU H    . 2438 . H    1 1 
       229 2 2 1 1 146 LEU H    . 2439 . H    1 1 
       229 3 1 1 1 170 VAL H    . 2463 . H    1 1 
       229 3 2 1 1 171 LYS H    . 2464 . H    1 1 
       230 2 1 1 1 145 LEU H    . 2438 . H    1 1 
       230 2 2 1 1 145 LEU HB2  . 2438 . HB2  1 1 
       230 3 1 1 1 171 LYS H    . 2464 . H    1 1 
       230 3 2 1 1 171 LYS HB3  . 2464 . HB3  1 1 
       231 2 1 1 1 145 LEU H    . 2438 . H    1 1 
       231 2 2 1 1 146 LEU HG   . 2439 . HG   1 1 
       231 3 1 1 1 171 LYS H    . 2464 . H    1 1 
       231 3 2 1 1 171 LYS HD3  . 2464 . HD3  1 1 
       232 1 1 1 1 169 ALA H    . 2462 . H    1 1 
       232 1 1 1 1 171 LYS H    . 2464 . H    1 1 
       232 1 2 1 1 170 VAL H    . 2463 . H    1 1 
       233 2 1 1 1 168 ASN HA   . 2461 . HA   1 1 
       233 2 2 1 1 170 VAL H    . 2463 . H    1 1 
       233 3 1 1 1 176 ASN HA   . 2469 . HA   1 1 
       233 3 2 1 1 178 VAL H    . 2471 . H    1 1 
       234 2 1 1 1  16 LEU H    . 2309 . H    1 1 
       234 2 2 1 1  17 LEU H    . 2310 . H    1 1 
       234 3 1 1 1 115 CYS H    . 2408 . H    1 1 
       234 3 2 1 1 116 GLU H    . 2409 . H    1 1 
       235 2 1 1 1  24 GLU H    . 2317 . H    1 1 
       235 2 2 1 1  24 GLU QB   . 2317 . HB2  1 1 
       235 3 1 1 1 116 GLU H    . 2409 . H    1 1 
       235 3 2 1 1 116 GLU HB2  . 2409 . HB2  1 1 
       236 1 1 1 1  23 ILE HB   . 2316 . HB   1 1 
       236 1 1 1 1  28 LYS HB3  . 2321 . HB3  1 1 
       236 1 2 1 1  26 ALA H    . 2319 . H    1 1 
       237 2 1 1 1  28 LYS H    . 2321 . H    1 1 
       237 2 2 1 1  29 LYS H    . 2322 . H    1 1 
       237 3 1 1 1 100 LEU H    . 2393 . H    1 1 
       237 3 2 1 1 101 ILE H    . 2394 . H    1 1 
       238 2 1 1 1  25 ALA HA   . 2318 . HA   1 1 
       238 2 2 1 1  28 LYS H    . 2321 . H    1 1 
       238 3 1 1 1 150 LYS H    . 2443 . H    1 1 
       238 3 2 1 1 150 LYS HA   . 2443 . HA   1 1 
       239 2 1 1 1  28 LYS H    . 2321 . H    1 1 
       239 2 2 1 1  28 LYS HB3  . 2321 . HB3  1 1 
       239 3 1 1 1 150 LYS H    . 2443 . H    1 1 
       239 3 2 1 1 150 LYS QB   . 2443 . HB2  1 1 
       240 1 1 1 1  28 LYS HB3  . 2321 . HB3  1 1 
       240 1 1 1 1  29 LYS HB2  . 2322 . HB2  1 1 
       240 1 2 1 1  29 LYS H    . 2322 . H    1 1 
       241 1 1 1 1  29 LYS HA   . 2322 . HA   1 1 
       241 1 1 1 1  31 GLU HA   . 2324 . HA   1 1 
       241 1 2 1 1  32 GLN H    . 2325 . H    1 1 
       242 2 1 1 1  33 LEU HA   . 2326 . HA   1 1 
       242 2 2 1 1  34 LYS H    . 2327 . H    1 1 
       242 3 1 1 1  37 ALA HA   . 2330 . HA   1 1 
       242 3 2 1 1  38 LYS H    . 2331 . H    1 1 
       243 1 1 1 1 127 SER QB   . 2420 . HB2  1 1 
       243 1 1 1 1 129 GLU HA   . 2422 . HA   1 1 
       243 1 2 1 1 131 LEU H    . 2424 . H    1 1 
       244 1 1 1 1 128 GLN HA   . 2421 . HA   1 1 
       244 1 1 1 1 131 LEU HA   . 2424 . HA   1 1 
       244 1 2 1 1 131 LEU H    . 2424 . H    1 1 
       245 2 1 1 1  33 LEU HB2  . 2326 . HB2  1 1 
       245 2 2 1 1  34 LYS H    . 2327 . H    1 1 
       245 3 1 1 1 131 LEU H    . 2424 . H    1 1 
       245 3 2 1 1 131 LEU HB2  . 2424 . HB2  1 1 
       246 2 1 1 1  34 LYS H    . 2327 . H    1 1 
       246 2 2 1 1  34 LYS HB3  . 2327 . HB3  1 1 
       246 3 1 1 1  38 LYS H    . 2331 . H    1 1 
       246 3 2 1 1  38 LYS QB   . 2331 . HB3  1 1 
       247 2 1 1 1  15 GLU H    . 2308 . H    1 1 
       247 2 2 1 1  17 LEU H    . 2310 . H    1 1 
       247 3 1 1 1  36 ARG H    . 2329 . H    1 1 
       247 3 2 1 1  37 ALA H    . 2330 . H    1 1 
       248 2 1 1 1  15 GLU H    . 2308 . H    1 1 
       248 2 2 1 1  15 GLU HB3  . 2308 . HB3  1 1 
       248 3 1 1 1  35 PRO HB2  . 2328 . HB2  1 1 
       248 3 2 1 1  36 ARG H    . 2329 . H    1 1 
       249 1 1 1 1  36 ARG HA   . 2329 . HA   1 1 
       249 1 1 1 1  37 ALA HA   . 2330 . HA   1 1 
       249 1 2 1 1  37 ALA H    . 2330 . H    1 1 
       250 2 1 1 1  33 LEU HB3  . 2326 . HB3  1 1 
       250 2 2 1 1  34 LYS H    . 2327 . H    1 1 
       250 3 1 1 1  38 LYS H    . 2331 . H    1 1 
       250 3 2 1 1  38 LYS QB   . 2331 . HB3  1 1 
       251 1 1 1 1  41 GLU HA   . 2334 . HA   1 1 
       251 1 1 1 1  42 ALA HA   . 2335 . HA   1 1 
       251 1 2 1 1  42 ALA H    . 2335 . H    1 1 
       252 2 1 1 1  41 GLU QG   . 2334 . HG2  1 1 
       252 2 2 1 1  42 ALA H    . 2335 . H    1 1 
       252 3 1 1 1 116 GLU HG2  . 2409 . HG2  1 1 
       252 3 2 1 1 117 ALA H    . 2410 . H    1 1 
       253 2 1 1 1  41 GLU QB   . 2334 . HB3  1 1 
       253 2 2 1 1  42 ALA H    . 2335 . H    1 1 
       253 3 1 1 1 116 GLU HB2  . 2409 . HB2  1 1 
       253 3 2 1 1 117 ALA H    . 2410 . H    1 1 
       254 2 1 1 1  42 ALA HA   . 2335 . HA   1 1 
       254 2 2 1 1  43 ASP H    . 2336 . H    1 1 
       254 3 1 1 1  48 PHE HA   . 2341 . HA   1 1 
       254 3 2 1 1  51 GLN H    . 2344 . H    1 1 
       255 1 1 1 1  50 GLU HB2  . 2343 . HB2  1 1 
       255 1 1 1 1  51 GLN HB3  . 2344 . HB3  1 1 
       255 1 2 1 1  51 GLN H    . 2344 . H    1 1 
       256 1 1 1 1  45 SER HA   . 2338 . HA   1 1 
       256 1 1 1 1  46 LEU HA   . 2339 . HA   1 1 
       256 1 2 1 1  46 LEU H    . 2339 . H    1 1 
       257 1 1 1 1  49 GLU HG2  . 2342 . HG2  1 1 
       257 1 1 1 1  51 GLN HG2  . 2344 . HG2  1 1 
       257 1 2 1 1  50 GLU H    . 2343 . H    1 1 
       258 2 1 1 1  42 ALA H    . 2335 . H    1 1 
       258 2 2 1 1  43 ASP H    . 2336 . H    1 1 
       258 3 1 1 1  50 GLU H    . 2343 . H    1 1 
       258 3 1 1 1  52 ILE H    . 2345 . H    1 1 
       258 3 2 1 1  51 GLN H    . 2344 . H    1 1 
       259 1 1 1 1  49 GLU HB2  . 2342 . HB2  1 1 
       259 1 1 1 1  52 ILE HB   . 2345 . HB   1 1 
       259 1 2 1 1  51 GLN H    . 2344 . H    1 1 
       260 1 1 1 1  49 GLU HA   . 2342 . HA   1 1 
       260 1 1 1 1  52 ILE HA   . 2345 . HA   1 1 
       260 1 2 1 1  52 ILE H    . 2345 . H    1 1 
       261 1 1 1 1  52 ILE HB   . 2345 . HB   1 1 
       261 1 1 1 1  53 LEU HB3  . 2346 . HB3  1 1 
       261 1 2 1 1  53 LEU H    . 2346 . H    1 1 
       262 1 1 1 1  53 LEU H    . 2346 . H    1 1 
       262 1 1 1 1  55 ALA H    . 2348 . H    1 1 
       262 1 2 1 1  54 GLU H    . 2347 . H    1 1 
       263 1 1 1 1 117 ALA H    . 2410 . H    1 1 
       263 1 1 1 1 119 ASN H    . 2412 . H    1 1 
       263 1 2 1 1 118 ALA H    . 2411 . H    1 1 
       264 2 1 1 1  55 ALA HA   . 2348 . HA   1 1 
       264 2 2 1 1  56 ALA H    . 2349 . H    1 1 
       264 3 1 1 1 114 LEU HA   . 2407 . HA   1 1 
       264 3 2 1 1 118 ALA H    . 2411 . H    1 1 
       265 2 1 1 1  56 ALA H    . 2349 . H    1 1 
       265 2 2 1 1 177 LEU HB2  . 2470 . HB2  1 1 
       265 3 1 1 1 114 LEU HG   . 2407 . HG   1 1 
       265 3 2 1 1 118 ALA H    . 2411 . H    1 1 
       266 1 1 1 1  60 ALA H    . 2353 . H    1 1 
       266 1 1 1 1  66 LEU H    . 2359 . H    1 1 
       266 1 2 1 1  63 THR H    . 2356 . H    1 1 
       267 1 1 1 1  60 ALA HA   . 2353 . HA   1 1 
       267 1 1 1 1  63 THR HB   . 2356 . HB   1 1 
       267 1 2 1 1  63 THR H    . 2356 . H    1 1 
       268 2 1 1 1  10 VAL HA   . 2303 . HA   1 1 
       268 2 1 1 1  12 ALA HA   . 2305 . HA   1 1 
       268 2 2 1 1  13 GLU H    . 2306 . H    1 1 
       268 3 1 1 1  63 THR HA   . 2356 . HA   1 1 
       268 3 2 1 1  64 SER H    . 2357 . H    1 1 
       269 1 1 1 1  63 THR HA   . 2356 . HA   1 1 
       269 1 1 1 1  66 LEU HA   . 2359 . HA   1 1 
       269 1 2 1 1  66 LEU H    . 2359 . H    1 1 
       270 1 1 1 1  65 ALA HA   . 2358 . HA   1 1 
       270 1 2 1 1  66 LEU H    . 2359 . H    1 1 
       270 1 2 1 1  68 LYS H    . 2361 . H    1 1 
       271 1 1 1 1  66 LEU H    . 2359 . H    1 1 
       271 1 1 1 1  68 LYS H    . 2361 . H    1 1 
       271 1 2 1 1  67 VAL H    . 2360 . H    1 1 
       272 1 1 1 1  63 THR HB   . 2356 . HB   1 1 
       272 1 1 1 1  65 ALA HA   . 2358 . HA   1 1 
       272 1 2 1 1  67 VAL H    . 2360 . H    1 1 
       273 1 1 1 1  63 THR HA   . 2356 . HA   1 1 
       273 1 1 1 1  66 LEU HA   . 2359 . HA   1 1 
       273 1 2 1 1  67 VAL H    . 2360 . H    1 1 
       274 2 1 1 1  65 ALA HA   . 2358 . HA   1 1 
       274 2 2 1 1  69 ALA H    . 2362 . H    1 1 
       274 3 1 1 1 121 ALA HA   . 2414 . HA   1 1 
       274 3 2 1 1 126 ALA H    . 2419 . H    1 1 
       275 1 1 1 1  75 ARG H    . 2368 . H    1 1 
       275 1 2 1 1  76 GLU QB   . 2369 . HB3  1 1 
       275 1 2 1 1  78 VAL HB   . 2371 . HB   1 1 
       276 1 1 1 1  78 VAL H    . 2371 . H    1 1 
       276 1 1 1 1  80 GLN H    . 2373 . H    1 1 
       276 1 2 1 1  79 ALA H    . 2372 . H    1 1 
       277 1 1 1 1  75 ARG HA   . 2368 . HA   1 1 
       277 1 1 1 1  78 VAL HA   . 2371 . HA   1 1 
       277 1 2 1 1  79 ALA H    . 2372 . H    1 1 
       278 1 1 1 1  78 VAL HA   . 2371 . HA   1 1 
       278 1 1 1 1  81 GLY HA2  . 2374 . HA2  1 1 
       278 1 2 1 1  80 GLN H    . 2373 . H    1 1 
       279 1 1 1 1  78 VAL HA   . 2371 . HA   1 1 
       279 1 1 1 1  81 GLY HA2  . 2374 . HA2  1 1 
       279 1 2 1 1  83 VAL H    . 2376 . H    1 1 
       280 2 1 1 1  85 ALA H    . 2378 . H    1 1 
       280 2 2 1 1  85 ALA HA   . 2378 . HA   1 1 
       280 3 1 1 1 113 ASN HA   . 2406 . HA   1 1 
       280 3 2 1 1 114 LEU H    . 2407 . H    1 1 
       281 1 1 1 1 127 SER QB   . 2420 . HB2  1 1 
       281 1 1 1 1 129 GLU HA   . 2422 . HA   1 1 
       281 1 2 1 1 130 LYS H    . 2423 . H    1 1 
       282 2 1 1 1  87 PRO HB2  . 2380 . HB2  1 1 
       282 2 2 1 1  88 ALA H    . 2381 . H    1 1 
       282 3 1 1 1 136 LYS HB3  . 2429 . HB3  1 1 
       282 3 2 1 1 137 GLN H    . 2430 . H    1 1 
       283 1 1 1 1  91 LEU H    . 2384 . H    1 1 
       283 1 1 1 1  95 GLN H    . 2388 . H    1 1 
       283 1 2 1 1  93 ASP H    . 2386 . H    1 1 
       284 1 1 1 1  92 ASP QB   . 2385 . HB2  1 1 
       284 1 1 1 1  93 ASP QB   . 2386 . HB2  1 1 
       284 1 2 1 1  93 ASP H    . 2386 . H    1 1 
       285 1 1 1 1  94 GLY H    . 2387 . H    1 1 
       285 1 1 1 1  96 TRP H    . 2389 . H    1 1 
       285 1 2 1 1  95 GLN H    . 2388 . H    1 1 
       286 1 1 1 1  96 TRP HB3  . 2389 . HB3  1 1 
       286 1 1 1 1  97 SER QB   . 2390 . HB2  1 1 
       286 1 2 1 1  97 SER H    . 2390 . H    1 1 
       287 1 1 1 1  99 GLY H    . 2392 . H    1 1 
       287 1 1 1 1 101 ILE H    . 2394 . H    1 1 
       287 1 2 1 1 100 LEU H    . 2393 . H    1 1 
       288 1 1 1 1  25 ALA HA   . 2318 . HA   1 1 
       288 1 1 1 1  26 ALA HA   . 2319 . HA   1 1 
       288 1 2 1 1  28 LYS H    . 2321 . H    1 1 
       289 1 1 1 1 101 ILE H    . 2394 . H    1 1 
       289 1 1 1 1 106 MET H    . 2399 . H    1 1 
       289 1 2 1 1 103 ALA H    . 2396 . H    1 1 
       290 1 1 1 1 104 ALA H    . 2397 . H    1 1 
       290 1 2 1 1 106 MET HB3  . 2399 . HB3  1 1 
       290 1 2 1 1 107 VAL HB   . 2400 . HB   1 1 
       291 1 1 1 1 102 SER H    . 2395 . H    1 1 
       291 1 1 1 1 108 ALA H    . 2401 . H    1 1 
       291 1 2 1 1 105 ARG H    . 2398 . H    1 1 
       292 1 1 1 1 106 MET HB3  . 2399 . HB3  1 1 
       292 1 1 1 1 107 VAL HB   . 2400 . HB   1 1 
       292 1 2 1 1 107 VAL H    . 2400 . H    1 1 
       293 2 1 1 1 108 ALA H    . 2401 . H    1 1 
       293 2 2 1 1 109 ALA H    . 2402 . H    1 1 
       293 3 1 1 1 137 GLN H    . 2430 . H    1 1 
       293 3 2 1 1 138 VAL H    . 2431 . H    1 1 
       294 2 1 1 1 108 ALA HA   . 2401 . HA   1 1 
       294 2 2 1 1 109 ALA H    . 2402 . H    1 1 
       294 3 1 1 1 135 ALA HA   . 2428 . HA   1 1 
       294 3 2 1 1 138 VAL H    . 2431 . H    1 1 
       295 1 1 1 1 109 ALA H    . 2402 . H    1 1 
       295 1 1 1 1 111 THR H    . 2404 . H    1 1 
       295 1 2 1 1 110 ALA H    . 2403 . H    1 1 
       296 1 1 1 1 106 MET HB3  . 2399 . HB3  1 1 
       296 1 1 1 1 107 VAL HB   . 2400 . HB   1 1 
       296 1 2 1 1 110 ALA H    . 2403 . H    1 1 
       297 1 1 1 1 114 LEU H    . 2407 . H    1 1 
       297 1 1 1 1 116 GLU H    . 2409 . H    1 1 
       297 1 2 1 1 115 CYS H    . 2408 . H    1 1 
       298 2 1 1 1  16 LEU HA   . 2309 . HA   1 1 
       298 2 2 1 1  17 LEU H    . 2310 . H    1 1 
       298 3 1 1 1  24 GLU H    . 2317 . H    1 1 
       298 3 2 1 1  24 GLU HA   . 2317 . HA   1 1 
       298 4 1 1 1 115 CYS HA   . 2408 . HA   1 1 
       298 4 2 1 1 116 GLU H    . 2409 . H    1 1 
       299 1 1 1 1 114 LEU HA   . 2407 . HA   1 1 
       299 1 1 1 1 117 ALA HA   . 2410 . HA   1 1 
       299 1 2 1 1 117 ALA H    . 2410 . H    1 1 
       300 2 1 1 1 116 GLU HA   . 2409 . HA   1 1 
       300 2 2 1 1 119 ASN H    . 2412 . H    1 1 
       300 3 1 1 1 121 ALA HA   . 2414 . HA   1 1 
       300 3 2 1 1 122 VAL H    . 2415 . H    1 1 
       301 1 1 1 1 122 VAL HB   . 2415 . HB   1 1 
       301 1 1 1 1 123 GLN HB2  . 2416 . HB2  1 1 
       301 1 2 1 1 123 GLN H    . 2416 . H    1 1 
       302 2 1 1 1  68 LYS H    . 2361 . H    1 1 
       302 2 2 1 1  69 ALA H    . 2362 . H    1 1 
       302 3 1 1 1 126 ALA H    . 2419 . H    1 1 
       302 3 2 1 1 127 SER H    . 2420 . H    1 1 
       303 2 1 1 1 119 ASN H    . 2412 . H    1 1 
       303 2 2 1 1 120 ALA H    . 2413 . H    1 1 
       303 3 1 1 1 130 LYS H    . 2423 . H    1 1 
       303 3 2 1 1 131 LEU H    . 2424 . H    1 1 
       304 1 1 1 1 129 GLU HB2  . 2422 . HB2  1 1 
       304 1 1 1 1 130 LYS HB3  . 2423 . HB3  1 1 
       304 1 2 1 1 130 LYS H    . 2423 . H    1 1 
       305 1 1 1 1 136 LYS H    . 2429 . H    1 1 
       305 1 1 1 1 138 VAL H    . 2431 . H    1 1 
       305 1 2 1 1 137 GLN H    . 2430 . H    1 1 
       306 2 1 1 1  48 PHE H    . 2341 . H    1 1 
       306 2 2 1 1  50 GLU H    . 2343 . H    1 1 
       306 3 1 1 1 135 ALA H    . 2428 . H    1 1 
       306 3 2 1 1 137 GLN H    . 2430 . H    1 1 
       307 1 1 1 1 139 ALA HA   . 2432 . HA   1 1 
       307 1 1 1 1 141 SER HB3  . 2434 . HB3  1 1 
       307 1 2 1 1 142 THR H    . 2435 . H    1 1 
       308 1 1 1 1 141 SER HB3  . 2434 . HB3  1 1 
       308 1 1 1 1 145 LEU HA   . 2438 . HA   1 1 
       308 1 2 1 1 144 GLN H    . 2437 . H    1 1 
       309 2 1 1 1  11 ILE H    . 2304 . H    1 1 
       309 2 2 1 1  12 ALA H    . 2305 . H    1 1 
       309 3 1 1 1 144 GLN H    . 2437 . H    1 1 
       309 3 2 1 1 145 LEU H    . 2438 . H    1 1 
       310 1 1 1 1 143 ALA HA   . 2436 . HA   1 1 
       310 1 1 1 1 144 GLN HA   . 2437 . HA   1 1 
       310 1 2 1 1 145 LEU H    . 2438 . H    1 1 
       311 2 1 1 1   9 THR HB   . 2302 . HB   1 1 
       311 2 2 1 1  12 ALA H    . 2305 . H    1 1 
       311 3 1 1 1 141 SER HA   . 2434 . HA   1 1 
       311 3 2 1 1 145 LEU H    . 2438 . H    1 1 
       312 2 1 1 1 143 ALA HA   . 2436 . HA   1 1 
       312 2 2 1 1 146 LEU H    . 2439 . H    1 1 
       312 3 1 1 1 162 ARG H    . 2455 . H    1 1 
       312 3 2 1 1 162 ARG HA   . 2455 . HA   1 1 
       313 2 1 1 1 146 LEU H    . 2439 . H    1 1 
       313 2 2 1 1 146 LEU HB2  . 2439 . HB2  1 1 
       313 3 1 1 1 161 LYS HB3  . 2454 . HB3  1 1 
       313 3 2 1 1 162 ARG H    . 2455 . H    1 1 
       314 1 1 1 1 160 MET H    . 2453 . H    1 1 
       314 1 2 1 1 162 ARG H    . 2455 . H    1 1 
       314 1 2 1 1 163 LEU H    . 2456 . H    1 1 
       315 1 1 1 1 161 LYS HB2  . 2454 . HB2  1 1 
       315 1 1 1 1 162 ARG HB2  . 2455 . HB2  1 1 
       315 1 2 1 1 162 ARG H    . 2455 . H    1 1 
       316 2 1 1 1 163 LEU H    . 2456 . H    1 1 
       316 2 2 1 1 164 GLN HB2  . 2457 . HB2  1 1 
       316 3 1 1 1 163 LEU H    . 2456 . H    1 1 
       316 3 1 1 1 166 ALA H    . 2459 . H    1 1 
       316 3 2 1 1 164 GLN HB3  . 2457 . HB3  1 1 
       317 2 1 1 1 114 LEU HB2  . 2407 . HB2  1 1 
       317 2 2 1 1 115 CYS H    . 2408 . H    1 1 
       317 3 1 1 1 163 LEU HG   . 2456 . HG   1 1 
       317 3 2 1 1 164 GLN H    . 2457 . H    1 1 
       318 2 1 1 1   4 PRO HD3  . 2297 . HD3  1 1 
       318 2 2 1 1   5 PHE H    . 2298 . H    1 1 
       318 3 1 1 1 131 LEU HA   . 2424 . HA   1 1 
       318 3 2 1 1 134 SER H    . 2427 . H    1 1 
       319 1 1 1 1 130 LYS HA   . 2423 . HA   1 1 
       319 1 1 1 1 133 SER HA   . 2426 . HA   1 1 
       319 1 2 1 1 134 SER H    . 2427 . H    1 1 
       320 1 1 1 1  55 ALA HA   . 2348 . HA   1 1 
       320 1 1 1 1 173 ALA HA   . 2466 . HA   1 1 
       320 1 2 1 1 176 ASN HD22 . 2469 . HD22 1 1 
       321 1 1 1 1 176 ASN H    . 2469 . H    1 1 
       321 1 1 1 1 177 LEU H    . 2470 . H    1 1 
       321 1 2 1 1 176 ASN HD22 . 2469 . HD22 1 1 
       322 2 1 1 1  47 ASN HD22 . 2340 . HD22 1 1 
       322 2 2 1 1  50 GLU QG   . 2343 . HG3  1 1 
       322 3 1 1 1 164 GLN QG   . 2457 . HG2  1 1 
       322 3 2 1 1 168 ASN HD21 . 2461 . HD21 1 1 
       323 2 1 1 1  47 ASN HB3  . 2340 . HB3  1 1 
       323 2 2 1 1  47 ASN HD21 . 2340 . HD21 1 1 
       323 3 1 1 1 113 ASN HB2  . 2406 . HB2  1 1 
       323 3 2 1 1 113 ASN QD   . 2406 . HD21 1 1 
       324 2 1 1 1  14 ASN HA   . 2307 . HA   1 1 
       324 2 2 1 1  14 ASN HD22 . 2307 . HD22 1 1 
       324 3 1 1 1 113 ASN HA   . 2406 . HA   1 1 
       324 3 2 1 1 113 ASN QD   . 2406 . HD21 1 1 
       325 1 1 1 1 109 ALA HA   . 2402 . HA   1 1 
       325 1 1 1 1 110 ALA HA   . 2403 . HA   1 1 
       325 1 2 1 1 113 ASN QD   . 2406 . HD21 1 1 
       326 2 1 1 1  14 ASN H    . 2307 . H    1 1 
       326 2 2 1 1  14 ASN HD22 . 2307 . HD22 1 1 
       326 3 1 1 1 113 ASN H    . 2406 . H    1 1 
       326 3 2 1 1 113 ASN QD   . 2406 . HD21 1 1 
       327 2 1 1 1  32 GLN HE21 . 2325 . HE21 1 1 
       327 2 2 1 1  32 GLN QG   . 2325 . HG2  1 1 
       327 3 1 1 1  95 GLN HE22 . 2388 . HE22 1 1 
       327 3 2 1 1  95 GLN HG3  . 2388 . HG3  1 1 
       328 2 1 1 1 123 GLN HE22 . 2416 . HE22 1 1 
       328 2 2 1 1 123 GLN QG   . 2416 . HG2  1 1 
       328 3 1 1 1 137 GLN HE21 . 2430 . HE21 1 1 
       328 3 2 1 1 137 GLN HG2  . 2430 . HG2  1 1 
       329 2 1 1 1 144 GLN HB2  . 2437 . HB2  1 1 
       329 2 2 1 1 144 GLN HE21 . 2437 . HE21 1 1 
       329 3 1 1 1 182 GLN HB2  . 2475 . HB2  1 1 
       329 3 2 1 1 182 GLN HE21 . 2475 . HE21 1 1 
       330 1 1 1 1  96 TRP HE3  . 2389 . HE3  1 1 
       330 1 2 1 1 100 LEU HB3  . 2393 . HB3  1 1 
       330 1 2 1 1 152 LYS HB2  . 2445 . HB2  1 1 
       331 2 1 1 1 168 ASN HA   . 2461 . HA   1 1 
       331 2 2 1 1 168 ASN HB2  . 2461 . HB2  1 1 
       331 3 1 1 1 176 ASN HA   . 2469 . HA   1 1 
       331 3 2 1 1 176 ASN HB2  . 2469 . HB2  1 1 
       332 1 1 1 1   7 ASP HA   . 2300 . HA   1 1 
       332 1 2 1 1   8 PRO HD3  . 2301 . HD3  1 1 
       332 1 2 1 1  87 PRO HD2  . 2380 . HD2  1 1 
       333 2 1 1 1   8 PRO HA   . 2301 . HA   1 1 
       333 2 2 1 1   8 PRO HG2  . 2301 . HG2  1 1 
       333 3 1 1 1  87 PRO HA   . 2380 . HA   1 1 
       333 3 2 1 1  87 PRO HG2  . 2380 . HG2  1 1 
       334 2 1 1 1   8 PRO HA   . 2301 . HA   1 1 
       334 2 1 1 1  87 PRO HA   . 2380 . HA   1 1 
       334 2 2 1 1   8 PRO HG3  . 2301 . HG3  1 1 
       334 3 1 1 1  87 PRO HA   . 2380 . HA   1 1 
       334 3 2 1 1  87 PRO HG3  . 2380 . HG3  1 1 
       335 2 1 1 1  48 PHE HA   . 2341 . HA   1 1 
       335 2 2 1 1  51 GLN HB2  . 2344 . HB2  1 1 
       335 3 1 1 1  95 GLN HB2  . 2388 . HB2  1 1 
       335 3 2 1 1  96 TRP HA   . 2389 . HA   1 1 
       336 1 1 1 1  55 ALA HA   . 2348 . HA   1 1 
       336 1 1 1 1 173 ALA HA   . 2466 . HA   1 1 
       336 1 2 1 1  58 SER QB   . 2351 . HB3  1 1 
       337 2 1 1 1  40 LYS HA   . 2333 . HA   1 1 
       337 2 2 1 1  40 LYS QD   . 2333 . HD2  1 1 
       337 3 1 1 1  82 LYS HA   . 2375 . HA   1 1 
       337 3 2 1 1  82 LYS QD   . 2375 . HD2  1 1 
       338 2 1 1 1  71 SER HA   . 2364 . HA   1 1 
       338 2 2 1 1  71 SER QB   . 2364 . HB2  1 1 
       338 3 1 1 1 133 SER HA   . 2426 . HA   1 1 
       338 3 2 1 1 133 SER QB   . 2426 . HB2  1 1 
       339 2 1 1 1 162 ARG HA   . 2455 . HA   1 1 
       339 2 2 1 1 162 ARG QD   . 2455 . HD2  1 1 
       339 3 1 1 1 172 ARG HA   . 2465 . HA   1 1 
       339 3 2 1 1 172 ARG QD   . 2465 . HD2  1 1 
       340 2 1 1 1 130 LYS HA   . 2423 . HA   1 1 
       340 2 2 1 1 130 LYS HG2  . 2423 . HG2  1 1 
       340 3 1 1 1 150 LYS HA   . 2443 . HA   1 1 
       340 3 2 1 1 150 LYS HG3  . 2443 . HG3  1 1 
       341 2 1 1 1  25 ALA HA   . 2318 . HA   1 1 
       341 2 2 1 1  28 LYS QD   . 2321 . HD2  1 1 
       341 3 1 1 1 180 ALA HA   . 2473 . HA   1 1 
       341 3 2 1 1 183 LYS QD   . 2476 . HD2  1 1 
       342 2 1 1 1  29 LYS HA   . 2322 . HA   1 1 
       342 2 2 1 1  29 LYS QG   . 2322 . HG2  1 1 
       342 3 1 1 1 179 LYS HA   . 2472 . HA   1 1 
       342 3 2 1 1 179 LYS HD3  . 2472 . HD3  1 1 
       343 2 1 1 1  28 LYS HA   . 2321 . HA   1 1 
       343 2 2 1 1  28 LYS QD   . 2321 . HD2  1 1 
       343 3 1 1 1  29 LYS HA   . 2322 . HA   1 1 
       343 3 2 1 1  29 LYS QD   . 2322 . HD2  1 1 
       344 2 1 1 1  28 LYS HA   . 2321 . HA   1 1 
       344 2 2 1 1  28 LYS QE   . 2321 . HE2  1 1 
       344 3 1 1 1  29 LYS HA   . 2322 . HA   1 1 
       344 3 2 1 1  29 LYS HE3  . 2322 . HE3  1 1 
       344 4 1 1 1 179 LYS HA   . 2472 . HA   1 1 
       344 4 2 1 1 179 LYS QE   . 2472 . HE2  1 1 
       345 2 1 1 1  51 GLN HA   . 2344 . HA   1 1 
       345 2 2 1 1  51 GLN HB2  . 2344 . HB2  1 1 
       345 3 1 1 1 179 LYS HA   . 2472 . HA   1 1 
       345 3 2 1 1 182 GLN HB2  . 2475 . HB2  1 1 
       346 2 1 1 1 158 GLU HA   . 2451 . HA   1 1 
       346 2 2 1 1 161 LYS HE3  . 2454 . HE3  1 1 
       346 3 1 1 1 179 LYS HA   . 2472 . HA   1 1 
       346 3 2 1 1 179 LYS QE   . 2472 . HE2  1 1 
       347 2 1 1 1  13 GLU HA   . 2306 . HA   1 1 
       347 2 2 1 1  13 GLU QG   . 2306 . HG2  1 1 
       347 3 1 1 1 129 GLU HA   . 2422 . HA   1 1 
       347 3 2 1 1 129 GLU QG   . 2422 . HG2  1 1 
       348 2 1 1 1 129 GLU HA   . 2422 . HA   1 1 
       348 2 2 1 1 129 GLU QG   . 2422 . HG2  1 1 
       348 3 1 1 1 158 GLU HA   . 2451 . HA   1 1 
       348 3 2 1 1 158 GLU QG   . 2451 . HG2  1 1 
       349 2 1 1 1  75 ARG HA   . 2368 . HA   1 1 
       349 2 2 1 1  75 ARG HB2  . 2368 . HB2  1 1 
       349 3 1 1 1 105 ARG HA   . 2398 . HA   1 1 
       349 3 2 1 1 105 ARG QB   . 2398 . HB2  1 1 
       350 2 1 1 1 145 LEU HA   . 2438 . HA   1 1 
       350 2 2 1 1 145 LEU HB2  . 2438 . HB2  1 1 
       350 3 1 1 1 177 LEU HA   . 2470 . HA   1 1 
       350 3 2 1 1 177 LEU HB3  . 2470 . HB3  1 1 
       351 1 1 1 1 135 ALA HA   . 2428 . HA   1 1 
       351 1 1 1 1 139 ALA HA   . 2432 . HA   1 1 
       351 1 2 1 1 138 VAL HB   . 2431 . HB   1 1 
       352 2 1 1 1  75 ARG HB3  . 2368 . HB3  1 1 
       352 2 2 1 1  75 ARG QD   . 2368 . HD2  1 1 
       352 3 1 1 1 162 ARG HB3  . 2455 . HB3  1 1 
       352 3 2 1 1 162 ARG QD   . 2455 . HD2  1 1 
       353 2 1 1 1  75 ARG QD   . 2368 . HD2  1 1 
       353 2 2 1 1  75 ARG HG2  . 2368 . HG2  1 1 
       353 3 1 1 1 162 ARG QD   . 2455 . HD2  1 1 
       353 3 2 1 1 162 ARG HG2  . 2455 . HG2  1 1 
       354 2 1 1 1  28 LYS HB2  . 2321 . HB2  1 1 
       354 2 2 1 1  28 LYS QE   . 2321 . HE2  1 1 
       354 3 1 1 1 150 LYS QB   . 2443 . HB2  1 1 
       354 3 2 1 1 150 LYS QE   . 2443 . HE2  1 1 
       354 4 1 1 1 179 LYS HB3  . 2472 . HB3  1 1 
       354 4 2 1 1 179 LYS QE   . 2472 . HE2  1 1 
       355 2 1 1 1  51 GLN HB2  . 2344 . HB2  1 1 
       355 2 2 1 1  51 GLN HG2  . 2344 . HG2  1 1 
       355 3 1 1 1  95 GLN QB   . 2388 . HB2  1 1 
       355 3 2 1 1  95 GLN HG2  . 2388 . HG2  1 1 
       356 2 1 1 1 103 ALA HA   . 2396 . HA   1 1 
       356 2 2 1 1 144 GLN HG2  . 2437 . HG2  1 1 
       356 3 1 1 1 164 GLN QG   . 2457 . HG2  1 1 
       356 3 2 1 1 165 ALA HA   . 2458 . HA   1 1 
       357 2 1 1 1  95 GLN QB   . 2388 . HB2  1 1 
       357 2 2 1 1  95 GLN HG3  . 2388 . HG3  1 1 
       357 3 1 1 1 137 GLN HB3  . 2430 . HB3  1 1 
       357 3 2 1 1 137 GLN HG3  . 2430 . HG3  1 1 
       357 4 1 1 1 144 GLN HB2  . 2437 . HB2  1 1 
       357 4 2 1 1 144 GLN HG2  . 2437 . HG2  1 1 
       358 2 1 1 1  51 GLN HA   . 2344 . HA   1 1 
       358 2 1 1 1  54 GLU HA   . 2347 . HA   1 1 
       358 2 2 1 1  54 GLU HG2  . 2347 . HG2  1 1 
       358 3 1 1 1  51 GLN HA   . 2344 . HA   1 1 
       358 3 2 1 1  54 GLU HG3  . 2347 . HG3  1 1 
       359 2 1 1 1  13 GLU HA   . 2306 . HA   1 1 
       359 2 2 1 1  13 GLU QG   . 2306 . HG2  1 1 
       359 3 1 1 1  51 GLN HA   . 2344 . HA   1 1 
       359 3 1 1 1  54 GLU HA   . 2347 . HA   1 1 
       359 3 2 1 1  54 GLU HG2  . 2347 . HG2  1 1 
       359 4 1 1 1  51 GLN HA   . 2344 . HA   1 1 
       359 4 2 1 1  54 GLU HG3  . 2347 . HG3  1 1 
       360 2 1 1 1  51 GLN HB3  . 2344 . HB3  1 1 
       360 2 2 1 1  51 GLN HG3  . 2344 . HG3  1 1 
       360 3 1 1 1 128 GLN HB2  . 2421 . HB2  1 1 
       360 3 2 1 1 128 GLN QG   . 2421 . HG2  1 1 
       361 2 1 1 1  15 GLU HB2  . 2308 . HB2  1 1 
       361 2 2 1 1  15 GLU HG2  . 2308 . HG2  1 1 
       361 3 1 1 1  50 GLU HB2  . 2343 . HB2  1 1 
       361 3 2 1 1  50 GLU QG   . 2343 . HG2  1 1 
       362 2 1 1 1  24 GLU HB3  . 2317 . HB3  1 1 
       362 2 2 1 1  24 GLU HG2  . 2317 . HG2  1 1 
       362 3 1 1 1 158 GLU QB   . 2451 . HB2  1 1 
       362 3 2 1 1 158 GLU QG   . 2451 . HG2  1 1 
       363 2 1 1 1  24 GLU HA   . 2317 . HA   1 1 
       363 2 2 1 1  24 GLU HG2  . 2317 . HG2  1 1 
       363 3 1 1 1 158 GLU HA   . 2451 . HA   1 1 
       363 3 2 1 1 158 GLU QG   . 2451 . HG2  1 1 
       364 2 1 1 1  41 GLU QB   . 2334 . HB3  1 1 
       364 2 2 1 1  41 GLU QG   . 2334 . HG2  1 1 
       364 3 1 1 1  44 GLU HB3  . 2337 . HB3  1 1 
       364 3 2 1 1  44 GLU QG   . 2337 . HG2  1 1 
       365 2 1 1 1  31 GLU QB   . 2324 . HB2  1 1 
       365 2 2 1 1  31 GLU HG2  . 2324 . HG2  1 1 
       365 3 1 1 1  50 GLU HB3  . 2343 . HB3  1 1 
       365 3 2 1 1  50 GLU QG   . 2343 . HG3  1 1 
       365 4 1 1 1  76 GLU QB   . 2369 . HB2  1 1 
       365 4 2 1 1  76 GLU HG2  . 2369 . HG2  1 1 
       366 2 1 1 1  24 GLU HA   . 2317 . HA   1 1 
       366 2 2 1 1  24 GLU HB3  . 2317 . HB3  1 1 
       366 3 1 1 1  51 GLN HA   . 2344 . HA   1 1 
       366 3 2 1 1  51 GLN HB3  . 2344 . HB3  1 1 
       366 4 1 1 1 129 GLU HA   . 2422 . HA   1 1 
       366 4 2 1 1 129 GLU HB3  . 2422 . HB3  1 1 
       366 5 1 1 1 158 GLU HA   . 2451 . HA   1 1 
       366 5 2 1 1 158 GLU QB   . 2451 . HB2  1 1 
       367 2 1 1 1  75 ARG HA   . 2368 . HA   1 1 
       367 2 2 1 1  75 ARG HB3  . 2368 . HB3  1 1 
       367 3 1 1 1 105 ARG HA   . 2398 . HA   1 1 
       367 3 2 1 1 105 ARG QB   . 2398 . HB2  1 1 
       368 2 1 1 1  28 LYS HB3  . 2321 . HB3  1 1 
       368 2 2 1 1  28 LYS QE   . 2321 . HE2  1 1 
       368 3 1 1 1  29 LYS HB2  . 2322 . HB2  1 1 
       368 3 2 1 1  29 LYS HE2  . 2322 . HE2  1 1 
       368 4 1 1 1  29 LYS QB   . 2322 . HB2  1 1 
       368 4 2 1 1  29 LYS HE3  . 2322 . HE3  1 1 
       368 5 1 1 1 130 LYS QB   . 2423 . HB2  1 1 
       368 5 2 1 1 130 LYS QE   . 2423 . HE2  1 1 
       368 6 1 1 1 150 LYS HB3  . 2443 . HB3  1 1 
       368 6 2 1 1 150 LYS QE   . 2443 . HE2  1 1 
       369 2 1 1 1  25 ALA HA   . 2318 . HA   1 1 
       369 2 2 1 1  28 LYS HB3  . 2321 . HB3  1 1 
       369 3 1 1 1  26 ALA HA   . 2319 . HA   1 1 
       369 3 2 1 1  29 LYS HB2  . 2322 . HB2  1 1 
       370 2 1 1 1 150 LYS QB   . 2443 . HB2  1 1 
       370 2 2 1 1 150 LYS HG2  . 2443 . HG2  1 1 
       370 3 1 1 1 161 LYS HB2  . 2454 . HB2  1 1 
       370 3 2 1 1 161 LYS QG   . 2454 . HG2  1 1 
       371 2 1 1 1  38 LYS QB   . 2331 . HB3  1 1 
       371 2 2 1 1  38 LYS QD   . 2331 . HD2  1 1 
       371 3 1 1 1  40 LYS QB   . 2333 . HB2  1 1 
       371 3 2 1 1  40 LYS QD   . 2333 . HD2  1 1 
       371 4 1 1 1  82 LYS QB   . 2375 . HB2  1 1 
       371 4 2 1 1  82 LYS HD3  . 2375 . HD3  1 1 
       372 2 1 1 1  68 LYS HD2  . 2361 . HD2  1 1 
       372 2 2 1 1  68 LYS HE2  . 2361 . HE2  1 1 
       372 3 1 1 1  68 LYS QD   . 2361 . HD2  1 1 
       372 3 2 1 1  68 LYS HE3  . 2361 . HE3  1 1 
       372 4 1 1 1 136 LYS QD   . 2429 . HD2  1 1 
       372 4 2 1 1 136 LYS QE   . 2429 . HE2  1 1 
       373 2 1 1 1  25 ALA HA   . 2318 . HA   1 1 
       373 2 2 1 1  28 LYS HD2  . 2321 . HD2  1 1 
       373 3 1 1 1 180 ALA HA   . 2473 . HA   1 1 
       373 3 2 1 1 183 LYS QD   . 2476 . HD2  1 1 
       374 2 1 1 1  28 LYS HA   . 2321 . HA   1 1 
       374 2 2 1 1  28 LYS HD2  . 2321 . HD2  1 1 
       374 3 1 1 1 179 LYS HA   . 2472 . HA   1 1 
       374 3 2 1 1 179 LYS QG   . 2472 . HG2  1 1 
       375 2 1 1 1  34 LYS HB2  . 2327 . HB2  1 1 
       375 2 2 1 1  35 PRO HD2  . 2328 . HD2  1 1 
       375 3 1 1 1  38 LYS QB   . 2331 . HB2  1 1 
       375 3 2 1 1  39 PRO QD   . 2332 . HD2  1 1 
       376 2 1 1 1 145 LEU HA   . 2438 . HA   1 1 
       376 2 2 1 1 145 LEU HG   . 2438 . HG   1 1 
       376 3 1 1 1 163 LEU HA   . 2456 . HA   1 1 
       376 3 2 1 1 163 LEU HG   . 2456 . HG   1 1 
       377 2 1 1 1 130 LYS HE3  . 2423 . HE3  1 1 
       377 2 2 1 1 130 LYS HG3  . 2423 . HG3  1 1 
       377 3 1 1 1 171 LYS QE   . 2464 . HE2  1 1 
       377 3 2 1 1 171 LYS HG2  . 2464 . HG2  1 1 
       377 4 1 1 1 179 LYS HD3  . 2472 . HD3  1 1 
       377 4 2 1 1 179 LYS QE   . 2472 . HE2  1 1 
       378 2 1 1 1  38 LYS QE   . 2331 . HE2  1 1 
       378 2 2 1 1  38 LYS QG   . 2331 . HG2  1 1 
       378 3 1 1 1  40 LYS QE   . 2333 . HE2  1 1 
       378 3 2 1 1  40 LYS QG   . 2333 . HG2  1 1 
       378 4 1 1 1  82 LYS HE3  . 2375 . HE3  1 1 
       378 4 2 1 1  82 LYS QG   . 2375 . HG2  1 1 
       379 2 1 1 1  16 LEU HA   . 2309 . HA   1 1 
       379 2 2 1 1  16 LEU HB3  . 2309 . HB3  1 1 
       379 3 1 1 1 145 LEU HA   . 2438 . HA   1 1 
       379 3 2 1 1 145 LEU HB3  . 2438 . HB3  1 1 
    stop_

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

         1 2 . . . . . 3.0 1.9 4.1 1 1 
         1 3 . . . . . 3.0 1.9 4.1 1 1 
         2 1 . . . . . 3.0 1.9 4.1 1 1 
         3 2 . . . . . 3.1 1.9 4.3 1 1 
         3 3 . . . . . 3.1 1.9 4.3 1 1 
         4 2 . . . . . 2.9 1.8 4.0 1 1 
         4 3 . . . . . 2.9 1.8 4.0 1 1 
         5 2 . . . . . 3.1 1.9 4.3 1 1 
         5 3 . . . . . 3.1 1.9 4.3 1 1 
         5 4 . . . . . 3.1 1.9 4.3 1 1 
         6 2 . . . . . 3.6 2.0 5.2 1 1 
         6 3 . . . . . 3.6 2.0 5.2 1 1 
         7 2 . . . . . 3.9 2.0 5.8 1 1 
         7 3 . . . . . 3.9 2.0 5.8 1 1 
         8 2 . . . . . 3.0 1.9 4.1 1 1 
         8 3 . . . . . 3.0 1.9 4.1 1 1 
         9 2 . . . . . 3.1 1.9 4.3 1 1 
         9 3 . . . . . 3.1 1.9 4.3 1 1 
        10 2 . . . . . 3.0 1.9 4.1 1 1 
        10 3 . . . . . 3.0 1.9 4.1 1 1 
        11 2 . . . . . 3.1 1.9 4.3 1 1 
        11 3 . . . . . 3.1 1.9 4.3 1 1 
        12 2 . . . . . 3.1 1.9 4.3 1 1 
        12 3 . . . . . 3.1 1.9 4.3 1 1 
        13 2 . . . . . 3.5 1.9 5.1 1 1 
        13 3 . . . . . 3.5 1.9 5.1 1 1 
        13 4 . . . . . 3.5 1.9 5.1 1 1 
        14 2 . . . . . 3.7 2.0 5.4 1 1 
        14 3 . . . . . 3.7 2.0 5.4 1 1 
        15 2 . . . . . 2.9 1.9 3.9 1 1 
        15 3 . . . . . 2.9 1.9 3.9 1 1 
        16 2 . . . . . 3.5 2.0 5.0 1 1 
        16 3 . . . . . 3.5 2.0 5.0 1 1 
        16 4 . . . . . 3.5 2.0 5.0 1 1 
        17 2 . . . . . 3.2 1.9 4.5 1 1 
        17 3 . . . . . 3.2 1.9 4.5 1 1 
        18 2 . . . . . 3.0 1.9 4.1 1 1 
        18 3 . . . . . 3.0 1.9 4.1 1 1 
        19 1 . . . . . 3.4 2.0 4.8 1 1 
        20 1 . . . . . 3.0 1.8 4.2 1 1 
        21 1 . . . . . 2.8 1.8 3.8 1 1 
        22 1 . . . . . 2.6 1.7 3.5 1 1 
        23 2 . . . . . 3.0 1.8 4.2 1 1 
        23 3 . . . . . 3.0 1.8 4.2 1 1 
        24 2 . . . . . 2.5 1.7 3.3 1 1 
        24 3 . . . . . 2.5 1.7 3.3 1 1 
        25 1 . . . . . 2.5 1.7 3.3 1 1 
        26 1 . . . . . 2.6 1.7 3.5 1 1 
        27 2 . . . . . 3.5 2.0 5.0 1 1 
        27 3 . . . . . 3.5 2.0 5.0 1 1 
        28 2 . . . . . 2.8 1.8 3.8 1 1 
        28 3 . . . . . 2.8 1.8 3.8 1 1 
        29 2 . . . . . 3.0 1.9 4.1 1 1 
        29 3 . . . . . 3.0 1.9 4.1 1 1 
        30 1 . . . . . 3.1 1.9 4.3 1 1 
        31 1 . . . . . 3.0 1.9 4.1 1 1 
        32 1 . . . . . 3.5 2.0 5.0 1 1 
        33 1 . . . . . 2.5 1.7 3.3 1 1 
        34 2 . . . . . 3.2 1.9 4.5 1 1 
        34 3 . . . . . 3.2 1.9 4.5 1 1 
        35 2 . . . . . 3.2 1.9 4.5 1 1 
        35 3 . . . . . 3.2 1.9 4.5 1 1 
        36 2 . . . . . 3.2 1.9 4.5 1 1 
        36 3 . . . . . 3.2 1.9 4.5 1 1 
        37 2 . . . . . 3.5 1.9 5.1 1 1 
        37 3 . . . . . 3.5 1.9 5.1 1 1 
        38 2 . . . . . 3.0 1.9 4.1 1 1 
        38 3 . . . . . 3.0 1.9 4.1 1 1 
        39 2 . . . . . 3.3 1.9 4.7 1 1 
        39 3 . . . . . 3.3 1.9 4.7 1 1 
        39 4 . . . . . 3.3 1.9 4.7 1 1 
        39 5 . . . . . 3.3 1.9 4.7 1 1 
        40 2 . . . . . 2.5 1.7 3.3 1 1 
        40 3 . . . . . 2.5 1.7 3.3 1 1 
        41 2 . . . . . 3.0 1.9 4.1 1 1 
        41 3 . . . . . 3.0 1.9 4.1 1 1 
        41 4 . . . . . 3.0 1.9 4.1 1 1 
        42 2 . . . . . 3.1 1.9 4.3 1 1 
        42 3 . . . . . 3.1 1.9 4.3 1 1 
        43 2 . . . . . 2.6 1.8 3.4 1 1 
        43 3 . . . . . 2.6 1.8 3.4 1 1 
        44 2 . . . . . 2.4 1.7 3.1 1 1 
        44 3 . . . . . 2.4 1.7 3.1 1 1 
        45 1 . . . . . 2.5 1.7 3.3 1 1 
        46 2 . . . . . 3.0 1.9 4.1 1 1 
        46 3 . . . . . 3.0 1.9 4.1 1 1 
        47 1 . . . . . 2.3 1.6 3.0 1 1 
        48 2 . . . . . 2.9 1.9 3.9 1 1 
        48 3 . . . . . 2.9 1.9 3.9 1 1 
        49 2 . . . . . 3.1 1.9 4.3 1 1 
        49 3 . . . . . 3.1 1.9 4.3 1 1 
        49 4 . . . . . 3.1 1.9 4.3 1 1 
        50 2 . . . . . 3.0 1.9 4.1 1 1 
        50 3 . . . . . 3.0 1.9 4.1 1 1 
        51 2 . . . . . 3.9 2.0 5.8 1 1 
        51 3 . . . . . 3.9 2.0 5.8 1 1 
        51 4 . . . . . 3.9 2.0 5.8 1 1 
        52 1 . . . . . 2.5 1.7 3.3 1 1 
        53 2 . . . . . 2.8 1.8 3.8 1 1 
        53 3 . . . . . 2.8 1.8 3.8 1 1 
        54 2 . . . . . 4.5 1.9 6.0 1 1 
        54 3 . . . . . 4.5 1.9 6.0 1 1 
        54 4 . . . . . 4.5 1.9 6.0 1 1 
        55 2 . . . . . 4.6 1.9 6.0 1 1 
        55 3 . . . . . 4.6 1.9 6.0 1 1 
        56 2 . . . . . 3.7 2.0 5.4 1 1 
        56 3 . . . . . 3.7 2.0 5.4 1 1 
        56 4 . . . . . 3.7 2.0 5.4 1 1 
        56 5 . . . . . 3.7 2.0 5.4 1 1 
        57 2 . . . . . 3.3 1.9 4.7 1 1 
        57 3 . . . . . 3.3 1.9 4.7 1 1 
        58 2 . . . . . 3.7 2.0 5.4 1 1 
        58 3 . . . . . 3.7 2.0 5.4 1 1 
        58 4 . . . . . 3.7 2.0 5.4 1 1 
        59 2 . . . . . 4.9 1.9 6.0 1 1 
        59 3 . . . . . 4.9 1.9 6.0 1 1 
        59 4 . . . . . 4.9 1.9 6.0 1 1 
        59 5 . . . . . 4.9 1.9 6.0 1 1 
        59 6 . . . . . 4.9 1.9 6.0 1 1 
        60 1 . . . . . 2.5 1.7 3.3 1 1 
        61 1 . . . . . 2.7 1.8 3.6 1 1 
        62 2 . . . . . 3.6 2.0 5.2 1 1 
        62 3 . . . . . 3.6 2.0 5.2 1 1 
        63 1 . . . . . 3.4 2.0 4.8 1 1 
        64 2 . . . . . 3.4 1.9 4.9 1 1 
        64 3 . . . . . 3.4 1.9 4.9 1 1 
        65 2 . . . . . 2.9 1.9 3.9 1 1 
        65 3 . . . . . 2.9 1.9 3.9 1 1 
        66 2 . . . . . 3.0 1.9 4.1 1 1 
        66 3 . . . . . 3.0 1.9 4.1 1 1 
        67 2 . . . . . 2.9 1.8 4.0 1 1 
        67 3 . . . . . 2.9 1.8 4.0 1 1 
        68 2 . . . . . 2.7 1.8 3.6 1 1 
        68 3 . . . . . 2.7 1.8 3.6 1 1 
        69 2 . . . . . 4.2 2.0 6.0 1 1 
        69 3 . . . . . 4.2 2.0 6.0 1 1 
        69 4 . . . . . 4.2 2.0 6.0 1 1 
        70 2 . . . . . 3.3 1.9 4.7 1 1 
        70 3 . . . . . 3.3 1.9 4.7 1 1 
        71 2 . . . . . 2.5 1.7 3.3 1 1 
        71 3 . . . . . 2.5 1.7 3.3 1 1 
        72 2 . . . . . 3.1 1.9 4.3 1 1 
        72 3 . . . . . 3.1 1.9 4.3 1 1 
        73 2 . . . . . 3.7 2.0 5.4 1 1 
        73 3 . . . . . 3.7 2.0 5.4 1 1 
        74 2 . . . . . 3.3 1.9 4.7 1 1 
        74 3 . . . . . 3.3 1.9 4.7 1 1 
        75 2 . . . . . 3.6 2.0 5.2 1 1 
        75 3 . . . . . 3.6 2.0 5.2 1 1 
        76 2 . . . . . 4.3 2.0 6.0 1 1 
        76 3 . . . . . 4.3 2.0 6.0 1 1 
        77 2 . . . . . 2.9 1.9 3.9 1 1 
        77 3 . . . . . 2.9 1.9 3.9 1 1 
        78 2 . . . . . 3.3 1.9 4.7 1 1 
        78 3 . . . . . 3.3 1.9 4.7 1 1 
        78 4 . . . . . 3.3 1.9 4.7 1 1 
        79 2 . . . . . 3.9 2.0 5.8 1 1 
        79 3 . . . . . 3.9 2.0 5.8 1 1 
        80 2 . . . . . 3.7 2.0 5.4 1 1 
        80 3 . . . . . 3.7 2.0 5.4 1 1 
        81 2 . . . . . 4.3 1.9 6.0 1 1 
        81 3 . . . . . 4.3 1.9 6.0 1 1 
        82 2 . . . . . 3.5 2.0 5.0 1 1 
        82 3 . . . . . 3.5 2.0 5.0 1 1 
        83 2 . . . . . 3.2 1.9 4.5 1 1 
        83 3 . . . . . 3.2 1.9 4.5 1 1 
        83 4 . . . . . 3.2 1.9 4.5 1 1 
        83 5 . . . . . 3.2 1.9 4.5 1 1 
        84 2 . . . . . 2.6 1.8 3.4 1 1 
        84 3 . . . . . 2.6 1.8 3.4 1 1 
        85 2 . . . . . 4.0 2.0 6.0 1 1 
        85 3 . . . . . 4.0 2.0 6.0 1 1 
        86 2 . . . . . 3.9 2.0 5.8 1 1 
        86 3 . . . . . 3.9 2.0 5.8 1 1 
        87 2 . . . . . 4.0 2.0 6.0 1 1 
        87 3 . . . . . 4.0 2.0 6.0 1 1 
        88 2 . . . . . 4.8 1.9 6.0 1 1 
        88 3 . . . . . 4.8 1.9 6.0 1 1 
        89 2 . . . . . 3.4 1.9 4.9 1 1 
        89 3 . . . . . 3.4 1.9 4.9 1 1 
        90 2 . . . . . 3.3 2.0 4.6 1 1 
        90 3 . . . . . 3.3 2.0 4.6 1 1 
        91 2 . . . . . 3.4 1.9 4.9 1 1 
        91 3 . . . . . 3.4 1.9 4.9 1 1 
        92 2 . . . . . 3.1 1.9 4.3 1 1 
        92 3 . . . . . 3.1 1.9 4.3 1 1 
        92 4 . . . . . 3.1 1.9 4.3 1 1 
        93 2 . . . . . 3.1 1.9 4.3 1 1 
        93 3 . . . . . 3.1 1.9 4.3 1 1 
        94 2 . . . . . 3.7 2.0 5.4 1 1 
        94 3 . . . . . 3.7 2.0 5.4 1 1 
        94 4 . . . . . 3.7 2.0 5.4 1 1 
        95 1 . . . . . 2.5 1.7 3.3 1 1 
        96 2 . . . . . 3.4 1.9 4.9 1 1 
        96 3 . . . . . 3.4 1.9 4.9 1 1 
        97 2 . . . . . 4.3 2.0 6.0 1 1 
        97 3 . . . . . 4.3 2.0 6.0 1 1 
        98 2 . . . . . 3.8 2.0 5.6 1 1 
        98 3 . . . . . 3.8 2.0 5.6 1 1 
        99 1 . . . . . 3.7 2.0 5.4 1 1 
       100 2 . . . . . 3.7 2.0 5.4 1 1 
       100 3 . . . . . 3.7 2.0 5.4 1 1 
       100 4 . . . . . 3.7 2.0 5.4 1 1 
       101 2 . . . . . 3.1 1.9 4.3 1 1 
       101 3 . . . . . 3.1 1.9 4.3 1 1 
       101 4 . . . . . 3.1 1.9 4.3 1 1 
       102 1 . . . . . 3.0 1.9 4.1 1 1 
       103 1 . . . . . 4.0 2.0 6.0 1 1 
       104 1 . . . . . 2.8 1.8 3.8 1 1 
       105 1 . . . . . 3.0 1.9 4.1 1 1 
       106 1 . . . . . 2.8 1.8 3.8 1 1 
       107 2 . . . . . 2.7 1.8 3.6 1 1 
       107 3 . . . . . 2.7 1.8 3.6 1 1 
       108 1 . . . . . 2.6 1.8 3.4 1 1 
       109 2 . . . . . 3.1 1.9 4.3 1 1 
       109 3 . . . . . 3.1 1.9 4.3 1 1 
       110 2 . . . . . 3.5 1.9 5.1 1 1 
       110 3 . . . . . 3.5 1.9 5.1 1 1 
       111 2 . . . . . 3.7 2.0 5.4 1 1 
       111 3 . . . . . 3.7 2.0 5.4 1 1 
       112 1 . . . . . 3.9 2.0 5.8 1 1 
       113 2 . . . . . 3.2 1.9 4.5 1 1 
       113 3 . . . . . 3.2 1.9 4.5 1 1 
       114 1 . . . . . 3.7 2.0 5.4 1 1 
       115 2 . . . . . 2.8 1.8 3.8 1 1 
       115 3 . . . . . 2.8 1.8 3.8 1 1 
       116 2 . . . . . 4.1 2.0 6.0 1 1 
       116 3 . . . . . 4.1 2.0 6.0 1 1 
       117 2 . . . . . 2.8 1.8 3.8 1 1 
       117 3 . . . . . 2.8 1.8 3.8 1 1 
       118 2 . . . . . 3.8 2.0 5.6 1 1 
       118 3 . . . . . 3.8 2.0 5.6 1 1 
       119 2 . . . . . 3.3 1.9 4.7 1 1 
       119 3 . . . . . 3.3 1.9 4.7 1 1 
       120 1 . . . . . 2.9 1.9 3.9 1 1 
       121 2 . . . . . 2.4 1.7 3.1 1 1 
       121 3 . . . . . 2.4 1.7 3.1 1 1 
       122 2 . . . . . 4.2 2.0 6.0 1 1 
       122 3 . . . . . 4.2 2.0 6.0 1 1 
       122 4 . . . . . 4.2 2.0 6.0 1 1 
       123 2 . . . . . 4.1 2.0 6.0 1 1 
       123 3 . . . . . 4.1 2.0 6.0 1 1 
       123 4 . . . . . 4.1 2.0 6.0 1 1 
       124 2 . . . . . 3.6 1.9 5.3 1 1 
       124 3 . . . . . 3.6 1.9 5.3 1 1 
       125 2 . . . . . 3.3 2.0 4.6 1 1 
       125 3 . . . . . 3.3 2.0 4.6 1 1 
       126 2 . . . . . 2.8 1.9 3.7 1 1 
       126 3 . . . . . 2.8 1.9 3.7 1 1 
       127 2 . . . . . 3.0 1.9 4.1 1 1 
       127 3 . . . . . 3.0 1.9 4.1 1 1 
       128 2 . . . . . 3.4 2.0 4.8 1 1 
       128 3 . . . . . 3.4 2.0 4.8 1 1 
       129 2 . . . . . 2.8 1.8 3.8 1 1 
       129 3 . . . . . 2.8 1.8 3.8 1 1 
       130 1 . . . . . 2.3 1.6 3.0 1 1 
       131 2 . . . . . 3.0 1.9 4.1 1 1 
       131 3 . . . . . 3.0 1.9 4.1 1 1 
       132 2 . . . . . 3.7 2.0 5.4 1 1 
       132 3 . . . . . 3.7 2.0 5.4 1 1 
       133 2 . . . . . 2.3 1.7 2.9 1 1 
       133 3 . . . . . 2.3 1.7 2.9 1 1 
       134 2 . . . . . 3.5 2.0 5.0 1 1 
       134 3 . . . . . 3.5 2.0 5.0 1 1 
       135 2 . . . . . 3.9 2.0 5.8 1 1 
       135 3 . . . . . 3.9 2.0 5.8 1 1 
       136 2 . . . . . 3.1 1.9 4.3 1 1 
       136 3 . . . . . 3.1 1.9 4.3 1 1 
       137 2 . . . . . 2.9 1.9 3.9 1 1 
       137 3 . . . . . 2.9 1.9 3.9 1 1 
       137 4 . . . . . 2.9 1.9 3.9 1 1 
       138 2 . . . . . 3.7 2.0 5.4 1 1 
       138 3 . . . . . 3.7 2.0 5.4 1 1 
       139 1 . . . . . 3.5 2.0 5.0 1 1 
       140 1 . . . . . 3.9 2.0 5.8 1 1 
       141 2 . . . . . 3.1 1.9 4.3 1 1 
       141 3 . . . . . 3.1 1.9 4.3 1 1 
       142 2 . . . . . 3.8 2.0 5.6 1 1 
       142 3 . . . . . 3.8 2.0 5.6 1 1 
       143 2 . . . . . 4.9 1.9 6.0 1 1 
       143 3 . . . . . 4.9 1.9 6.0 1 1 
       144 2 . . . . . 3.3 1.9 4.7 1 1 
       144 3 . . . . . 3.3 1.9 4.7 1 1 
       145 2 . . . . . 4.9 1.9 6.0 1 1 
       145 3 . . . . . 4.9 1.9 6.0 1 1 
       146 2 . . . . . 3.5 2.0 5.0 1 1 
       146 3 . . . . . 3.5 2.0 5.0 1 1 
       147 2 . . . . . 3.1 1.9 4.3 1 1 
       147 3 . . . . . 3.1 1.9 4.3 1 1 
       148 1 . . . . . 3.6 2.0 5.2 1 1 
       149 1 . . . . . 2.8 1.8 3.8 1 1 
       150 1 . . . . . 3.0 1.9 4.1 1 1 
       151 1 . . . . . 3.8 1.9 5.7 1 1 
       152 2 . . . . . 3.0 1.9 4.1 1 1 
       152 3 . . . . . 3.0 1.9 4.1 1 1 
       153 2 . . . . . 3.0 1.9 4.1 1 1 
       153 3 . . . . . 3.0 1.9 4.1 1 1 
       154 2 . . . . . 2.9 1.9 3.9 1 1 
       154 3 . . . . . 2.9 1.9 3.9 1 1 
       155 1 . . . . . 3.7 2.0 5.4 1 1 
       156 1 . . . . . 3.2 1.9 4.5 1 1 
       157 1 . . . . . 3.0 1.8 4.2 1 1 
       158 2 . . . . . 3.0 1.9 4.1 1 1 
       158 3 . . . . . 3.0 1.9 4.1 1 1 
       159 1 . . . . . 2.4 1.7 3.1 1 1 
       160 2 . . . . . 3.4 2.0 4.8 1 1 
       160 3 . . . . . 3.4 2.0 4.8 1 1 
       161 1 . . . . . 3.2 1.9 4.5 1 1 
       162 1 . . . . . 2.4 1.7 3.1 1 1 
       163 1 . . . . . 2.6 1.7 3.5 1 1 
       164 1 . . . . . 4.1 2.0 6.0 1 1 
       165 2 . . . . . 4.1 2.0 6.0 1 1 
       165 3 . . . . . 4.1 2.0 6.0 1 1 
       166 1 . . . . . 4.7 2.0 6.0 1 1 
       167 2 . . . . . 4.5 2.0 6.0 1 1 
       167 3 . . . . . 4.5 2.0 6.0 1 1 
       168 1 . . . . . 3.0 1.9 4.1 1 1 
       169 2 . . . . . 3.0 1.9 4.1 1 1 
       169 3 . . . . . 3.0 1.9 4.1 1 1 
       170 1 . . . . . 3.7 2.0 5.4 1 1 
       171 2 . . . . . 3.7 2.0 5.4 1 1 
       171 3 . . . . . 3.7 2.0 5.4 1 1 
       172 1 . . . . . 2.9 1.8 4.0 1 1 
       173 1 . . . . . 3.6 2.0 5.2 1 1 
       174 2 . . . . . 3.3 1.9 4.7 1 1 
       174 3 . . . . . 3.3 1.9 4.7 1 1 
       175 1 . . . . . 2.9 1.9 3.9 1 1 
       176 1 . . . . . 3.4 1.9 4.9 1 1 
       177 1 . . . . . 2.7 1.8 3.6 1 1 
       178 2 . . . . . 3.4 2.0 4.8 1 1 
       178 3 . . . . . 3.4 2.0 4.8 1 1 
       179 1 . . . . . 3.1 1.9 4.3 1 1 
       180 1 . . . . . 2.6 1.8 3.4 1 1 
       181 1 . . . . . 4.0 2.0 6.0 1 1 
       182 2 . . . . . 4.0 2.0 6.0 1 1 
       182 3 . . . . . 4.0 2.0 6.0 1 1 
       183 1 . . . . . 5.4 1.7 6.0 1 1 
       184 1 . . . . . 3.6 2.0 5.2 1 1 
       185 1 . . . . . 3.6 2.0 5.2 1 1 
       186 2 . . . . . 3.9 2.0 5.8 1 1 
       186 3 . . . . . 3.9 2.0 5.8 1 1 
       187 2 . . . . . 3.3 2.0 4.6 1 1 
       187 3 . . . . . 3.3 2.0 4.6 1 1 
       188 1 . . . . . 3.6 2.0 5.2 1 1 
       189 1 . . . . . 4.2 2.0 6.0 1 1 
       190 1 . . . . . 4.5 2.0 6.0 1 1 
       191 1 . . . . . 2.9 1.9 3.9 1 1 
       192 2 . . . . . 3.6 2.0 5.2 1 1 
       192 3 . . . . . 3.6 2.0 5.2 1 1 
       193 2 . . . . . 3.8 2.0 5.6 1 1 
       193 3 . . . . . 3.8 2.0 5.6 1 1 
       193 4 . . . . . 3.8 2.0 5.6 1 1 
       194 1 . . . . . 3.1 1.9 4.3 1 1 
       195 2 . . . . . 3.1 1.9 4.3 1 1 
       195 3 . . . . . 3.1 1.9 4.3 1 1 
       196 1 . . . . . 2.4 1.7 3.1 1 1 
       197 2 . . . . . 4.4 2.0 6.0 1 1 
       197 3 . . . . . 4.4 2.0 6.0 1 1 
       198 1 . . . . . 3.3 1.9 4.7 1 1 
       199 1 . . . . . 3.8 2.0 5.6 1 1 
       200 1 . . . . . 2.5 1.7 3.3 1 1 
       201 1 . . . . . 3.0 1.9 4.1 1 1 
       202 1 . . . . . 2.8 1.8 3.8 1 1 
       203 2 . . . . . 3.0 1.9 4.1 1 1 
       203 3 . . . . . 3.0 1.9 4.1 1 1 
       204 2 . . . . . 3.4 2.0 4.8 1 1 
       204 3 . . . . . 3.4 2.0 4.8 1 1 
       205 2 . . . . . 2.8 1.8 3.8 1 1 
       205 3 . . . . . 2.8 1.8 3.8 1 1 
       206 1 . . . . . 2.4 1.7 3.1 1 1 
       207 1 . . . . . 4.2 2.0 6.0 1 1 
       208 1 . . . . . 3.6 2.0 5.2 1 1 
       209 2 . . . . . 3.4 2.0 4.8 1 1 
       209 3 . . . . . 3.4 2.0 4.8 1 1 
       210 1 . . . . . 3.1 1.9 4.3 1 1 
       211 1 . . . . . 4.2 2.0 6.0 1 1 
       212 1 . . . . . 3.8 2.0 5.6 1 1 
       213 2 . . . . . 3.0 1.9 4.1 1 1 
       213 3 . . . . . 3.0 1.9 4.1 1 1 
       214 2 . . . . . 3.6 2.0 5.2 1 1 
       214 3 . . . . . 3.6 2.0 5.2 1 1 
       215 2 . . . . . 3.0 1.9 4.1 1 1 
       215 3 . . . . . 3.0 1.9 4.1 1 1 
       216 2 . . . . . 2.9 1.8 4.0 1 1 
       216 3 . . . . . 2.9 1.8 4.0 1 1 
       217 1 . . . . . 2.4 1.7 3.1 1 1 
       218 1 . . . . . 4.4 1.9 6.0 1 1 
       219 2 . . . . . 5.3 1.8 6.0 1 1 
       219 3 . . . . . 5.3 1.8 6.0 1 1 
       220 1 . . . . . 2.7 1.8 3.6 1 1 
       221 1 . . . . . 4.7 2.0 6.0 1 1 
       222 1 . . . . . 2.9 1.8 4.0 1 1 
       223 1 . . . . . 4.3 2.0 6.0 1 1 
       224 1 . . . . . 4.2 2.0 6.0 1 1 
       225 2 . . . . . 3.4 2.0 4.8 1 1 
       225 3 . . . . . 3.4 2.0 4.8 1 1 
       226 2 . . . . . 3.0 1.9 4.1 1 1 
       226 3 . . . . . 3.0 1.9 4.1 1 1 
       227 1 . . . . . 2.6 1.8 3.4 1 1 
       228 1 . . . . . 4.4 1.9 6.0 1 1 
       229 2 . . . . . 3.1 1.9 4.3 1 1 
       229 3 . . . . . 3.1 1.9 4.3 1 1 
       230 2 . . . . . 2.9 1.9 3.9 1 1 
       230 3 . . . . . 2.9 1.9 3.9 1 1 
       231 2 . . . . . 5.5 1.7 6.0 1 1 
       231 3 . . . . . 5.5 1.7 6.0 1 1 
       232 1 . . . . . 2.6 1.7 3.5 1 1 
       233 2 . . . . . 4.7 1.9 6.0 1 1 
       233 3 . . . . . 4.7 1.9 6.0 1 1 
       234 2 . . . . . 3.1 1.9 4.3 1 1 
       234 3 . . . . . 3.1 1.9 4.3 1 1 
       235 2 . . . . . 3.2 1.9 4.5 1 1 
       235 3 . . . . . 3.2 1.9 4.5 1 1 
       236 1 . . . . . 4.4 2.0 6.0 1 1 
       237 2 . . . . . 3.0 1.9 4.1 1 1 
       237 3 . . . . . 3.0 1.9 4.1 1 1 
       238 2 . . . . . 3.4 2.0 4.8 1 1 
       238 3 . . . . . 3.4 2.0 4.8 1 1 
       239 2 . . . . . 3.0 1.9 4.1 1 1 
       239 3 . . . . . 3.0 1.9 4.1 1 1 
       240 1 . . . . . 2.3 1.6 3.0 1 1 
       241 1 . . . . . 3.0 1.9 4.1 1 1 
       242 2 . . . . . 2.4 1.7 3.1 1 1 
       242 3 . . . . . 2.4 1.7 3.1 1 1 
       243 1 . . . . . 4.0 2.0 6.0 1 1 
       244 1 . . . . . 3.0 1.9 4.1 1 1 
       245 2 . . . . . 3.5 2.0 5.0 1 1 
       245 3 . . . . . 3.5 2.0 5.0 1 1 
       246 2 . . . . . 4.0 2.0 6.0 1 1 
       246 3 . . . . . 4.0 2.0 6.0 1 1 
       247 2 . . . . . 5.3 1.8 6.0 1 1 
       247 3 . . . . . 5.3 1.8 6.0 1 1 
       248 2 . . . . . 4.4 2.0 6.0 1 1 
       248 3 . . . . . 4.4 2.0 6.0 1 1 
       249 1 . . . . . 2.5 1.7 3.3 1 1 
       250 2 . . . . . 3.2 2.0 4.4 1 1 
       250 3 . . . . . 3.2 2.0 4.4 1 1 
       251 1 . . . . . 2.3 1.6 3.0 1 1 
       252 2 . . . . . 4.7 2.0 6.0 1 1 
       252 3 . . . . . 4.7 2.0 6.0 1 1 
       253 2 . . . . . 2.9 1.8 4.0 1 1 
       253 3 . . . . . 2.9 1.8 4.0 1 1 
       254 2 . . . . . 2.9 1.9 3.9 1 1 
       254 3 . . . . . 2.9 1.9 3.9 1 1 
       255 1 . . . . . 2.7 1.8 3.6 1 1 
       256 1 . . . . . 2.4 1.7 3.1 1 1 
       257 1 . . . . . 4.8 1.9 6.0 1 1 
       258 2 . . . . . 3.3 2.0 4.6 1 1 
       258 3 . . . . . 3.3 2.0 4.6 1 1 
       259 1 . . . . . 4.4 2.0 6.0 1 1 
       260 1 . . . . . 2.8 1.8 3.8 1 1 
       261 1 . . . . . 2.5 1.7 3.3 1 1 
       262 1 . . . . . 2.7 1.8 3.6 1 1 
       263 1 . . . . . 2.8 1.8 3.8 1 1 
       264 2 . . . . . 3.7 2.0 5.4 1 1 
       264 3 . . . . . 3.7 2.0 5.4 1 1 
       265 2 . . . . . 4.1 2.0 6.0 1 1 
       265 3 . . . . . 4.1 2.0 6.0 1 1 
       266 1 . . . . . 4.3 1.9 6.0 1 1 
       267 1 . . . . . 3.2 1.9 4.5 1 1 
       268 2 . . . . . 4.3 2.0 6.0 1 1 
       268 3 . . . . . 4.3 2.0 6.0 1 1 
       269 1 . . . . . 2.9 1.8 4.0 1 1 
       270 1 . . . . . 3.4 2.0 4.8 1 1 
       271 1 . . . . . 2.8 1.8 3.8 1 1 
       272 1 . . . . . 3.6 2.0 5.2 1 1 
       273 1 . . . . . 3.4 1.9 4.9 1 1 
       274 2 . . . . . 4.2 2.0 6.0 1 1 
       274 3 . . . . . 4.2 2.0 6.0 1 1 
       275 1 . . . . . 4.3 2.0 6.0 1 1 
       276 1 . . . . . 2.7 1.8 3.6 1 1 
       277 1 . . . . . 3.5 2.0 5.0 1 1 
       278 1 . . . . . 4.3 2.0 6.0 1 1 
       279 1 . . . . . 3.5 1.9 5.1 1 1 
       280 2 . . . . . 3.3 2.0 4.6 1 1 
       280 3 . . . . . 3.3 2.0 4.6 1 1 
       281 1 . . . . . 3.3 1.9 4.7 1 1 
       282 2 . . . . . 3.9 2.0 5.8 1 1 
       282 3 . . . . . 3.9 2.0 5.8 1 1 
       283 1 . . . . . 4.7 1.9 6.0 1 1 
       284 1 . . . . . 3.2 1.9 4.5 1 1 
       285 1 . . . . . 2.7 1.8 3.6 1 1 
       286 1 . . . . . 3.1 1.9 4.3 1 1 
       287 1 . . . . . 2.7 1.8 3.6 1 1 
       288 1 . . . . . 3.7 2.0 5.4 1 1 
       289 1 . . . . . 4.3 2.0 6.0 1 1 
       290 1 . . . . . 4.6 2.0 6.0 1 1 
       291 1 . . . . . 4.1 2.0 6.0 1 1 
       292 1 . . . . . 2.8 1.8 3.8 1 1 
       293 2 . . . . . 3.2 1.9 4.5 1 1 
       293 3 . . . . . 3.2 1.9 4.5 1 1 
       294 2 . . . . . 3.6 2.0 5.2 1 1 
       294 3 . . . . . 3.6 2.0 5.2 1 1 
       295 1 . . . . . 2.7 1.8 3.6 1 1 
       296 1 . . . . . 4.6 2.0 6.0 1 1 
       297 1 . . . . . 2.7 1.8 3.6 1 1 
       298 2 . . . . . 4.1 2.0 6.0 1 1 
       298 3 . . . . . 4.1 2.0 6.0 1 1 
       298 4 . . . . . 4.1 2.0 6.0 1 1 
       299 1 . . . . . 2.7 1.8 3.6 1 1 
       300 2 . . . . . 4.0 2.0 6.0 1 1 
       300 3 . . . . . 4.0 2.0 6.0 1 1 
       301 1 . . . . . 2.5 1.7 3.3 1 1 
       302 2 . . . . . 4.2 2.0 6.0 1 1 
       302 3 . . . . . 4.2 2.0 6.0 1 1 
       303 2 . . . . . 3.4 2.0 4.8 1 1 
       303 3 . . . . . 3.4 2.0 4.8 1 1 
       304 1 . . . . . 2.6 1.8 3.4 1 1 
       305 1 . . . . . 2.6 1.8 3.4 1 1 
       306 2 . . . . . 4.4 2.0 6.0 1 1 
       306 3 . . . . . 4.4 2.0 6.0 1 1 
       307 1 . . . . . 3.6 2.0 5.2 1 1 
       308 1 . . . . . 4.6 1.9 6.0 1 1 
       309 2 . . . . . 3.1 1.9 4.3 1 1 
       309 3 . . . . . 3.1 1.9 4.3 1 1 
       310 1 . . . . . 3.6 2.0 5.2 1 1 
       311 2 . . . . . 4.8 1.9 6.0 1 1 
       311 3 . . . . . 4.8 1.9 6.0 1 1 
       312 2 . . . . . 4.0 2.0 6.0 1 1 
       312 3 . . . . . 4.0 2.0 6.0 1 1 
       313 2 . . . . . 3.0 1.9 4.1 1 1 
       313 3 . . . . . 3.0 1.9 4.1 1 1 
       314 1 . . . . . 4.1 2.0 6.0 1 1 
       315 1 . . . . . 2.6 1.7 3.5 1 1 
       316 2 . . . . . 5.0 1.8 6.0 1 1 
       316 3 . . . . . 5.0 1.8 6.0 1 1 
       317 2 . . . . . 4.7 1.9 6.0 1 1 
       317 3 . . . . . 4.7 1.9 6.0 1 1 
       318 2 . . . . . 3.5 1.9 5.1 1 1 
       318 3 . . . . . 3.5 1.9 5.1 1 1 
       319 1 . . . . . 3.2 1.9 4.5 1 1 
       320 1 . . . . . 4.4 2.0 6.0 1 1 
       321 1 . . . . . 5.5 1.7 6.0 1 1 
       322 2 . . . . . 4.8 1.9 6.0 1 1 
       322 3 . . . . . 4.8 1.9 6.0 1 1 
       323 2 . . . . . 3.4 2.0 4.8 1 1 
       323 3 . . . . . 3.4 2.0 4.8 1 1 
       324 2 . . . . . 4.7 2.0 6.0 1 1 
       324 3 . . . . . 4.7 2.0 6.0 1 1 
       325 1 . . . . . 3.7 2.0 5.4 1 1 
       326 2 . . . . . 4.5 1.9 6.0 1 1 
       326 3 . . . . . 4.5 1.9 6.0 1 1 
       327 2 . . . . . 4.1 2.0 6.0 1 1 
       327 3 . . . . . 4.1 2.0 6.0 1 1 
       328 2 . . . . . 4.2 2.0 6.0 1 1 
       328 3 . . . . . 4.2 2.0 6.0 1 1 
       329 2 . . . . . 4.7 1.9 6.0 1 1 
       329 3 . . . . . 4.7 1.9 6.0 1 1 
       330 1 . . . . . 4.1 2.0 6.0 1 1 
       331 2 . . . . . 2.6 1.8 3.4 1 1 
       331 3 . . . . . 2.6 1.8 3.4 1 1 
       332 1 . . . . . 2.3 1.7 2.9 1 1 
       333 2 . . . . . 3.7 2.0 5.4 1 1 
       333 3 . . . . . 3.7 2.0 5.4 1 1 
       334 2 . . . . . 3.7 2.0 5.4 1 1 
       334 3 . . . . . 3.7 2.0 5.4 1 1 
       335 2 . . . . . 3.6 2.0 5.2 1 1 
       335 3 . . . . . 3.6 2.0 5.2 1 1 
       336 1 . . . . . 3.1 1.9 4.3 1 1 
       337 2 . . . . . 3.9 2.0 5.8 1 1 
       337 3 . . . . . 3.9 2.0 5.8 1 1 
       338 2 . . . . . 3.1 1.9 4.3 1 1 
       338 3 . . . . . 3.1 1.9 4.3 1 1 
       339 2 . . . . . 4.5 2.0 6.0 1 1 
       339 3 . . . . . 4.5 2.0 6.0 1 1 
       340 2 . . . . . 3.4 2.0 4.8 1 1 
       340 3 . . . . . 3.4 2.0 4.8 1 1 
       341 2 . . . . . 3.5 2.0 5.0 1 1 
       341 3 . . . . . 3.5 2.0 5.0 1 1 
       342 2 . . . . . 3.1 1.9 4.3 1 1 
       342 3 . . . . . 3.1 1.9 4.3 1 1 
       343 2 . . . . . 3.9 2.0 5.8 1 1 
       343 3 . . . . . 3.9 2.0 5.8 1 1 
       344 2 . . . . . 4.9 1.9 6.0 1 1 
       344 3 . . . . . 4.9 1.9 6.0 1 1 
       344 4 . . . . . 4.9 1.9 6.0 1 1 
       345 2 . . . . . 3.4 2.0 4.8 1 1 
       345 3 . . . . . 3.4 2.0 4.8 1 1 
       346 2 . . . . . 4.0 2.0 6.0 1 1 
       346 3 . . . . . 4.0 2.0 6.0 1 1 
       347 2 . . . . . 3.3 1.9 4.7 1 1 
       347 3 . . . . . 3.3 1.9 4.7 1 1 
       348 2 . . . . . 3.7 2.0 5.4 1 1 
       348 3 . . . . . 3.7 2.0 5.4 1 1 
       349 2 . . . . . 3.3 2.0 4.6 1 1 
       349 3 . . . . . 3.3 2.0 4.6 1 1 
       350 2 . . . . . 3.0 1.9 4.1 1 1 
       350 3 . . . . . 3.0 1.9 4.1 1 1 
       351 1 . . . . . 2.9 1.8 4.0 1 1 
       352 2 . . . . . 3.8 2.0 5.6 1 1 
       352 3 . . . . . 3.8 2.0 5.6 1 1 
       353 2 . . . . . 3.1 1.9 4.3 1 1 
       353 3 . . . . . 3.1 1.9 4.3 1 1 
       354 2 . . . . . 4.7 1.9 6.0 1 1 
       354 3 . . . . . 4.7 1.9 6.0 1 1 
       354 4 . . . . . 4.7 1.9 6.0 1 1 
       355 2 . . . . . 3.4 1.9 4.9 1 1 
       355 3 . . . . . 3.4 1.9 4.9 1 1 
       356 2 . . . . . 4.4 2.0 6.0 1 1 
       356 3 . . . . . 4.4 2.0 6.0 1 1 
       357 2 . . . . . 3.0 1.9 4.1 1 1 
       357 3 . . . . . 3.0 1.9 4.1 1 1 
       357 4 . . . . . 3.0 1.9 4.1 1 1 
       358 2 . . . . . 2.9 1.8 4.0 1 1 
       358 3 . . . . . 2.9 1.8 4.0 1 1 
       359 2 . . . . . 3.5 2.0 5.0 1 1 
       359 3 . . . . . 3.5 2.0 5.0 1 1 
       359 4 . . . . . 3.5 2.0 5.0 1 1 
       360 2 . . . . . 3.0 1.9 4.1 1 1 
       360 3 . . . . . 3.0 1.9 4.1 1 1 
       361 2 . . . . . 2.9 1.9 3.9 1 1 
       361 3 . . . . . 2.9 1.9 3.9 1 1 
       362 2 . . . . . 3.2 2.0 4.4 1 1 
       362 3 . . . . . 3.2 2.0 4.4 1 1 
       363 2 . . . . . 3.6 2.0 5.2 1 1 
       363 3 . . . . . 3.6 2.0 5.2 1 1 
       364 2 . . . . . 2.2 1.6 2.8 1 1 
       364 3 . . . . . 2.2 1.6 2.8 1 1 
       365 2 . . . . . 3.1 1.9 4.3 1 1 
       365 3 . . . . . 3.1 1.9 4.3 1 1 
       365 4 . . . . . 3.1 1.9 4.3 1 1 
       366 2 . . . . . 3.2 1.9 4.5 1 1 
       366 3 . . . . . 3.2 1.9 4.5 1 1 
       366 4 . . . . . 3.2 1.9 4.5 1 1 
       366 5 . . . . . 3.2 1.9 4.5 1 1 
       367 2 . . . . . 3.1 1.9 4.3 1 1 
       367 3 . . . . . 3.1 1.9 4.3 1 1 
       368 2 . . . . . 4.9 1.9 6.0 1 1 
       368 3 . . . . . 4.9 1.9 6.0 1 1 
       368 4 . . . . . 4.9 1.9 6.0 1 1 
       368 5 . . . . . 4.9 1.9 6.0 1 1 
       368 6 . . . . . 4.9 1.9 6.0 1 1 
       369 2 . . . . . 2.7 1.8 3.6 1 1 
       369 3 . . . . . 2.7 1.8 3.6 1 1 
       370 2 . . . . . 3.2 1.9 4.5 1 1 
       370 3 . . . . . 3.2 1.9 4.5 1 1 
       371 2 . . . . . 4.1 2.0 6.0 1 1 
       371 3 . . . . . 4.1 2.0 6.0 1 1 
       371 4 . . . . . 4.1 2.0 6.0 1 1 
       372 2 . . . . . 3.2 1.9 4.5 1 1 
       372 3 . . . . . 3.2 1.9 4.5 1 1 
       372 4 . . . . . 3.2 1.9 4.5 1 1 
       373 2 . . . . . 3.5 1.9 5.1 1 1 
       373 3 . . . . . 3.5 1.9 5.1 1 1 
       374 2 . . . . . 3.7 1.9 5.5 1 1 
       374 3 . . . . . 3.7 1.9 5.5 1 1 
       375 2 . . . . . 3.7 2.0 5.4 1 1 
       375 3 . . . . . 3.7 2.0 5.4 1 1 
       376 2 . . . . . 3.4 2.0 4.8 1 1 
       376 3 . . . . . 3.4 2.0 4.8 1 1 
       377 2 . . . . . 3.2 1.9 4.5 1 1 
       377 3 . . . . . 3.2 1.9 4.5 1 1 
       377 4 . . . . . 3.2 1.9 4.5 1 1 
       378 2 . . . . . 3.7 2.0 5.4 1 1 
       378 3 . . . . . 3.7 2.0 5.4 1 1 
       378 4 . . . . . 3.7 2.0 5.4 1 1 
       379 2 . . . . . 3.2 1.9 4.5 1 1 
       379 3 . . . . . 3.2 1.9 4.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . .  . 1 2 
          2 1 . .  . 1 2 
          3 1 . .  . 1 2 
          4 1 . .  . 1 2 
          5 1 . .  . 1 2 
          6 1 . .  . 1 2 
          7 1 . .  . 1 2 
          8 1 . .  . 1 2 
          9 1 . .  . 1 2 
         10 1 . .  . 1 2 
         11 1 . .  . 1 2 
         12 1 . .  . 1 2 
         13 1 . .  . 1 2 
         14 1 . .  . 1 2 
         15 1 . .  . 1 2 
         16 1 . .  . 1 2 
         17 1 . .  . 1 2 
         18 1 . .  . 1 2 
         19 1 . .  . 1 2 
         20 1 . .  . 1 2 
         21 1 . .  . 1 2 
         22 1 . .  . 1 2 
         23 1 . .  . 1 2 
         24 1 . .  . 1 2 
         25 1 . .  . 1 2 
         26 1 . .  . 1 2 
         27 1 . .  . 1 2 
         28 1 . .  . 1 2 
         29 1 . .  . 1 2 
         30 1 . .  . 1 2 
         31 1 . .  . 1 2 
         32 1 . .  . 1 2 
         33 1 . .  . 1 2 
         34 1 . .  . 1 2 
         35 1 . .  . 1 2 
         36 1 . .  . 1 2 
         37 1 . .  . 1 2 
         38 1 . .  . 1 2 
         39 1 . .  . 1 2 
         40 1 . .  . 1 2 
         41 1 . .  . 1 2 
         42 1 . .  . 1 2 
         43 1 . .  . 1 2 
         44 1 . .  . 1 2 
         45 1 . .  . 1 2 
         46 1 . .  . 1 2 
         47 1 . .  . 1 2 
         48 1 . .  . 1 2 
         49 1 . .  . 1 2 
         50 1 . .  . 1 2 
         51 1 . .  . 1 2 
         52 1 . .  . 1 2 
         53 1 . .  . 1 2 
         54 1 . .  . 1 2 
         55 1 . .  . 1 2 
         56 1 . .  . 1 2 
         57 1 . .  . 1 2 
         58 1 . .  . 1 2 
         59 1 . .  . 1 2 
         60 1 . .  . 1 2 
         61 1 . .  . 1 2 
         62 1 . .  . 1 2 
         63 1 . .  . 1 2 
         64 1 . .  . 1 2 
         65 1 . .  . 1 2 
         66 1 . .  . 1 2 
         67 1 . .  . 1 2 
         68 1 . .  . 1 2 
         69 1 . .  . 1 2 
         70 1 . .  . 1 2 
         71 1 . .  . 1 2 
         72 1 . .  . 1 2 
         73 1 . .  . 1 2 
         74 1 . .  . 1 2 
         75 1 . .  . 1 2 
         76 1 . .  . 1 2 
         77 1 . .  . 1 2 
         78 1 . .  . 1 2 
         79 1 . .  . 1 2 
         80 1 . .  . 1 2 
         81 1 . .  . 1 2 
         82 1 . .  . 1 2 
         83 1 . .  . 1 2 
         84 1 . .  . 1 2 
         85 1 . .  . 1 2 
         86 1 . .  . 1 2 
         87 1 . .  . 1 2 
         88 1 . .  . 1 2 
         89 1 . .  . 1 2 
         90 1 . .  . 1 2 
         91 1 . .  . 1 2 
         92 1 . .  . 1 2 
         93 1 . .  . 1 2 
         94 1 . .  . 1 2 
         95 1 . .  . 1 2 
         96 1 . .  . 1 2 
         97 1 . .  . 1 2 
         98 1 . .  . 1 2 
         99 1 . .  . 1 2 
        100 1 . .  . 1 2 
        101 1 . .  . 1 2 
        102 1 . .  . 1 2 
        103 1 . .  . 1 2 
        104 1 . .  . 1 2 
        105 1 . .  . 1 2 
        106 1 . .  . 1 2 
        107 1 . .  . 1 2 
        108 1 . .  . 1 2 
        109 1 . .  . 1 2 
        110 1 . .  . 1 2 
        111 1 . .  . 1 2 
        112 1 . .  . 1 2 
        113 1 . .  . 1 2 
        114 1 . .  . 1 2 
        115 1 . .  . 1 2 
        116 1 . .  . 1 2 
        117 1 . .  . 1 2 
        118 1 . .  . 1 2 
        119 1 . .  . 1 2 
        120 1 . .  . 1 2 
        121 1 . .  . 1 2 
        122 1 . .  . 1 2 
        123 1 . .  . 1 2 
        124 1 . .  . 1 2 
        125 1 . .  . 1 2 
        126 1 . .  . 1 2 
        127 1 . .  . 1 2 
        128 1 . .  . 1 2 
        129 1 . .  . 1 2 
        130 1 . .  . 1 2 
        131 1 . .  . 1 2 
        132 1 . .  . 1 2 
        133 1 . .  . 1 2 
        134 1 . .  . 1 2 
        135 1 . .  . 1 2 
        136 1 . .  . 1 2 
        137 1 . .  . 1 2 
        138 1 . .  . 1 2 
        139 1 . .  . 1 2 
        140 1 . .  . 1 2 
        141 1 . .  . 1 2 
        142 1 2 . OR 1 2 
        142 2 . 3  . 1 2 
        142 3 . .  . 1 2 
        143 1 . .  . 1 2 
        144 1 . .  . 1 2 
        145 1 . .  . 1 2 
        146 1 . .  . 1 2 
        147 1 . .  . 1 2 
        148 1 . .  . 1 2 
        149 1 . .  . 1 2 
        150 1 . .  . 1 2 
        151 1 . .  . 1 2 
        152 1 . .  . 1 2 
        153 1 . .  . 1 2 
        154 1 . .  . 1 2 
        155 1 . .  . 1 2 
        156 1 . .  . 1 2 
        157 1 . .  . 1 2 
        158 1 . .  . 1 2 
        159 1 2 . OR 1 2 
        159 2 . 3  . 1 2 
        159 3 . .  . 1 2 
        160 1 . .  . 1 2 
        161 1 . .  . 1 2 
        162 1 . .  . 1 2 
        163 1 . .  . 1 2 
        164 1 . .  . 1 2 
        165 1 . .  . 1 2 
        166 1 . .  . 1 2 
        167 1 . .  . 1 2 
        168 1 . .  . 1 2 
        169 1 . .  . 1 2 
        170 1 . .  . 1 2 
        171 1 . .  . 1 2 
        172 1 . .  . 1 2 
        173 1 . .  . 1 2 
        174 1 . .  . 1 2 
        175 1 . .  . 1 2 
        176 1 . .  . 1 2 
        177 1 . .  . 1 2 
        178 1 . .  . 1 2 
        179 1 . .  . 1 2 
        180 1 . .  . 1 2 
        181 1 . .  . 1 2 
        182 1 . .  . 1 2 
        183 1 . .  . 1 2 
        184 1 . .  . 1 2 
        185 1 . .  . 1 2 
        186 1 . .  . 1 2 
        187 1 . .  . 1 2 
        188 1 . .  . 1 2 
        189 1 . .  . 1 2 
        190 1 . .  . 1 2 
        191 1 . .  . 1 2 
        192 1 . .  . 1 2 
        193 1 . .  . 1 2 
        194 1 . .  . 1 2 
        195 1 . .  . 1 2 
        196 1 . .  . 1 2 
        197 1 . .  . 1 2 
        198 1 . .  . 1 2 
        199 1 . .  . 1 2 
        200 1 . .  . 1 2 
        201 1 . .  . 1 2 
        202 1 . .  . 1 2 
        203 1 . .  . 1 2 
        204 1 . .  . 1 2 
        205 1 . .  . 1 2 
        206 1 . .  . 1 2 
        207 1 . .  . 1 2 
        208 1 . .  . 1 2 
        209 1 . .  . 1 2 
        210 1 . .  . 1 2 
        211 1 . .  . 1 2 
        212 1 . .  . 1 2 
        213 1 . .  . 1 2 
        214 1 . .  . 1 2 
        215 1 . .  . 1 2 
        216 1 . .  . 1 2 
        217 1 . .  . 1 2 
        218 1 . .  . 1 2 
        219 1 . .  . 1 2 
        220 1 . .  . 1 2 
        221 1 . .  . 1 2 
        222 1 . .  . 1 2 
        223 1 . .  . 1 2 
        224 1 . .  . 1 2 
        225 1 . .  . 1 2 
        226 1 . .  . 1 2 
        227 1 . .  . 1 2 
        228 1 . .  . 1 2 
        229 1 . .  . 1 2 
        230 1 . .  . 1 2 
        231 1 . .  . 1 2 
        232 1 . .  . 1 2 
        233 1 . .  . 1 2 
        234 1 . .  . 1 2 
        235 1 . .  . 1 2 
        236 1 . .  . 1 2 
        237 1 . .  . 1 2 
        238 1 . .  . 1 2 
        239 1 . .  . 1 2 
        240 1 . .  . 1 2 
        241 1 . .  . 1 2 
        242 1 . .  . 1 2 
        243 1 . .  . 1 2 
        244 1 . .  . 1 2 
        245 1 . .  . 1 2 
        246 1 . .  . 1 2 
        247 1 . .  . 1 2 
        248 1 . .  . 1 2 
        249 1 . .  . 1 2 
        250 1 . .  . 1 2 
        251 1 . .  . 1 2 
        252 1 . .  . 1 2 
        253 1 . .  . 1 2 
        254 1 . .  . 1 2 
        255 1 . .  . 1 2 
        256 1 . .  . 1 2 
        257 1 . .  . 1 2 
        258 1 . .  . 1 2 
        259 1 . .  . 1 2 
        260 1 . .  . 1 2 
        261 1 . .  . 1 2 
        262 1 . .  . 1 2 
        263 1 . .  . 1 2 
        264 1 . .  . 1 2 
        265 1 . .  . 1 2 
        266 1 . .  . 1 2 
        267 1 . .  . 1 2 
        268 1 . .  . 1 2 
        269 1 . .  . 1 2 
        270 1 . .  . 1 2 
        271 1 . .  . 1 2 
        272 1 . .  . 1 2 
        273 1 . .  . 1 2 
        274 1 . .  . 1 2 
        275 1 . .  . 1 2 
        276 1 . .  . 1 2 
        277 1 . .  . 1 2 
        278 1 . .  . 1 2 
        279 1 . .  . 1 2 
        280 1 . .  . 1 2 
        281 1 . .  . 1 2 
        282 1 . .  . 1 2 
        283 1 . .  . 1 2 
        284 1 . .  . 1 2 
        285 1 . .  . 1 2 
        286 1 . .  . 1 2 
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       1700 1 . .  . 1 2 
       1701 1 . .  . 1 2 
       1702 1 . .  . 1 2 
       1703 1 . .  . 1 2 
       1704 1 . .  . 1 2 
       1705 1 . .  . 1 2 
       1706 1 . .  . 1 2 
       1707 1 . .  . 1 2 
       1708 1 . .  . 1 2 
       1709 1 . .  . 1 2 
       1710 1 . .  . 1 2 
       1711 1 . .  . 1 2 
       1712 1 . .  . 1 2 
       1713 1 . .  . 1 2 
       1714 1 . .  . 1 2 
       1715 1 . .  . 1 2 
       1716 1 . .  . 1 2 
       1717 1 . .  . 1 2 
       1718 1 . .  . 1 2 
       1719 1 . .  . 1 2 
       1720 1 . .  . 1 2 
       1721 1 . .  . 1 2 
       1722 1 . .  . 1 2 
       1723 1 . .  . 1 2 
       1724 1 . .  . 1 2 
       1725 1 . .  . 1 2 
       1726 1 . .  . 1 2 
       1727 1 . .  . 1 2 
       1728 1 . .  . 1 2 
       1729 1 . .  . 1 2 
       1730 1 . .  . 1 2 
       1731 1 . .  . 1 2 
       1732 1 . .  . 1 2 
       1733 1 . .  . 1 2 
       1734 1 . .  . 1 2 
       1735 1 . .  . 1 2 
       1736 1 . .  . 1 2 
       1737 1 . .  . 1 2 
       1738 1 . .  . 1 2 
       1739 1 . .  . 1 2 
       1740 1 . .  . 1 2 
       1741 1 . .  . 1 2 
       1742 1 . .  . 1 2 
       1743 1 . .  . 1 2 
       1744 1 . .  . 1 2 
       1745 1 . .  . 1 2 
       1746 1 . .  . 1 2 
       1747 1 . .  . 1 2 
       1748 1 . .  . 1 2 
       1749 1 . .  . 1 2 
       1750 1 . .  . 1 2 
       1751 1 . .  . 1 2 
       1752 1 . .  . 1 2 
       1753 1 . .  . 1 2 
       1754 1 . .  . 1 2 
       1755 1 . .  . 1 2 
       1756 1 . .  . 1 2 
       1757 1 . .  . 1 2 
       1758 1 . .  . 1 2 
       1759 1 . .  . 1 2 
       1760 1 . .  . 1 2 
       1761 1 . .  . 1 2 
       1762 1 . .  . 1 2 
       1763 1 . .  . 1 2 
       1764 1 . .  . 1 2 
       1765 1 . .  . 1 2 
       1766 1 . .  . 1 2 
       1767 1 . .  . 1 2 
       1768 1 . .  . 1 2 
       1769 1 . .  . 1 2 
       1770 1 . .  . 1 2 
       1771 1 . .  . 1 2 
       1772 1 . .  . 1 2 
       1773 1 . .  . 1 2 
       1774 1 . .  . 1 2 
       1775 1 . .  . 1 2 
       1776 1 . .  . 1 2 
       1777 1 . .  . 1 2 
       1778 1 . .  . 1 2 
       1779 1 . .  . 1 2 
       1780 1 . .  . 1 2 
       1781 1 . .  . 1 2 
       1782 1 . .  . 1 2 
       1783 1 . .  . 1 2 
       1784 1 . .  . 1 2 
       1785 1 . .  . 1 2 
       1786 1 . .  . 1 2 
       1787 1 . .  . 1 2 
       1788 1 . .  . 1 2 
       1789 1 . .  . 1 2 
       1790 1 . .  . 1 2 
       1791 1 . .  . 1 2 
       1792 1 . .  . 1 2 
       1793 1 . .  . 1 2 
       1794 1 . .  . 1 2 
       1795 1 . .  . 1 2 
       1796 1 . .  . 1 2 
       1797 1 . .  . 1 2 
       1798 1 . .  . 1 2 
       1799 1 . .  . 1 2 
       1800 1 . .  . 1 2 
       1801 1 . .  . 1 2 
       1802 1 . .  . 1 2 
       1803 1 . .  . 1 2 
       1804 1 . .  . 1 2 
       1805 1 . .  . 1 2 
       1806 1 . .  . 1 2 
       1807 1 . .  . 1 2 
       1808 1 . .  . 1 2 
       1809 1 . .  . 1 2 
       1810 1 . .  . 1 2 
       1811 1 . .  . 1 2 
       1812 1 . .  . 1 2 
       1813 1 . .  . 1 2 
       1814 1 . .  . 1 2 
       1815 1 . .  . 1 2 
       1816 1 . .  . 1 2 
       1817 1 . .  . 1 2 
       1818 1 . .  . 1 2 
       1819 1 . .  . 1 2 
       1820 1 . .  . 1 2 
       1821 1 . .  . 1 2 
       1822 1 . .  . 1 2 
       1823 1 . .  . 1 2 
       1824 1 . .  . 1 2 
       1825 1 . .  . 1 2 
       1826 1 . .  . 1 2 
       1827 1 . .  . 1 2 
       1828 1 . .  . 1 2 
       1829 1 . .  . 1 2 
       1830 1 . .  . 1 2 
       1831 1 . .  . 1 2 
       1832 1 . .  . 1 2 
       1833 1 . .  . 1 2 
       1834 1 . .  . 1 2 
       1835 1 . .  . 1 2 
       1836 1 . .  . 1 2 
       1837 1 . .  . 1 2 
       1838 1 . .  . 1 2 
       1839 1 . .  . 1 2 
       1840 1 . .  . 1 2 
       1841 1 . .  . 1 2 
       1842 1 . .  . 1 2 
       1843 1 . .  . 1 2 
       1844 1 . .  . 1 2 
       1845 1 . .  . 1 2 
       1846 1 . .  . 1 2 
       1847 1 . .  . 1 2 
       1848 1 . .  . 1 2 
       1849 1 . .  . 1 2 
       1850 1 . .  . 1 2 
       1851 1 . .  . 1 2 
       1852 1 . .  . 1 2 
       1853 1 . .  . 1 2 
       1854 1 . .  . 1 2 
       1855 1 . .  . 1 2 
       1856 1 . .  . 1 2 
       1857 1 . .  . 1 2 
       1858 1 . .  . 1 2 
       1859 1 . .  . 1 2 
       1860 1 . .  . 1 2 
       1861 1 . .  . 1 2 
       1862 1 . .  . 1 2 
       1863 1 . .  . 1 2 
       1864 1 . .  . 1 2 
       1865 1 . .  . 1 2 
       1866 1 . .  . 1 2 
       1867 1 . .  . 1 2 
       1868 1 . .  . 1 2 
       1869 1 . .  . 1 2 
       1870 1 . .  . 1 2 
       1871 1 . .  . 1 2 
       1872 1 . .  . 1 2 
       1873 1 . .  . 1 2 
       1874 1 . .  . 1 2 
       1875 1 . .  . 1 2 
       1876 1 . .  . 1 2 
       1877 1 . .  . 1 2 
       1878 1 . .  . 1 2 
       1879 1 . .  . 1 2 
       1880 1 . .  . 1 2 
       1881 1 . .  . 1 2 
       1882 1 . .  . 1 2 
       1883 1 . .  . 1 2 
       1884 1 . .  . 1 2 
       1885 1 . .  . 1 2 
       1886 1 . .  . 1 2 
       1887 1 . .  . 1 2 
       1888 1 . .  . 1 2 
       1889 1 . .  . 1 2 
       1890 1 . .  . 1 2 
       1891 1 . .  . 1 2 
       1892 1 . .  . 1 2 
       1893 1 . .  . 1 2 
       1894 1 . .  . 1 2 
       1895 1 . .  . 1 2 
       1896 1 . .  . 1 2 
       1897 1 . .  . 1 2 
       1898 1 . .  . 1 2 
       1899 1 . .  . 1 2 
       1900 1 . .  . 1 2 
       1901 1 . .  . 1 2 
       1902 1 . .  . 1 2 
       1903 1 . .  . 1 2 
       1904 1 . .  . 1 2 
       1905 1 . .  . 1 2 
       1906 1 . .  . 1 2 
       1907 1 . .  . 1 2 
       1908 1 . .  . 1 2 
       1909 1 . .  . 1 2 
       1910 1 . .  . 1 2 
       1911 1 . .  . 1 2 
       1912 1 . .  . 1 2 
       1913 1 . .  . 1 2 
       1914 1 . .  . 1 2 
       1915 1 . .  . 1 2 
       1916 1 . .  . 1 2 
       1917 1 . .  . 1 2 
       1918 1 . .  . 1 2 
       1919 1 . .  . 1 2 
       1920 1 . .  . 1 2 
       1921 1 . .  . 1 2 
       1922 1 . .  . 1 2 
       1923 1 . .  . 1 2 
       1924 1 . .  . 1 2 
       1925 1 . .  . 1 2 
       1926 1 . .  . 1 2 
       1927 1 . .  . 1 2 
       1928 1 . .  . 1 2 
       1929 1 . .  . 1 2 
       1930 1 . .  . 1 2 
       1931 1 . .  . 1 2 
       1932 1 . .  . 1 2 
       1933 1 . .  . 1 2 
       1934 1 . .  . 1 2 
       1935 1 . .  . 1 2 
       1936 1 . .  . 1 2 
       1937 1 . .  . 1 2 
       1938 1 . .  . 1 2 
       1939 1 . .  . 1 2 
       1940 1 . .  . 1 2 
       1941 1 . .  . 1 2 
       1942 1 . .  . 1 2 
       1943 1 . .  . 1 2 
       1944 1 . .  . 1 2 
       1945 1 . .  . 1 2 
       1946 1 . .  . 1 2 
       1947 1 . .  . 1 2 
       1948 1 . .  . 1 2 
       1949 1 . .  . 1 2 
       1950 1 . .  . 1 2 
       1951 1 . .  . 1 2 
       1952 1 . .  . 1 2 
       1953 1 . .  . 1 2 
       1954 1 . .  . 1 2 
       1955 1 . .  . 1 2 
       1956 1 . .  . 1 2 
       1957 1 . .  . 1 2 
       1958 1 . .  . 1 2 
       1959 1 . .  . 1 2 
       1960 1 . .  . 1 2 
       1961 1 . .  . 1 2 
       1962 1 . .  . 1 2 
       1963 1 . .  . 1 2 
       1964 1 . .  . 1 2 
       1965 1 . .  . 1 2 
       1966 1 . .  . 1 2 
       1967 1 . .  . 1 2 
       1968 1 . .  . 1 2 
       1969 1 . .  . 1 2 
       1970 1 . .  . 1 2 
       1971 1 . .  . 1 2 
       1972 1 . .  . 1 2 
       1973 1 . .  . 1 2 
       1974 1 . .  . 1 2 
       1975 1 . .  . 1 2 
       1976 1 . .  . 1 2 
       1977 1 . .  . 1 2 
       1978 1 . .  . 1 2 
       1979 1 . .  . 1 2 
       1980 1 . .  . 1 2 
       1981 1 . .  . 1 2 
       1982 1 . .  . 1 2 
       1983 1 . .  . 1 2 
       1984 1 . .  . 1 2 
       1985 1 . .  . 1 2 
       1986 1 . .  . 1 2 
       1987 1 . .  . 1 2 
       1988 1 . .  . 1 2 
       1989 1 . .  . 1 2 
       1990 1 . .  . 1 2 
       1991 1 . .  . 1 2 
       1992 1 . .  . 1 2 
       1993 1 . .  . 1 2 
       1994 1 . .  . 1 2 
       1995 1 . .  . 1 2 
       1996 1 . .  . 1 2 
       1997 1 . .  . 1 2 
       1998 1 . .  . 1 2 
       1999 1 . .  . 1 2 
       2000 1 . .  . 1 2 
       2001 1 . .  . 1 2 
       2002 1 . .  . 1 2 
       2003 1 . .  . 1 2 
       2004 1 . .  . 1 2 
       2005 1 . .  . 1 2 
       2006 1 . .  . 1 2 
       2007 1 . .  . 1 2 
       2008 1 . .  . 1 2 
       2009 1 . .  . 1 2 
       2010 1 . .  . 1 2 
       2011 1 . .  . 1 2 
       2012 1 . .  . 1 2 
       2013 1 . .  . 1 2 
       2014 1 . .  . 1 2 
       2015 1 . .  . 1 2 
       2016 1 . .  . 1 2 
       2017 1 . .  . 1 2 
       2018 1 . .  . 1 2 
       2019 1 . .  . 1 2 
       2020 1 . .  . 1 2 
       2021 1 . .  . 1 2 
       2022 1 . .  . 1 2 
       2023 1 . .  . 1 2 
       2024 1 . .  . 1 2 
       2025 1 . .  . 1 2 
       2026 1 . .  . 1 2 
       2027 1 . .  . 1 2 
       2028 1 . .  . 1 2 
       2029 1 . .  . 1 2 
       2030 1 . .  . 1 2 
       2031 1 . .  . 1 2 
       2032 1 . .  . 1 2 
       2033 1 . .  . 1 2 
       2034 1 . .  . 1 2 
       2035 1 . .  . 1 2 
       2036 1 . .  . 1 2 
       2037 1 . .  . 1 2 
       2038 1 . .  . 1 2 
       2039 1 . .  . 1 2 
       2040 1 . .  . 1 2 
       2041 1 . .  . 1 2 
       2042 1 . .  . 1 2 
       2043 1 . .  . 1 2 
       2044 1 . .  . 1 2 
       2045 1 . .  . 1 2 
       2046 1 . .  . 1 2 
       2047 1 . .  . 1 2 
       2048 1 . .  . 1 2 
       2049 1 . .  . 1 2 
       2050 1 . .  . 1 2 
       2051 1 . .  . 1 2 
       2052 1 . .  . 1 2 
       2053 1 . .  . 1 2 
       2054 1 . .  . 1 2 
       2055 1 . .  . 1 2 
       2056 1 . .  . 1 2 
       2057 1 . .  . 1 2 
       2058 1 . .  . 1 2 
       2059 1 . .  . 1 2 
       2060 1 . .  . 1 2 
       2061 1 . .  . 1 2 
       2062 1 . .  . 1 2 
       2063 1 . .  . 1 2 
       2064 1 . .  . 1 2 
       2065 1 . .  . 1 2 
       2066 1 . .  . 1 2 
       2067 1 . .  . 1 2 
       2068 1 . .  . 1 2 
       2069 1 . .  . 1 2 
       2070 1 . .  . 1 2 
       2071 1 . .  . 1 2 
       2072 1 . .  . 1 2 
       2073 1 . .  . 1 2 
       2074 1 . .  . 1 2 
       2075 1 . .  . 1 2 
       2076 1 . .  . 1 2 
       2077 1 . .  . 1 2 
       2078 1 . .  . 1 2 
       2079 1 . .  . 1 2 
       2080 1 . .  . 1 2 
       2081 1 . .  . 1 2 
       2082 1 . .  . 1 2 
       2083 1 . .  . 1 2 
       2084 1 . .  . 1 2 
       2085 1 . .  . 1 2 
       2086 1 . .  . 1 2 
       2087 1 . .  . 1 2 
       2088 1 . .  . 1 2 
       2089 1 . .  . 1 2 
       2090 1 . .  . 1 2 
       2091 1 . .  . 1 2 
       2092 1 . .  . 1 2 
       2093 1 . .  . 1 2 
       2094 1 . .  . 1 2 
       2095 1 . .  . 1 2 
       2096 1 . .  . 1 2 
       2097 1 . .  . 1 2 
       2098 1 . .  . 1 2 
       2099 1 . .  . 1 2 
       2100 1 . .  . 1 2 
       2101 1 . .  . 1 2 
       2102 1 . .  . 1 2 
       2103 1 . .  . 1 2 
       2104 1 . .  . 1 2 
       2105 1 . .  . 1 2 
       2106 1 . .  . 1 2 
       2107 1 . .  . 1 2 
       2108 1 . .  . 1 2 
       2109 1 . .  . 1 2 
       2110 1 . .  . 1 2 
       2111 1 . .  . 1 2 
       2112 1 . .  . 1 2 
       2113 1 . .  . 1 2 
       2114 1 . .  . 1 2 
       2115 1 . .  . 1 2 
       2116 1 . .  . 1 2 
       2117 1 . .  . 1 2 
       2118 1 . .  . 1 2 
       2119 1 . .  . 1 2 
       2120 1 . .  . 1 2 
       2121 1 . .  . 1 2 
       2122 1 . .  . 1 2 
       2123 1 . .  . 1 2 
       2124 1 2 . OR 1 2 
       2124 2 . 3  . 1 2 
       2124 3 . .  . 1 2 
       2125 1 . .  . 1 2 
       2126 1 . .  . 1 2 
       2127 1 . .  . 1 2 
       2128 1 . .  . 1 2 
       2129 1 . .  . 1 2 
       2130 1 . .  . 1 2 
       2131 1 . .  . 1 2 
       2132 1 . .  . 1 2 
       2133 1 . .  . 1 2 
       2134 1 . .  . 1 2 
       2135 1 . .  . 1 2 
       2136 1 . .  . 1 2 
       2137 1 . .  . 1 2 
       2138 1 . .  . 1 2 
       2139 1 . .  . 1 2 
       2140 1 . .  . 1 2 
       2141 1 . .  . 1 2 
       2142 1 . .  . 1 2 
       2143 1 . .  . 1 2 
       2144 1 . .  . 1 2 
       2145 1 . .  . 1 2 
       2146 1 . .  . 1 2 
       2147 1 . .  . 1 2 
       2148 1 . .  . 1 2 
       2149 1 . .  . 1 2 
       2150 1 . .  . 1 2 
       2151 1 . .  . 1 2 
       2152 1 . .  . 1 2 
       2153 1 . .  . 1 2 
       2154 1 . .  . 1 2 
       2155 1 . .  . 1 2 
       2156 1 . .  . 1 2 
    stop_

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

          1 1 1 1 1   2 ILE HA   . 2295 . HA   1 2 
          1 1 2 1 1   2 ILE HG13 . 2295 . HG13 1 2 
          2 1 1 1 1   2 ILE HA   . 2295 . HA   1 2 
          2 1 2 1 1   2 ILE HG12 . 2295 . HG12 1 2 
          3 1 1 1 1  10 VAL H    . 2303 . H    1 2 
          3 1 2 1 1  10 VAL HA   . 2303 . HA   1 2 
          4 1 1 1 1 151 VAL HA   . 2444 . HA   1 2 
          4 1 2 1 1 151 VAL HB   . 2444 . HB   1 2 
          5 1 1 1 1  11 ILE H    . 2304 . H    1 2 
          5 1 2 1 1  11 ILE HB   . 2304 . HB   1 2 
          6 1 1 1 1  11 ILE HB   . 2304 . HB   1 2 
          6 1 2 1 1  12 ALA H    . 2305 . H    1 2 
          7 1 1 1 1  52 ILE H    . 2345 . H    1 2 
          7 1 2 1 1  52 ILE HG13 . 2345 . HG13 1 2 
          8 1 1 1 1  11 ILE H    . 2304 . H    1 2 
          8 1 2 1 1  11 ILE HG13 . 2304 . HG13 1 2 
          9 1 1 1 1  11 ILE HB   . 2304 . HB   1 2 
          9 1 2 1 1  11 ILE HG12 . 2304 . HG12 1 2 
         10 1 1 1 1  11 ILE H    . 2304 . H    1 2 
         10 1 2 1 1  11 ILE HG12 . 2304 . HG12 1 2 
         11 1 1 1 1 118 ALA H    . 2411 . H    1 2 
         11 1 2 1 1 118 ALA HA   . 2411 . HA   1 2 
         12 1 1 1 1  27 ALA H    . 2320 . H    1 2 
         12 1 2 1 1  27 ALA HA   . 2320 . HA   1 2 
         13 1 1 1 1 139 ALA H    . 2432 . H    1 2 
         13 1 2 1 1 139 ALA HA   . 2432 . HA   1 2 
         14 1 1 1 1  12 ALA H    . 2305 . H    1 2 
         14 1 2 1 1  12 ALA HA   . 2305 . HA   1 2 
         15 1 1 1 1 144 GLN HA   . 2437 . HA   1 2 
         15 1 2 1 1 144 GLN HB3  . 2437 . HB3  1 2 
         16 1 1 1 1  31 GLU H    . 2324 . H    1 2 
         16 1 2 1 1  31 GLU HG3  . 2324 . HG3  1 2 
         17 1 1 1 1  11 ILE HA   . 2304 . HA   1 2 
         17 1 2 1 1  14 ASN QB   . 2307 . HB2  1 2 
         18 1 1 1 1  14 ASN HA   . 2307 . HA   1 2 
         18 1 2 1 1  14 ASN QB   . 2307 . HB2  1 2 
         19 1 1 1 1  14 ASN QB   . 2307 . HB2  1 2 
         19 1 2 1 1  14 ASN HD21 . 2307 . HD21 1 2 
         20 1 1 1 1  14 ASN H    . 2307 . H    1 2 
         20 1 2 1 1  14 ASN QB   . 2307 . HB2  1 2 
         21 1 1 1 1  14 ASN QB   . 2307 . HB2  1 2 
         21 1 2 1 1  15 GLU H    . 2308 . H    1 2 
         22 1 1 1 1 130 LYS HA   . 2423 . HA   1 2 
         22 1 2 1 1 130 LYS QD   . 2423 . HD2  1 2 
         23 1 1 1 1 130 LYS H    . 2423 . H    1 2 
         23 1 2 1 1 130 LYS HA   . 2423 . HA   1 2 
         24 1 1 1 1  15 GLU H    . 2308 . H    1 2 
         24 1 2 1 1  15 GLU HA   . 2308 . HA   1 2 
         25 1 1 1 1  98 GLN HA   . 2391 . HA   1 2 
         25 1 2 1 1 101 ILE HB   . 2394 . HB   1 2 
         26 1 1 1 1  16 LEU HA   . 2309 . HA   1 2 
         26 1 2 1 1  16 LEU HB3  . 2309 . HB3  1 2 
         27 1 1 1 1  16 LEU H    . 2309 . H    1 2 
         27 1 2 1 1  16 LEU HB3  . 2309 . HB3  1 2 
         28 1 1 1 1  16 LEU HB3  . 2309 . HB3  1 2 
         28 1 2 1 1  17 LEU H    . 2310 . H    1 2 
         29 1 1 1 1  16 LEU H    . 2309 . H    1 2 
         29 1 2 1 1  16 LEU HB2  . 2309 . HB2  1 2 
         30 1 1 1 1 127 SER H    . 2420 . H    1 2 
         30 1 2 1 1 131 LEU HB3  . 2424 . HB3  1 2 
         31 1 1 1 1 143 ALA HA   . 2436 . HA   1 2 
         31 1 2 1 1 146 LEU HB2  . 2439 . HB2  1 2 
         32 1 1 1 1  16 LEU HA   . 2309 . HA   1 2 
         32 1 2 1 1  16 LEU HG   . 2309 . HG   1 2 
         33 1 1 1 1  17 LEU HA   . 2310 . HA   1 2 
         33 1 2 1 1  17 LEU HB3  . 2310 . HB3  1 2 
         34 1 1 1 1  18 GLY H    . 2311 . H    1 2 
         34 1 2 1 1  18 GLY HA2  . 2311 . HA2  1 2 
         35 1 1 1 1  18 GLY H    . 2311 . H    1 2 
         35 1 2 1 1  18 GLY HA3  . 2311 . HA3  1 2 
         36 1 1 1 1  18 GLY HA2  . 2311 . HA2  1 2 
         36 1 2 1 1  19 ALA H    . 2312 . H    1 2 
         37 1 1 1 1  69 ALA H    . 2362 . H    1 2 
         37 1 2 1 1  69 ALA HA   . 2362 . HA   1 2 
         38 1 1 1 1  79 ALA H    . 2372 . H    1 2 
         38 1 2 1 1  79 ALA HA   . 2372 . HA   1 2 
         39 1 1 1 1 103 ALA H    . 2396 . H    1 2 
         39 1 2 1 1 103 ALA HA   . 2396 . HA   1 2 
         40 1 1 1 1  21 ALA HA   . 2314 . HA   1 2 
         40 1 2 1 1  24 GLU QB   . 2317 . HB2  1 2 
         41 1 1 1 1  72 ALA HA   . 2365 . HA   1 2 
         41 1 2 1 1  75 ARG HB3  . 2368 . HB3  1 2 
         42 1 1 1 1 169 ALA HA   . 2462 . HA   1 2 
         42 1 2 1 1 172 ARG QB   . 2465 . HB3  1 2 
         43 1 1 1 1 103 ALA HA   . 2396 . HA   1 2 
         43 1 2 1 1 106 MET HB2  . 2399 . HB2  1 2 
         44 1 1 1 1  23 ILE H    . 2316 . H    1 2 
         44 1 2 1 1  23 ILE HA   . 2316 . HA   1 2 
         45 1 1 1 1  23 ILE HA   . 2316 . HA   1 2 
         45 1 2 1 1 108 ALA HA   . 2401 . HA   1 2 
         46 1 1 1 1  23 ILE HA   . 2316 . HA   1 2 
         46 1 2 1 1  23 ILE HB   . 2316 . HB   1 2 
         46 1 2 1 1  23 ILE HG12 . 2316 . HG12 1 2 
         47 1 1 1 1 132 ILE HA   . 2425 . HA   1 2 
         47 1 2 1 1 132 ILE QG   . 2425 . HG12 1 2 
         48 1 1 1 1  23 ILE H    . 2316 . H    1 2 
         48 1 2 1 1  23 ILE HB   . 2316 . HB   1 2 
         49 1 1 1 1  23 ILE HB   . 2316 . HB   1 2 
         49 1 2 1 1  24 GLU H    . 2317 . H    1 2 
         50 1 1 1 1 129 GLU HA   . 2422 . HA   1 2 
         50 1 2 1 1 129 GLU HB2  . 2422 . HB2  1 2 
         51 1 1 1 1  23 ILE HA   . 2316 . HA   1 2 
         51 1 2 1 1  23 ILE HG13 . 2316 . HG13 1 2 
         52 1 1 1 1  68 LYS H    . 2361 . H    1 2 
         52 1 2 1 1  68 LYS HA   . 2361 . HA   1 2 
         53 1 1 1 1  13 GLU H    . 2306 . H    1 2 
         53 1 2 1 1  13 GLU HA   . 2306 . HA   1 2 
         54 1 1 1 1  75 ARG H    . 2368 . H    1 2 
         54 1 2 1 1  75 ARG HA   . 2368 . HA   1 2 
         55 1 1 1 1  75 ARG HA   . 2368 . HA   1 2 
         55 1 2 1 1  75 ARG QD   . 2368 . HD2  1 2 
         56 1 1 1 1  13 GLU HA   . 2306 . HA   1 2 
         56 1 2 1 1  13 GLU QB   . 2306 . HB2  1 2 
         57 1 1 1 1 177 LEU HA   . 2470 . HA   1 2 
         57 1 2 1 1 177 LEU HB3  . 2470 . HB3  1 2 
         58 1 1 1 1  68 LYS HA   . 2361 . HA   1 2 
         58 1 2 1 1  68 LYS QB   . 2361 . HB2  1 2 
         59 1 1 1 1  75 ARG HA   . 2368 . HA   1 2 
         59 1 2 1 1  75 ARG HG3  . 2368 . HG3  1 2 
         60 1 1 1 1 177 LEU HA   . 2470 . HA   1 2 
         60 1 2 1 1 177 LEU HB2  . 2470 . HB2  1 2 
         60 1 2 1 1 177 LEU HG   . 2470 . HG   1 2 
         61 1 1 1 1  68 LYS HA   . 2361 . HA   1 2 
         61 1 2 1 1  68 LYS HD3  . 2361 . HD3  1 2 
         61 1 2 1 1  68 LYS HG2  . 2361 . HG2  1 2 
         62 1 1 1 1 105 ARG HA   . 2398 . HA   1 2 
         62 1 2 1 1 105 ARG QG   . 2398 . HG2  1 2 
         63 1 1 1 1 116 GLU HA   . 2409 . HA   1 2 
         63 1 2 1 1 116 GLU QB   . 2409 . HB2  1 2 
         64 1 1 1 1  54 GLU H    . 2347 . H    1 2 
         64 1 2 1 1  54 GLU QB   . 2347 . HB2  1 2 
         65 1 1 1 1 116 GLU H    . 2409 . H    1 2 
         65 1 2 1 1 116 GLU HB2  . 2409 . HB2  1 2 
         66 1 1 1 1  14 ASN H    . 2307 . H    1 2 
         66 1 2 1 1  15 GLU HB2  . 2308 . HB2  1 2 
         67 1 1 1 1  80 GLN H    . 2373 . H    1 2 
         67 1 2 1 1  80 GLN QB   . 2373 . HB2  1 2 
         68 1 1 1 1  24 GLU H    . 2317 . H    1 2 
         68 1 2 1 1  24 GLU HG2  . 2317 . HG2  1 2 
         69 1 1 1 1  24 GLU HA   . 2317 . HA   1 2 
         69 1 2 1 1  24 GLU HG3  . 2317 . HG3  1 2 
         70 1 1 1 1  24 GLU H    . 2317 . H    1 2 
         70 1 2 1 1  24 GLU HG3  . 2317 . HG3  1 2 
         71 1 1 1 1  26 ALA HA   . 2319 . HA   1 2 
         71 1 2 1 1  29 LYS H    . 2322 . H    1 2 
         72 1 1 1 1  30 LEU HA   . 2323 . HA   1 2 
         72 1 2 1 1  30 LEU HG   . 2323 . HG   1 2 
         73 1 1 1 1  28 LYS H    . 2321 . H    1 2 
         73 1 2 1 1  28 LYS HA   . 2321 . HA   1 2 
         74 1 1 1 1  31 GLU H    . 2324 . H    1 2 
         74 1 2 1 1  31 GLU HA   . 2324 . HA   1 2 
         75 1 1 1 1 144 GLN H    . 2437 . H    1 2 
         75 1 2 1 1 144 GLN HA   . 2437 . HA   1 2 
         76 1 1 1 1  31 GLU HA   . 2324 . HA   1 2 
         76 1 2 1 1  31 GLU QB   . 2324 . HB2  1 2 
         77 1 1 1 1 179 LYS HA   . 2472 . HA   1 2 
         77 1 2 1 1 179 LYS QB   . 2472 . HB2  1 2 
         78 1 1 1 1  28 LYS HA   . 2321 . HA   1 2 
         78 1 2 1 1  28 LYS QG   . 2321 . HG2  1 2 
         79 1 1 1 1  35 PRO HB2  . 2328 . HB2  1 2 
         79 1 2 1 1  35 PRO HD3  . 2328 . HD3  1 2 
         80 1 1 1 1  25 ALA HA   . 2318 . HA   1 2 
         80 1 2 1 1  28 LYS HB3  . 2321 . HB3  1 2 
         81 1 1 1 1 161 LYS H    . 2454 . H    1 2 
         81 1 2 1 1 161 LYS HB2  . 2454 . HB2  1 2 
         82 1 1 1 1  28 LYS H    . 2321 . H    1 2 
         82 1 2 1 1  28 LYS HB2  . 2321 . HB2  1 2 
         83 1 1 1 1  29 LYS H    . 2322 . H    1 2 
         83 1 2 1 1  29 LYS QB   . 2322 . HB2  1 2 
         84 1 1 1 1  86 ILE H    . 2379 . H    1 2 
         84 1 2 1 1  86 ILE HG13 . 2379 . HG13 1 2 
         85 1 1 1 1 171 LYS H    . 2464 . H    1 2 
         85 1 2 1 1 171 LYS HG3  . 2464 . HG3  1 2 
         86 1 1 1 1 161 LYS HA   . 2454 . HA   1 2 
         86 1 2 1 1 161 LYS QD   . 2454 . HD3  1 2 
         87 1 1 1 1  28 LYS HB3  . 2321 . HB3  1 2 
         87 1 2 1 1  28 LYS QE   . 2321 . HE2  1 2 
         88 1 1 1 1 183 LYS HA   . 2476 . HA   1 2 
         88 1 2 1 1 183 LYS HG3  . 2476 . HG3  1 2 
         89 1 1 1 1  30 LEU H    . 2323 . H    1 2 
         89 1 2 1 1  30 LEU HA   . 2323 . HA   1 2 
         90 1 1 1 1 183 LYS HA   . 2476 . HA   1 2 
         90 1 2 1 1 183 LYS QB   . 2476 . HB2  1 2 
         91 1 1 1 1  30 LEU HA   . 2323 . HA   1 2 
         91 1 2 1 1  30 LEU QB   . 2323 . HB3  1 2 
         92 1 1 1 1  30 LEU H    . 2323 . H    1 2 
         92 1 2 1 1  30 LEU QB   . 2323 . HB2  1 2 
         93 1 1 1 1  28 LYS H    . 2321 . H    1 2 
         93 1 2 1 1  30 LEU QB   . 2323 . HB2  1 2 
         94 1 1 1 1  27 ALA HA   . 2320 . HA   1 2 
         94 1 2 1 1  30 LEU QB   . 2323 . HB2  1 2 
         95 1 1 1 1 146 LEU HB2  . 2439 . HB2  1 2 
         95 1 2 1 1 146 LEU HG   . 2439 . HG   1 2 
         96 1 1 1 1  16 LEU HB2  . 2309 . HB2  1 2 
         96 1 2 1 1  16 LEU HG   . 2309 . HG   1 2 
         97 1 1 1 1  30 LEU QB   . 2323 . HB3  1 2 
         97 1 2 1 1  30 LEU HG   . 2323 . HG   1 2 
         98 1 1 1 1  17 LEU H    . 2310 . H    1 2 
         98 1 2 1 1  17 LEU HG   . 2310 . HG   1 2 
         99 1 1 1 1  30 LEU H    . 2323 . H    1 2 
         99 1 2 1 1  30 LEU HG   . 2323 . HG   1 2 
        100 1 1 1 1  27 ALA HA   . 2320 . HA   1 2 
        100 1 2 1 1  30 LEU HG   . 2323 . HG   1 2 
        101 1 1 1 1  17 LEU HB2  . 2310 . HB2  1 2 
        101 1 2 1 1  17 LEU HG   . 2310 . HG   1 2 
        102 1 1 1 1  31 GLU HA   . 2324 . HA   1 2 
        102 1 2 1 1  57 LYS QE   . 2350 . HE2  1 2 
        103 1 1 1 1  31 GLU HA   . 2324 . HA   1 2 
        103 1 2 1 1  32 GLN H    . 2325 . H    1 2 
        104 1 1 1 1  76 GLU H    . 2369 . H    1 2 
        104 1 2 1 1  76 GLU QB   . 2369 . HB2  1 2 
        105 1 1 1 1  31 GLU H    . 2324 . H    1 2 
        105 1 2 1 1  31 GLU QB   . 2324 . HB2  1 2 
        106 1 1 1 1  50 GLU HA   . 2343 . HA   1 2 
        106 1 2 1 1  50 GLU HB3  . 2343 . HB3  1 2 
        107 1 1 1 1  31 GLU QB   . 2324 . HB2  1 2 
        107 1 2 1 1  31 GLU HG3  . 2324 . HG3  1 2 
        108 1 1 1 1  31 GLU HA   . 2324 . HA   1 2 
        108 1 2 1 1  31 GLU HG2  . 2324 . HG2  1 2 
        109 1 1 1 1 116 GLU HA   . 2409 . HA   1 2 
        109 1 2 1 1 116 GLU HG3  . 2409 . HG3  1 2 
        110 1 1 1 1  31 GLU H    . 2324 . H    1 2 
        110 1 2 1 1  31 GLU HG2  . 2324 . HG2  1 2 
        111 1 1 1 1 116 GLU H    . 2409 . H    1 2 
        111 1 2 1 1 116 GLU HG3  . 2409 . HG3  1 2 
        112 1 1 1 1 129 GLU QG   . 2422 . HG2  1 2 
        112 1 2 1 1 130 LYS H    . 2423 . H    1 2 
        113 1 1 1 1  44 GLU QG   . 2337 . HG2  1 2 
        113 1 2 1 1  45 SER H    . 2338 . H    1 2 
        114 1 1 1 1 116 GLU HA   . 2409 . HA   1 2 
        114 1 2 1 1 116 GLU HG2  . 2409 . HG2  1 2 
        115 1 1 1 1  32 GLN HA   . 2325 . HA   1 2 
        115 1 2 1 1  32 GLN HB2  . 2325 . HB2  1 2 
        116 1 1 1 1  32 GLN HA   . 2325 . HA   1 2 
        116 1 2 1 1  32 GLN HB3  . 2325 . HB3  1 2 
        117 1 1 1 1  32 GLN HA   . 2325 . HA   1 2 
        117 1 2 1 1  32 GLN QG   . 2325 . HG2  1 2 
        118 1 1 1 1  32 GLN HA   . 2325 . HA   1 2 
        118 1 2 1 1  33 LEU H    . 2326 . H    1 2 
        119 1 1 1 1  32 GLN H    . 2325 . H    1 2 
        119 1 2 1 1  32 GLN HA   . 2325 . HA   1 2 
        120 1 1 1 1  51 GLN HB2  . 2344 . HB2  1 2 
        120 1 2 1 1  52 ILE HA   . 2345 . HA   1 2 
        121 1 1 1 1  32 GLN HB2  . 2325 . HB2  1 2 
        121 1 2 1 1  32 GLN QG   . 2325 . HG3  1 2 
        122 1 1 1 1  32 GLN H    . 2325 . H    1 2 
        122 1 2 1 1  32 GLN HB2  . 2325 . HB2  1 2 
        123 1 1 1 1  32 GLN H    . 2325 . H    1 2 
        123 1 2 1 1  32 GLN QG   . 2325 . HG3  1 2 
        124 1 1 1 1 144 GLN H    . 2437 . H    1 2 
        124 1 2 1 1 144 GLN QG   . 2437 . HG2  1 2 
        125 1 1 1 1  98 GLN H    . 2391 . H    1 2 
        125 1 2 1 1  98 GLN QG   . 2391 . HG2  1 2 
        126 1 1 1 1 137 GLN H    . 2430 . H    1 2 
        126 1 2 1 1 137 GLN HG3  . 2430 . HG3  1 2 
        127 1 1 1 1 164 GLN H    . 2457 . H    1 2 
        127 1 2 1 1 164 GLN QG   . 2457 . HG2  1 2 
        128 1 1 1 1 173 ALA HA   . 2466 . HA   1 2 
        128 1 2 1 1 176 ASN HB3  . 2469 . HB3  1 2 
        129 1 1 1 1 173 ALA HA   . 2466 . HA   1 2 
        129 1 2 1 1 176 ASN HB2  . 2469 . HB2  1 2 
        130 1 1 1 1  33 LEU HA   . 2326 . HA   1 2 
        130 1 2 1 1  33 LEU HB3  . 2326 . HB3  1 2 
        131 1 1 1 1  33 LEU H    . 2326 . H    1 2 
        131 1 2 1 1  33 LEU HB2  . 2326 . HB2  1 2 
        132 1 1 1 1  33 LEU HB2  . 2326 . HB2  1 2 
        132 1 2 1 1  34 LYS H    . 2327 . H    1 2 
        133 1 1 1 1  33 LEU H    . 2326 . H    1 2 
        133 1 2 1 1  33 LEU HB3  . 2326 . HB3  1 2 
        134 1 1 1 1  34 LYS HA   . 2327 . HA   1 2 
        134 1 2 1 1  35 PRO QD   . 2328 . HD2  1 2 
        135 1 1 1 1  34 LYS HA   . 2327 . HA   1 2 
        135 1 2 1 1  34 LYS HB3  . 2327 . HB3  1 2 
        136 1 1 1 1  34 LYS HA   . 2327 . HA   1 2 
        136 1 2 1 1  34 LYS QG   . 2327 . HG2  1 2 
        137 1 1 1 1  33 LEU HA   . 2326 . HA   1 2 
        137 1 2 1 1  34 LYS HB2  . 2327 . HB2  1 2 
        138 1 1 1 1  34 LYS HB2  . 2327 . HB2  1 2 
        138 1 2 1 1  35 PRO QD   . 2328 . HD2  1 2 
        139 1 1 1 1  34 LYS H    . 2327 . H    1 2 
        139 1 2 1 1  34 LYS HB2  . 2327 . HB2  1 2 
        140 1 1 1 1  34 LYS H    . 2327 . H    1 2 
        140 1 2 1 1  34 LYS HB3  . 2327 . HB3  1 2 
        141 1 1 1 1  33 LEU HA   . 2326 . HA   1 2 
        141 1 2 1 1  34 LYS HB3  . 2327 . HB3  1 2 
        142 2 1 1 1  34 LYS HB2  . 2327 . HB2  1 2 
        142 2 1 1 1  34 LYS HD2  . 2327 . HD2  1 2 
        142 2 2 1 1  34 LYS QG   . 2327 . HG2  1 2 
        142 3 1 1 1  34 LYS HD3  . 2327 . HD3  1 2 
        142 3 2 1 1  34 LYS HG2  . 2327 . HG2  1 2 
        143 1 1 1 1  35 PRO HA   . 2328 . HA   1 2 
        143 1 2 1 1  35 PRO HG3  . 2328 . HG3  1 2 
        144 1 1 1 1  35 PRO HA   . 2328 . HA   1 2 
        144 1 2 1 1  35 PRO HB2  . 2328 . HB2  1 2 
        145 1 1 1 1  35 PRO HA   . 2328 . HA   1 2 
        145 1 2 1 1  35 PRO HG2  . 2328 . HG2  1 2 
        146 1 1 1 1  39 PRO HA   . 2332 . HA   1 2 
        146 1 2 1 1  39 PRO HB3  . 2332 . HB3  1 2 
        147 1 1 1 1  35 PRO HA   . 2328 . HA   1 2 
        147 1 2 1 1  36 ARG H    . 2329 . H    1 2 
        148 1 1 1 1  39 PRO HA   . 2332 . HA   1 2 
        148 1 2 1 1  40 LYS H    . 2333 . H    1 2 
        149 1 1 1 1  35 PRO HB3  . 2328 . HB3  1 2 
        149 1 2 1 1  36 ARG H    . 2329 . H    1 2 
        150 1 1 1 1  35 PRO HB3  . 2328 . HB3  1 2 
        150 1 2 1 1  35 PRO HG3  . 2328 . HG3  1 2 
        151 1 1 1 1  35 PRO HB3  . 2328 . HB3  1 2 
        151 1 2 1 1  35 PRO HG2  . 2328 . HG2  1 2 
        152 1 1 1 1  57 LYS H    . 2350 . H    1 2 
        152 1 2 1 1  57 LYS QB   . 2350 . HB2  1 2 
        153 1 1 1 1  35 PRO QD   . 2328 . HD2  1 2 
        153 1 2 1 1  35 PRO HG2  . 2328 . HG2  1 2 
        154 1 1 1 1  34 LYS H    . 2327 . H    1 2 
        154 1 2 1 1  35 PRO QD   . 2328 . HD2  1 2 
        155 1 1 1 1  35 PRO HA   . 2328 . HA   1 2 
        155 1 2 1 1  35 PRO QD   . 2328 . HD2  1 2 
        156 1 1 1 1  35 PRO HB3  . 2328 . HB3  1 2 
        156 1 2 1 1  35 PRO QD   . 2328 . HD2  1 2 
        157 1 1 1 1  35 PRO QD   . 2328 . HD2  1 2 
        157 1 2 1 1  35 PRO HG3  . 2328 . HG3  1 2 
        158 1 1 1 1  35 PRO HB2  . 2328 . HB2  1 2 
        158 1 2 1 1  35 PRO QD   . 2328 . HD2  1 2 
        159 2 1 1 1  34 LYS QG   . 2327 . HG2  1 2 
        159 2 2 1 1  35 PRO HD2  . 2328 . HD2  1 2 
        159 3 1 1 1  34 LYS HG3  . 2327 . HG3  1 2 
        159 3 2 1 1  35 PRO HD3  . 2328 . HD3  1 2 
        160 1 1 1 1  36 ARG HA   . 2329 . HA   1 2 
        160 1 2 1 1  36 ARG QB   . 2329 . HB2  1 2 
        161 1 1 1 1  36 ARG HA   . 2329 . HA   1 2 
        161 1 2 1 1  36 ARG QG   . 2329 . HG2  1 2 
        162 1 1 1 1  36 ARG HA   . 2329 . HA   1 2 
        162 1 2 1 1  37 ALA H    . 2330 . H    1 2 
        163 1 1 1 1  36 ARG H    . 2329 . H    1 2 
        163 1 2 1 1  36 ARG HA   . 2329 . HA   1 2 
        164 1 1 1 1  36 ARG QB   . 2329 . HB2  1 2 
        164 1 2 1 1  38 LYS H    . 2331 . H    1 2 
        165 1 1 1 1  36 ARG HA   . 2329 . HA   1 2 
        165 1 2 1 1  36 ARG QD   . 2329 . HD2  1 2 
        166 1 1 1 1  37 ALA HA   . 2330 . HA   1 2 
        166 1 2 1 1  38 LYS QB   . 2331 . HB2  1 2 
        166 1 2 1 1  38 LYS HD2  . 2331 . HD2  1 2 
        167 1 1 1 1  37 ALA HA   . 2330 . HA   1 2 
        167 1 2 1 1  38 LYS HA   . 2331 . HA   1 2 
        168 1 1 1 1  37 ALA HA   . 2330 . HA   1 2 
        168 1 2 1 1  38 LYS H    . 2331 . H    1 2 
        169 1 1 1 1  38 LYS HA   . 2331 . HA   1 2 
        169 1 2 1 1  39 PRO QD   . 2332 . HD3  1 2 
        170 1 1 1 1  37 ALA HA   . 2330 . HA   1 2 
        170 1 2 1 1  38 LYS QB   . 2331 . HB2  1 2 
        171 1 1 1 1  38 LYS QB   . 2331 . HB2  1 2 
        171 1 2 1 1  39 PRO QD   . 2332 . HD3  1 2 
        172 1 1 1 1  38 LYS QB   . 2331 . HB2  1 2 
        172 1 2 1 1  38 LYS QE   . 2331 . HE2  1 2 
        173 1 1 1 1  39 PRO HB3  . 2332 . HB3  1 2 
        173 1 2 1 1  39 PRO QD   . 2332 . HD2  1 2 
        174 1 1 1 1  34 LYS QG   . 2327 . HG2  1 2 
        174 1 2 1 1  35 PRO HD2  . 2328 . HD2  1 2 
        175 1 1 1 1  39 PRO QD   . 2332 . HD2  1 2 
        175 1 2 1 1  40 LYS H    . 2333 . H    1 2 
        176 1 1 1 1  38 LYS QG   . 2331 . HG2  1 2 
        176 1 2 1 1  39 PRO QD   . 2332 . HD3  1 2 
        177 1 1 1 1  40 LYS HA   . 2333 . HA   1 2 
        177 1 2 1 1  41 GLU H    . 2334 . H    1 2 
        178 1 1 1 1  40 LYS H    . 2333 . H    1 2 
        178 1 2 1 1  40 LYS HA   . 2333 . HA   1 2 
        179 1 1 1 1  82 LYS H    . 2375 . H    1 2 
        179 1 2 1 1  82 LYS HA   . 2375 . HA   1 2 
        180 1 1 1 1  41 GLU HA   . 2334 . HA   1 2 
        180 1 2 1 1  41 GLU QB   . 2334 . HB2  1 2 
        181 1 1 1 1  41 GLU HA   . 2334 . HA   1 2 
        181 1 2 1 1  42 ALA H    . 2335 . H    1 2 
        182 1 1 1 1  44 GLU HB3  . 2337 . HB3  1 2 
        182 1 2 1 1  45 SER H    . 2338 . H    1 2 
        183 1 1 1 1  75 ARG HA   . 2368 . HA   1 2 
        183 1 2 1 1  75 ARG HB2  . 2368 . HB2  1 2 
        184 1 1 1 1  42 ALA HA   . 2335 . HA   1 2 
        184 1 2 1 1  43 ASP H    . 2336 . H    1 2 
        185 1 1 1 1  42 ALA H    . 2335 . H    1 2 
        185 1 2 1 1  42 ALA HA   . 2335 . HA   1 2 
        186 1 1 1 1  43 ASP HA   . 2336 . HA   1 2 
        186 1 2 1 1  43 ASP QB   . 2336 . HB2  1 2 
        187 1 1 1 1  23 ILE HA   . 2316 . HA   1 2 
        187 1 2 1 1  23 ILE HG12 . 2316 . HG12 1 2 
        188 1 1 1 1  45 SER HA   . 2338 . HA   1 2 
        188 1 2 1 1  46 LEU H    . 2339 . H    1 2 
        189 1 1 1 1  45 SER H    . 2338 . H    1 2 
        189 1 2 1 1  45 SER QB   . 2338 . HB2  1 2 
        190 1 1 1 1  45 SER QB   . 2338 . HB2  1 2 
        190 1 2 1 1  46 LEU H    . 2339 . H    1 2 
        191 1 1 1 1 127 SER QB   . 2420 . HB3  1 2 
        191 1 2 1 1 130 LYS HB3  . 2423 . HB3  1 2 
        192 1 1 1 1 127 SER QB   . 2420 . HB3  1 2 
        192 1 2 1 1 130 LYS HG3  . 2423 . HG3  1 2 
        193 1 1 1 1 152 LYS HA   . 2445 . HA   1 2 
        193 1 2 1 1 152 LYS QD   . 2445 . HD3  1 2 
        194 1 1 1 1 152 LYS HA   . 2445 . HA   1 2 
        194 1 2 1 1 152 LYS HB2  . 2445 . HB2  1 2 
        195 1 1 1 1 152 LYS H    . 2445 . H    1 2 
        195 1 2 1 1 152 LYS HA   . 2445 . HA   1 2 
        196 1 1 1 1 152 LYS HA   . 2445 . HA   1 2 
        196 1 2 1 1 153 ALA H    . 2446 . H    1 2 
        197 1 1 1 1  46 LEU H    . 2339 . H    1 2 
        197 1 2 1 1  46 LEU QB   . 2339 . HB2  1 2 
        198 1 1 1 1  46 LEU QB   . 2339 . HB2  1 2 
        198 1 2 1 1  48 PHE H    . 2341 . H    1 2 
        199 1 1 1 1 163 LEU HA   . 2456 . HA   1 2 
        199 1 2 1 1 163 LEU HG   . 2456 . HG   1 2 
        200 1 1 1 1  46 LEU HA   . 2339 . HA   1 2 
        200 1 2 1 1  46 LEU HG   . 2339 . HG   1 2 
        201 1 1 1 1 160 MET HA   . 2453 . HA   1 2 
        201 1 2 1 1 163 LEU HG   . 2456 . HG   1 2 
        202 1 1 1 1  46 LEU H    . 2339 . H    1 2 
        202 1 2 1 1  46 LEU HG   . 2339 . HG   1 2 
        203 1 1 1 1  47 ASN H    . 2340 . H    1 2 
        203 1 2 1 1  47 ASN HA   . 2340 . HA   1 2 
        204 1 1 1 1  47 ASN HA   . 2340 . HA   1 2 
        204 1 2 1 1  48 PHE H    . 2341 . H    1 2 
        205 1 1 1 1  47 ASN HA   . 2340 . HA   1 2 
        205 1 2 1 1  51 GLN H    . 2344 . H    1 2 
        206 1 1 1 1  47 ASN HA   . 2340 . HA   1 2 
        206 1 2 1 1  47 ASN QB   . 2340 . HB2  1 2 
        207 1 1 1 1  47 ASN QB   . 2340 . HB2  1 2 
        207 1 2 1 1  50 GLU HB2  . 2343 . HB2  1 2 
        208 1 1 1 1  47 ASN QB   . 2340 . HB2  1 2 
        208 1 2 1 1  48 PHE H    . 2341 . H    1 2 
        209 1 1 1 1  48 PHE HA   . 2341 . HA   1 2 
        209 1 2 1 1  51 GLN HG3  . 2344 . HG3  1 2 
        210 1 1 1 1  48 PHE HA   . 2341 . HA   1 2 
        210 1 2 1 1  51 GLN HB2  . 2344 . HB2  1 2 
        211 1 1 1 1  48 PHE HA   . 2341 . HA   1 2 
        211 1 2 1 1  51 GLN HG2  . 2344 . HG2  1 2 
        212 1 1 1 1  48 PHE HA   . 2341 . HA   1 2 
        212 1 2 1 1  48 PHE HB3  . 2341 . HB3  1 2 
        213 1 1 1 1  48 PHE HA   . 2341 . HA   1 2 
        213 1 2 1 1  48 PHE HB2  . 2341 . HB2  1 2 
        214 1 1 1 1  48 PHE H    . 2341 . H    1 2 
        214 1 2 1 1  48 PHE HA   . 2341 . HA   1 2 
        215 1 1 1 1  48 PHE HA   . 2341 . HA   1 2 
        215 1 2 1 1  51 GLN H    . 2344 . H    1 2 
        216 1 1 1 1  48 PHE HA   . 2341 . HA   1 2 
        216 1 2 1 1  49 GLU H    . 2342 . H    1 2 
        217 1 1 1 1  48 PHE HB2  . 2341 . HB2  1 2 
        217 1 2 1 1  49 GLU H    . 2342 . H    1 2 
        218 1 1 1 1  48 PHE HB2  . 2341 . HB2  1 2 
        218 1 2 1 1  51 GLN HB2  . 2344 . HB2  1 2 
        219 1 1 1 1  48 PHE H    . 2341 . H    1 2 
        219 1 2 1 1  48 PHE HB3  . 2341 . HB3  1 2 
        220 1 1 1 1  48 PHE HB3  . 2341 . HB3  1 2 
        220 1 2 1 1  49 GLU H    . 2342 . H    1 2 
        221 1 1 1 1  49 GLU H    . 2342 . H    1 2 
        221 1 2 1 1  49 GLU HA   . 2342 . HA   1 2 
        222 1 1 1 1  49 GLU HA   . 2342 . HA   1 2 
        222 1 2 1 1  50 GLU H    . 2343 . H    1 2 
        223 1 1 1 1  49 GLU HA   . 2342 . HA   1 2 
        223 1 2 1 1  53 LEU H    . 2346 . H    1 2 
        224 1 1 1 1  49 GLU HA   . 2342 . HA   1 2 
        224 1 2 1 1 122 VAL HA   . 2415 . HA   1 2 
        225 1 1 1 1  49 GLU HA   . 2342 . HA   1 2 
        225 1 2 1 1  49 GLU HG3  . 2342 . HG3  1 2 
        226 1 1 1 1  49 GLU HA   . 2342 . HA   1 2 
        226 1 2 1 1  49 GLU HG2  . 2342 . HG2  1 2 
        227 1 1 1 1  49 GLU HA   . 2342 . HA   1 2 
        227 1 2 1 1  52 ILE HG13 . 2345 . HG13 1 2 
        228 1 1 1 1  49 GLU HA   . 2342 . HA   1 2 
        228 1 2 1 1  52 ILE HG12 . 2345 . HG12 1 2 
        229 1 1 1 1  49 GLU HG3  . 2342 . HG3  1 2 
        229 1 2 1 1  50 GLU H    . 2343 . H    1 2 
        230 1 1 1 1  49 GLU HG3  . 2342 . HG3  1 2 
        230 1 2 1 1 122 VAL HA   . 2415 . HA   1 2 
        231 1 1 1 1  49 GLU QB   . 2342 . HB2  1 2 
        231 1 2 1 1  49 GLU HG3  . 2342 . HG3  1 2 
        232 1 1 1 1  49 GLU HG2  . 2342 . HG2  1 2 
        232 1 2 1 1 122 VAL HA   . 2415 . HA   1 2 
        233 1 1 1 1  49 GLU HG2  . 2342 . HG2  1 2 
        233 1 2 1 1  50 GLU H    . 2343 . H    1 2 
        234 1 1 1 1  49 GLU H    . 2342 . H    1 2 
        234 1 2 1 1  49 GLU HG2  . 2342 . HG2  1 2 
        235 1 1 1 1  50 GLU H    . 2343 . H    1 2 
        235 1 2 1 1  50 GLU HA   . 2343 . HA   1 2 
        236 1 1 1 1  50 GLU HA   . 2343 . HA   1 2 
        236 1 2 1 1  53 LEU H    . 2346 . H    1 2 
        237 1 1 1 1  50 GLU HA   . 2343 . HA   1 2 
        237 1 2 1 1  50 GLU QG   . 2343 . HG2  1 2 
        238 1 1 1 1  50 GLU HA   . 2343 . HA   1 2 
        238 1 2 1 1  50 GLU HB2  . 2343 . HB2  1 2 
        239 1 1 1 1  50 GLU HA   . 2343 . HA   1 2 
        239 1 2 1 1  53 LEU HB3  . 2346 . HB3  1 2 
        240 1 1 1 1  50 GLU HA   . 2343 . HA   1 2 
        240 1 2 1 1  53 LEU HB2  . 2346 . HB2  1 2 
        241 1 1 1 1  50 GLU HB2  . 2343 . HB2  1 2 
        241 1 2 1 1  50 GLU QG   . 2343 . HG3  1 2 
        242 1 1 1 1  50 GLU H    . 2343 . H    1 2 
        242 1 2 1 1  50 GLU QG   . 2343 . HG3  1 2 
        243 1 1 1 1  51 GLN HA   . 2344 . HA   1 2 
        243 1 2 1 1  51 GLN HG2  . 2344 . HG2  1 2 
        244 1 1 1 1  51 GLN H    . 2344 . H    1 2 
        244 1 2 1 1  51 GLN HA   . 2344 . HA   1 2 
        245 1 1 1 1  51 GLN H    . 2344 . H    1 2 
        245 1 2 1 1  51 GLN HB2  . 2344 . HB2  1 2 
        246 1 1 1 1  51 GLN HB2  . 2344 . HB2  1 2 
        246 1 2 1 1  51 GLN HG3  . 2344 . HG3  1 2 
        247 1 1 1 1  51 GLN H    . 2344 . H    1 2 
        247 1 2 1 1  51 GLN HB3  . 2344 . HB3  1 2 
        248 1 1 1 1  51 GLN H    . 2344 . H    1 2 
        248 1 2 1 1  51 GLN HG2  . 2344 . HG2  1 2 
        249 1 1 1 1  51 GLN HE21 . 2344 . HE21 1 2 
        249 1 2 1 1  51 GLN HG2  . 2344 . HG2  1 2 
        250 1 1 1 1  51 GLN HB3  . 2344 . HB3  1 2 
        250 1 2 1 1  51 GLN HG2  . 2344 . HG2  1 2 
        251 1 1 1 1  51 GLN HB2  . 2344 . HB2  1 2 
        251 1 2 1 1  51 GLN HG2  . 2344 . HG2  1 2 
        252 1 1 1 1 123 GLN HE22 . 2416 . HE22 1 2 
        252 1 2 1 1 123 GLN QG   . 2416 . HG3  1 2 
        253 1 1 1 1  51 GLN HE21 . 2344 . HE21 1 2 
        253 1 2 1 1  51 GLN HG3  . 2344 . HG3  1 2 
        254 1 1 1 1  51 GLN H    . 2344 . H    1 2 
        254 1 2 1 1  51 GLN HG3  . 2344 . HG3  1 2 
        255 1 1 1 1  52 ILE HA   . 2345 . HA   1 2 
        255 1 2 1 1  56 ALA H    . 2349 . H    1 2 
        256 1 1 1 1  52 ILE H    . 2345 . H    1 2 
        256 1 2 1 1  52 ILE HA   . 2345 . HA   1 2 
        257 1 1 1 1  51 GLN H    . 2344 . H    1 2 
        257 1 2 1 1  52 ILE HA   . 2345 . HA   1 2 
        258 1 1 1 1  52 ILE HA   . 2345 . HA   1 2 
        258 1 2 1 1 177 LEU HA   . 2470 . HA   1 2 
        259 1 1 1 1  52 ILE HA   . 2345 . HA   1 2 
        259 1 2 1 1  52 ILE HB   . 2345 . HB   1 2 
        260 1 1 1 1  52 ILE HA   . 2345 . HA   1 2 
        260 1 2 1 1 177 LEU HB2  . 2470 . HB2  1 2 
        260 1 2 1 1 177 LEU HG   . 2470 . HG   1 2 
        261 1 1 1 1  52 ILE HB   . 2345 . HB   1 2 
        261 1 2 1 1  53 LEU H    . 2346 . H    1 2 
        262 1 1 1 1  52 ILE H    . 2345 . H    1 2 
        262 1 2 1 1  52 ILE HB   . 2345 . HB   1 2 
        263 1 1 1 1  52 ILE H    . 2345 . H    1 2 
        263 1 2 1 1  52 ILE HG12 . 2345 . HG12 1 2 
        264 1 1 1 1  52 ILE HB   . 2345 . HB   1 2 
        264 1 2 1 1  52 ILE HG12 . 2345 . HG12 1 2 
        265 1 1 1 1  52 ILE HB   . 2345 . HB   1 2 
        265 1 2 1 1  52 ILE HG13 . 2345 . HG13 1 2 
        266 1 1 1 1  51 GLN H    . 2344 . H    1 2 
        266 1 2 1 1  52 ILE HG13 . 2345 . HG13 1 2 
        267 1 1 1 1  52 ILE HG13 . 2345 . HG13 1 2 
        267 1 2 1 1  53 LEU H    . 2346 . H    1 2 
        268 1 1 1 1  53 LEU HA   . 2346 . HA   1 2 
        268 1 2 1 1  56 ALA H    . 2349 . H    1 2 
        269 1 1 1 1  53 LEU H    . 2346 . H    1 2 
        269 1 2 1 1  53 LEU HA   . 2346 . HA   1 2 
        270 1 1 1 1  53 LEU H    . 2346 . H    1 2 
        270 1 2 1 1  53 LEU HB3  . 2346 . HB3  1 2 
        271 1 1 1 1  53 LEU HB2  . 2346 . HB2  1 2 
        271 1 2 1 1  54 GLU H    . 2347 . H    1 2 
        272 1 1 1 1 177 LEU HB2  . 2470 . HB2  1 2 
        272 1 2 1 1 178 VAL H    . 2471 . H    1 2 
        273 1 1 1 1  53 LEU H    . 2346 . H    1 2 
        273 1 2 1 1  53 LEU HG   . 2346 . HG   1 2 
        274 1 1 1 1 129 GLU H    . 2422 . H    1 2 
        274 1 2 1 1 129 GLU HB3  . 2422 . HB3  1 2 
        275 1 1 1 1  54 GLU QB   . 2347 . HB2  1 2 
        275 1 2 1 1  54 GLU QG   . 2347 . HG2  1 2 
        276 1 1 1 1  51 GLN HA   . 2344 . HA   1 2 
        276 1 2 1 1  54 GLU QG   . 2347 . HG2  1 2 
        277 1 1 1 1  54 GLU QG   . 2347 . HG2  1 2 
        277 1 2 1 1  55 ALA HA   . 2348 . HA   1 2 
        278 1 1 1 1  54 GLU H    . 2347 . H    1 2 
        278 1 2 1 1  54 GLU HG2  . 2347 . HG2  1 2 
        279 1 1 1 1  54 GLU QG   . 2347 . HG2  1 2 
        279 1 2 1 1  55 ALA H    . 2348 . H    1 2 
        280 1 1 1 1  55 ALA HA   . 2348 . HA   1 2 
        280 1 2 1 1  56 ALA H    . 2349 . H    1 2 
        281 1 1 1 1  55 ALA HA   . 2348 . HA   1 2 
        281 1 2 1 1  58 SER QB   . 2351 . HB2  1 2 
        282 1 1 1 1  54 GLU HB2  . 2347 . HB2  1 2 
        282 1 2 1 1  55 ALA HA   . 2348 . HA   1 2 
        283 1 1 1 1  57 LYS H    . 2350 . H    1 2 
        283 1 2 1 1  57 LYS HA   . 2350 . HA   1 2 
        284 1 1 1 1  57 LYS HA   . 2350 . HA   1 2 
        284 1 2 1 1  60 ALA H    . 2353 . H    1 2 
        285 1 1 1 1  57 LYS HA   . 2350 . HA   1 2 
        285 1 2 1 1  61 ALA H    . 2354 . H    1 2 
        286 1 1 1 1  57 LYS HA   . 2350 . HA   1 2 
        286 1 2 1 1  57 LYS QE   . 2350 . HE2  1 2 
        287 1 1 1 1  57 LYS HA   . 2350 . HA   1 2 
        287 1 2 1 1  57 LYS QG   . 2350 . HG2  1 2 
        288 1 1 1 1  57 LYS H    . 2350 . H    1 2 
        288 1 2 1 1  57 LYS QG   . 2350 . HG2  1 2 
        289 1 1 1 1  57 LYS QE   . 2350 . HE2  1 2 
        289 1 2 1 1  57 LYS QG   . 2350 . HG2  1 2 
        290 1 1 1 1  57 LYS QB   . 2350 . HB2  1 2 
        290 1 2 1 1  57 LYS QE   . 2350 . HE2  1 2 
        291 1 1 1 1  54 GLU HA   . 2347 . HA   1 2 
        291 1 2 1 1  57 LYS QE   . 2350 . HE2  1 2 
        292 1 1 1 1  57 LYS H    . 2350 . H    1 2 
        292 1 2 1 1  57 LYS QE   . 2350 . HE3  1 2 
        293 1 1 1 1  59 ILE H    . 2352 . H    1 2 
        293 1 2 1 1  59 ILE HA   . 2352 . HA   1 2 
        294 1 1 1 1  59 ILE HA   . 2352 . HA   1 2 
        294 1 2 1 1  62 ALA H    . 2355 . H    1 2 
        295 1 1 1 1  56 ALA HA   . 2349 . HA   1 2 
        295 1 2 1 1  59 ILE HB   . 2352 . HB   1 2 
        296 1 1 1 1  59 ILE HA   . 2352 . HA   1 2 
        296 1 2 1 1  59 ILE HB   . 2352 . HB   1 2 
        297 1 1 1 1  59 ILE H    . 2352 . H    1 2 
        297 1 2 1 1  59 ILE HB   . 2352 . HB   1 2 
        298 1 1 1 1  59 ILE HB   . 2352 . HB   1 2 
        298 1 2 1 1  60 ALA H    . 2353 . H    1 2 
        299 1 1 1 1  59 ILE H    . 2352 . H    1 2 
        299 1 2 1 1  59 ILE QG   . 2352 . HG12 1 2 
        300 1 1 1 1  59 ILE QG   . 2352 . HG12 1 2 
        300 1 2 1 1 174 SER H    . 2467 . H    1 2 
        301 1 1 1 1  56 ALA HA   . 2349 . HA   1 2 
        301 1 2 1 1  59 ILE QG   . 2352 . HG12 1 2 
        302 1 1 1 1  59 ILE HA   . 2352 . HA   1 2 
        302 1 2 1 1  59 ILE QG   . 2352 . HG12 1 2 
        303 1 1 1 1  59 ILE QG   . 2352 . HG12 1 2 
        303 1 2 1 1 114 LEU HG   . 2407 . HG   1 2 
        304 1 1 1 1 143 ALA HA   . 2436 . HA   1 2 
        304 1 2 1 1 167 GLY HA2  . 2460 . HA2  1 2 
        305 1 1 1 1  73 ALA HA   . 2366 . HA   1 2 
        305 1 2 1 1  76 GLU QB   . 2369 . HB2  1 2 
        306 1 1 1 1 166 ALA H    . 2459 . H    1 2 
        306 1 2 1 1 166 ALA HA   . 2459 . HA   1 2 
        307 1 1 1 1  62 ALA H    . 2355 . H    1 2 
        307 1 2 1 1  62 ALA HA   . 2355 . HA   1 2 
        308 1 1 1 1  62 ALA HA   . 2355 . HA   1 2 
        308 1 2 1 1  65 ALA H    . 2358 . H    1 2 
        309 1 1 1 1  63 THR H    . 2356 . H    1 2 
        309 1 2 1 1  63 THR HA   . 2356 . HA   1 2 
        310 1 1 1 1  63 THR HA   . 2356 . HA   1 2 
        310 1 2 1 1  66 LEU H    . 2359 . H    1 2 
        311 1 1 1 1  63 THR HA   . 2356 . HA   1 2 
        311 1 2 1 1  63 THR HB   . 2356 . HB   1 2 
        312 1 1 1 1  59 ILE HA   . 2352 . HA   1 2 
        312 1 2 1 1  63 THR HA   . 2356 . HA   1 2 
        313 1 1 1 1  63 THR HA   . 2356 . HA   1 2 
        313 1 2 1 1  66 LEU HB2  . 2359 . HB2  1 2 
        314 1 1 1 1  63 THR HA   . 2356 . HA   1 2 
        314 1 2 1 1  66 LEU HB3  . 2359 . HB3  1 2 
        315 1 1 1 1  63 THR H    . 2356 . H    1 2 
        315 1 2 1 1  63 THR HB   . 2356 . HB   1 2 
        316 1 1 1 1 120 ALA HA   . 2413 . HA   1 2 
        316 1 2 1 1 123 GLN HB3  . 2416 . HB3  1 2 
        317 1 1 1 1  65 ALA HA   . 2358 . HA   1 2 
        317 1 2 1 1  68 LYS QB   . 2361 . HB2  1 2 
        318 1 1 1 1 120 ALA HA   . 2413 . HA   1 2 
        318 1 2 1 1 123 GLN HB2  . 2416 . HB2  1 2 
        319 1 1 1 1 120 ALA HA   . 2413 . HA   1 2 
        319 1 2 1 1 123 GLN QG   . 2416 . HG2  1 2 
        320 1 1 1 1 120 ALA HA   . 2413 . HA   1 2 
        320 1 2 1 1 125 HIS QB   . 2418 . HB3  1 2 
        321 1 1 1 1 159 ALA H    . 2452 . H    1 2 
        321 1 2 1 1 159 ALA HA   . 2452 . HA   1 2 
        322 1 1 1 1 131 LEU HA   . 2424 . HA   1 2 
        322 1 2 1 1 131 LEU HG   . 2424 . HG   1 2 
        323 1 1 1 1 131 LEU HA   . 2424 . HA   1 2 
        323 1 2 1 1 131 LEU HB3  . 2424 . HB3  1 2 
        324 1 1 1 1  66 LEU HA   . 2359 . HA   1 2 
        324 1 2 1 1  66 LEU HB2  . 2359 . HB2  1 2 
        325 1 1 1 1  66 LEU H    . 2359 . H    1 2 
        325 1 2 1 1  66 LEU HA   . 2359 . HA   1 2 
        326 1 1 1 1 131 LEU H    . 2424 . H    1 2 
        326 1 2 1 1 131 LEU HA   . 2424 . HA   1 2 
        327 1 1 1 1  66 LEU HB3  . 2359 . HB3  1 2 
        327 1 2 1 1 107 VAL HB   . 2400 . HB   1 2 
        328 1 1 1 1  66 LEU H    . 2359 . H    1 2 
        328 1 2 1 1  66 LEU HG   . 2359 . HG   1 2 
        329 1 1 1 1  66 LEU HG   . 2359 . HG   1 2 
        329 1 2 1 1  67 VAL H    . 2360 . H    1 2 
        330 1 1 1 1  66 LEU HA   . 2359 . HA   1 2 
        330 1 2 1 1  66 LEU HG   . 2359 . HG   1 2 
        331 1 1 1 1  66 LEU HB2  . 2359 . HB2  1 2 
        331 1 2 1 1  66 LEU HG   . 2359 . HG   1 2 
        332 1 1 1 1  67 VAL HA   . 2360 . HA   1 2 
        332 1 2 1 1  67 VAL HB   . 2360 . HB   1 2 
        333 1 1 1 1  67 VAL H    . 2360 . H    1 2 
        333 1 2 1 1  67 VAL HA   . 2360 . HA   1 2 
        334 1 1 1 1  67 VAL HA   . 2360 . HA   1 2 
        334 1 2 1 1  70 ALA H    . 2363 . H    1 2 
        335 1 1 1 1  67 VAL H    . 2360 . H    1 2 
        335 1 2 1 1  67 VAL HB   . 2360 . HB   1 2 
        336 1 1 1 1 160 MET H    . 2453 . H    1 2 
        336 1 2 1 1 160 MET QB   . 2453 . HB2  1 2 
        337 1 1 1 1  68 LYS HA   . 2361 . HA   1 2 
        337 1 2 1 1  68 LYS HG3  . 2361 . HG3  1 2 
        338 1 1 1 1  68 LYS HA   . 2361 . HA   1 2 
        338 1 2 1 1  71 SER H    . 2364 . H    1 2 
        339 1 1 1 1  68 LYS HA   . 2361 . HA   1 2 
        339 1 2 1 1  69 ALA H    . 2362 . H    1 2 
        340 1 1 1 1  68 LYS QB   . 2361 . HB2  1 2 
        340 1 2 1 1  69 ALA H    . 2362 . H    1 2 
        341 1 1 1 1  68 LYS H    . 2361 . H    1 2 
        341 1 2 1 1  68 LYS HG3  . 2361 . HG3  1 2 
        342 1 1 1 1  68 LYS H    . 2361 . H    1 2 
        342 1 2 1 1  68 LYS HG2  . 2361 . HG2  1 2 
        343 1 1 1 1  68 LYS QB   . 2361 . HB2  1 2 
        343 1 2 1 1  68 LYS HG2  . 2361 . HG2  1 2 
        344 1 1 1 1 136 LYS HB2  . 2429 . HB2  1 2 
        344 1 2 1 1 136 LYS QD   . 2429 . HD2  1 2 
        345 1 1 1 1 136 LYS H    . 2429 . H    1 2 
        345 1 2 1 1 136 LYS QE   . 2429 . HE2  1 2 
        346 1 1 1 1  68 LYS QE   . 2361 . HE2  1 2 
        346 1 2 1 1  68 LYS HG3  . 2361 . HG3  1 2 
        347 1 1 1 1  71 SER HA   . 2364 . HA   1 2 
        347 1 2 1 1  74 GLN HB2  . 2367 . HB2  1 2 
        348 1 1 1 1  71 SER H    . 2364 . H    1 2 
        348 1 2 1 1  71 SER HA   . 2364 . HA   1 2 
        349 1 1 1 1  71 SER H    . 2364 . H    1 2 
        349 1 2 1 1  71 SER QB   . 2364 . HB2  1 2 
        350 1 1 1 1  71 SER QB   . 2364 . HB2  1 2 
        350 1 2 1 1  72 ALA H    . 2365 . H    1 2 
        351 1 1 1 1 133 SER HB2  . 2426 . HB3  1 2 
        351 1 2 1 1 134 SER H    . 2427 . H    1 2 
        352 1 1 1 1  58 SER HA   . 2351 . HA   1 2 
        352 1 2 1 1  58 SER QB   . 2351 . HB3  1 2 
        353 1 1 1 1 132 ILE HB   . 2425 . HB   1 2 
        353 1 2 1 1 133 SER QB   . 2426 . HB2  1 2 
        354 1 1 1 1  16 LEU HG   . 2309 . HG   1 2 
        354 1 2 1 1  71 SER QB   . 2364 . HB2  1 2 
        355 1 1 1 1  16 LEU HB2  . 2309 . HB2  1 2 
        355 1 2 1 1  71 SER QB   . 2364 . HB3  1 2 
        356 1 1 1 1  71 SER HA   . 2364 . HA   1 2 
        356 1 2 1 1  71 SER QB   . 2364 . HB3  1 2 
        357 1 1 1 1  72 ALA H    . 2365 . H    1 2 
        357 1 2 1 1  72 ALA HA   . 2365 . HA   1 2 
        358 1 1 1 1 161 LYS HA   . 2454 . HA   1 2 
        358 1 2 1 1 164 GLN H    . 2457 . H    1 2 
        359 1 1 1 1  74 GLN H    . 2367 . H    1 2 
        359 1 2 1 1  74 GLN HA   . 2367 . HA   1 2 
        360 1 1 1 1 161 LYS H    . 2454 . H    1 2 
        360 1 2 1 1 161 LYS HA   . 2454 . HA   1 2 
        361 1 1 1 1 161 LYS HA   . 2454 . HA   1 2 
        361 1 2 1 1 162 ARG H    . 2455 . H    1 2 
        362 1 1 1 1 161 LYS HA   . 2454 . HA   1 2 
        362 1 2 1 1 161 LYS QG   . 2454 . HG2  1 2 
        363 1 1 1 1 161 LYS HA   . 2454 . HA   1 2 
        363 1 2 1 1 164 GLN QB   . 2457 . HB2  1 2 
        364 1 1 1 1 161 LYS HA   . 2454 . HA   1 2 
        364 1 2 1 1 161 LYS HB3  . 2454 . HB3  1 2 
        365 1 1 1 1  74 GLN HA   . 2367 . HA   1 2 
        365 1 2 1 1  74 GLN HB2  . 2367 . HB2  1 2 
        365 1 2 1 1  74 GLN QG   . 2367 . HG2  1 2 
        366 1 1 1 1  74 GLN HB3  . 2367 . HB3  1 2 
        366 1 2 1 1  75 ARG H    . 2368 . H    1 2 
        367 1 1 1 1  74 GLN HA   . 2367 . HA   1 2 
        367 1 2 1 1  74 GLN HB3  . 2367 . HB3  1 2 
        368 1 1 1 1 155 GLN HE22 . 2448 . HE22 1 2 
        368 1 2 1 1 155 GLN QG   . 2448 . HG2  1 2 
        369 1 1 1 1  75 ARG HB2  . 2368 . HB2  1 2 
        369 1 2 1 1  75 ARG HG3  . 2368 . HG3  1 2 
        370 1 1 1 1  75 ARG H    . 2368 . H    1 2 
        370 1 2 1 1  75 ARG HG2  . 2368 . HG2  1 2 
        371 1 1 1 1  76 GLU HA   . 2369 . HA   1 2 
        371 1 2 1 1  76 GLU QB   . 2369 . HB2  1 2 
        372 1 1 1 1  76 GLU H    . 2369 . H    1 2 
        372 1 2 1 1  76 GLU HA   . 2369 . HA   1 2 
        373 1 1 1 1 172 ARG H    . 2465 . H    1 2 
        373 1 2 1 1 172 ARG HA   . 2465 . HA   1 2 
        374 1 1 1 1  76 GLU H    . 2369 . H    1 2 
        374 1 2 1 1  76 GLU HG2  . 2369 . HG2  1 2 
        375 1 1 1 1  77 LEU HA   . 2370 . HA   1 2 
        375 1 2 1 1  77 LEU HG   . 2370 . HG   1 2 
        376 1 1 1 1  77 LEU H    . 2370 . H    1 2 
        376 1 2 1 1  77 LEU HA   . 2370 . HA   1 2 
        377 1 1 1 1 182 GLN H    . 2475 . H    1 2 
        377 1 2 1 1 182 GLN HA   . 2475 . HA   1 2 
        378 1 1 1 1  78 VAL HA   . 2371 . HA   1 2 
        378 1 2 1 1  79 ALA H    . 2372 . H    1 2 
        379 1 1 1 1  78 VAL H    . 2371 . H    1 2 
        379 1 2 1 1  78 VAL HA   . 2371 . HA   1 2 
        380 1 1 1 1  78 VAL HA   . 2371 . HA   1 2 
        380 1 2 1 1  83 VAL H    . 2376 . H    1 2 
        381 1 1 1 1  78 VAL HA   . 2371 . HA   1 2 
        381 1 2 1 1  78 VAL HB   . 2371 . HB   1 2 
        382 1 1 1 1  78 VAL HB   . 2371 . HB   1 2 
        382 1 2 1 1  79 ALA H    . 2372 . H    1 2 
        383 1 1 1 1  80 GLN H    . 2373 . H    1 2 
        383 1 2 1 1  80 GLN HA   . 2373 . HA   1 2 
        384 1 1 1 1  80 GLN HA   . 2373 . HA   1 2 
        384 1 2 1 1  80 GLN QG   . 2373 . HG3  1 2 
        385 1 1 1 1  80 GLN HA   . 2373 . HA   1 2 
        385 1 2 1 1  80 GLN QB   . 2373 . HB3  1 2 
        386 1 1 1 1 129 GLU HB3  . 2422 . HB3  1 2 
        386 1 2 1 1 130 LYS H    . 2423 . H    1 2 
        387 1 1 1 1  80 GLN H    . 2373 . H    1 2 
        387 1 2 1 1  80 GLN QG   . 2373 . HG2  1 2 
        388 1 1 1 1  80 GLN HE21 . 2373 . HE21 1 2 
        388 1 2 1 1  80 GLN QG   . 2373 . HG2  1 2 
        389 1 1 1 1  80 GLN QB   . 2373 . HB3  1 2 
        389 1 2 1 1  80 GLN QG   . 2373 . HG2  1 2 
        390 1 1 1 1  81 GLY H    . 2374 . H    1 2 
        390 1 2 1 1  81 GLY HA2  . 2374 . HA2  1 2 
        391 1 1 1 1  81 GLY H    . 2374 . H    1 2 
        391 1 2 1 1  81 GLY HA3  . 2374 . HA3  1 2 
        392 1 1 1 1  83 VAL HA   . 2376 . HA   1 2 
        392 1 2 1 1  83 VAL HB   . 2376 . HB   1 2 
        393 1 1 1 1  83 VAL H    . 2376 . H    1 2 
        393 1 2 1 1  83 VAL HA   . 2376 . HA   1 2 
        394 1 1 1 1  83 VAL HA   . 2376 . HA   1 2 
        394 1 2 1 1  84 GLY H    . 2377 . H    1 2 
        395 1 1 1 1  83 VAL HB   . 2376 . HB   1 2 
        395 1 2 1 1 152 LYS HB3  . 2445 . HB3  1 2 
        396 1 1 1 1  84 GLY H    . 2377 . H    1 2 
        396 1 2 1 1  84 GLY HA3  . 2377 . HA3  1 2 
        397 1 1 1 1  84 GLY HA3  . 2377 . HA3  1 2 
        397 1 2 1 1  85 ALA H    . 2378 . H    1 2 
        398 1 1 1 1  84 GLY H    . 2377 . H    1 2 
        398 1 2 1 1  84 GLY HA2  . 2377 . HA2  1 2 
        399 1 1 1 1  85 ALA HA   . 2378 . HA   1 2 
        399 1 2 1 1  86 ILE HA   . 2379 . HA   1 2 
        400 1 1 1 1  85 ALA HA   . 2378 . HA   1 2 
        400 1 2 1 1  86 ILE H    . 2379 . H    1 2 
        401 1 1 1 1  85 ALA H    . 2378 . H    1 2 
        401 1 2 1 1  85 ALA HA   . 2378 . HA   1 2 
        402 1 1 1 1  86 ILE HB   . 2379 . HB   1 2 
        402 1 2 1 1  89 ASN HD21 . 2382 . HD21 1 2 
        403 1 1 1 1  86 ILE HB   . 2379 . HB   1 2 
        403 1 2 1 1  86 ILE HG12 . 2379 . HG12 1 2 
        404 1 1 1 1  86 ILE H    . 2379 . H    1 2 
        404 1 2 1 1  86 ILE HG12 . 2379 . HG12 1 2 
        405 1 1 1 1   8 PRO HA   . 2301 . HA   1 2 
        405 1 2 1 1  11 ILE HG13 . 2304 . HG13 1 2 
        406 1 1 1 1 157 SER QB   . 2450 . HB3  1 2 
        406 1 2 1 1 160 MET QB   . 2453 . HB2  1 2 
        407 1 1 1 1 157 SER QB   . 2450 . HB3  1 2 
        407 1 2 1 1 158 GLU H    . 2451 . H    1 2 
        408 1 1 1 1 157 SER QB   . 2450 . HB3  1 2 
        408 1 2 1 1 159 ALA H    . 2452 . H    1 2 
        409 1 1 1 1 171 LYS H    . 2464 . H    1 2 
        409 1 2 1 1 171 LYS HB2  . 2464 . HB2  1 2 
        410 1 1 1 1  87 PRO HB2  . 2380 . HB2  1 2 
        410 1 2 1 1  87 PRO HG2  . 2380 . HG2  1 2 
        411 1 1 1 1  87 PRO HB3  . 2380 . HB3  1 2 
        411 1 2 1 1  87 PRO HG2  . 2380 . HG2  1 2 
        412 1 1 1 1   8 PRO HG2  . 2301 . HG2  1 2 
        412 1 2 1 1   9 THR H    . 2302 . H    1 2 
        413 1 1 1 1   8 PRO HD2  . 2301 . HD2  1 2 
        413 1 2 1 1   8 PRO HG2  . 2301 . HG2  1 2 
        414 1 1 1 1   8 PRO HD3  . 2301 . HD3  1 2 
        414 1 2 1 1   8 PRO HG3  . 2301 . HG3  1 2 
        415 1 1 1 1   7 ASP HA   . 2300 . HA   1 2 
        415 1 2 1 1  87 PRO HD3  . 2380 . HD3  1 2 
        416 1 1 1 1  87 PRO HA   . 2380 . HA   1 2 
        416 1 2 1 1  87 PRO HD3  . 2380 . HD3  1 2 
        417 1 1 1 1  87 PRO HD3  . 2380 . HD3  1 2 
        417 1 2 1 1  87 PRO HG2  . 2380 . HG2  1 2 
        418 1 1 1 1  87 PRO HB3  . 2380 . HB3  1 2 
        418 1 2 1 1  87 PRO HD3  . 2380 . HD3  1 2 
        419 1 1 1 1   7 ASP HB3  . 2300 . HB3  1 2 
        419 1 2 1 1  87 PRO HD3  . 2380 . HD3  1 2 
        420 1 1 1 1   7 ASP HB2  . 2300 . HB2  1 2 
        420 1 2 1 1  87 PRO HD3  . 2380 . HD3  1 2 
        421 1 1 1 1   7 ASP HB3  . 2300 . HB3  1 2 
        421 1 2 1 1   8 PRO HD3  . 2301 . HD3  1 2 
        422 1 1 1 1   7 ASP HB2  . 2300 . HB2  1 2 
        422 1 2 1 1  87 PRO HD2  . 2380 . HD2  1 2 
        423 1 1 1 1   7 ASP HA   . 2300 . HA   1 2 
        423 1 2 1 1   8 PRO HD3  . 2301 . HD3  1 2 
        424 1 1 1 1  88 ALA HA   . 2381 . HA   1 2 
        424 1 2 1 1  89 ASN H    . 2382 . H    1 2 
        425 1 1 1 1  88 ALA H    . 2381 . H    1 2 
        425 1 2 1 1  88 ALA HA   . 2381 . HA   1 2 
        426 1 1 1 1  89 ASN HA   . 2382 . HA   1 2 
        426 1 2 1 1  90 ALA H    . 2383 . H    1 2 
        427 1 1 1 1  89 ASN HA   . 2382 . HA   1 2 
        427 1 2 1 1  89 ASN QB   . 2382 . HB3  1 2 
        428 1 1 1 1  86 ILE HB   . 2379 . HB   1 2 
        428 1 2 1 1  89 ASN QB   . 2382 . HB2  1 2 
        429 1 1 1 1  89 ASN QB   . 2382 . HB2  1 2 
        429 1 2 1 1  89 ASN HD21 . 2382 . HD21 1 2 
        430 1 1 1 1  89 ASN H    . 2382 . H    1 2 
        430 1 2 1 1  89 ASN QB   . 2382 . HB3  1 2 
        431 1 1 1 1  91 LEU HA   . 2384 . HA   1 2 
        431 1 2 1 1  91 LEU HB2  . 2384 . HB2  1 2 
        431 1 2 1 1  91 LEU HG   . 2384 . HG   1 2 
        432 1 1 1 1  91 LEU HA   . 2384 . HA   1 2 
        432 1 2 1 1  92 ASP H    . 2385 . H    1 2 
        433 1 1 1 1  91 LEU H    . 2384 . H    1 2 
        433 1 2 1 1  91 LEU HB2  . 2384 . HB2  1 2 
        434 1 1 1 1  53 LEU HA   . 2346 . HA   1 2 
        434 1 2 1 1  53 LEU HG   . 2346 . HG   1 2 
        435 1 1 1 1 172 ARG QD   . 2465 . HD2  1 2 
        435 1 2 1 1 172 ARG HG3  . 2465 . HG3  1 2 
        436 1 1 1 1 172 ARG QB   . 2465 . HB2  1 2 
        436 1 2 1 1 172 ARG HG3  . 2465 . HG3  1 2 
        437 1 1 1 1   3 ASP QB   . 2296 . HB3  1 2 
        437 1 2 1 1   4 PRO HG3  . 2297 . HG3  1 2 
        438 1 1 1 1  93 ASP H    . 2386 . H    1 2 
        438 1 2 1 1  93 ASP QB   . 2386 . HB3  1 2 
        439 1 1 1 1  90 ALA HA   . 2383 . HA   1 2 
        439 1 2 1 1  93 ASP QB   . 2386 . HB2  1 2 
        440 1 1 1 1  99 GLY H    . 2392 . H    1 2 
        440 1 2 1 1  99 GLY HA3  . 2392 . HA3  1 2 
        441 1 1 1 1  99 GLY HA3  . 2392 . HA3  1 2 
        441 1 2 1 1 100 LEU H    . 2393 . H    1 2 
        442 1 1 1 1  94 GLY HA3  . 2387 . HA3  1 2 
        442 1 2 1 1  98 GLN HB2  . 2391 . HB2  1 2 
        443 1 1 1 1  94 GLY H    . 2387 . H    1 2 
        443 1 2 1 1  94 GLY HA3  . 2387 . HA3  1 2 
        444 1 1 1 1  94 GLY HA3  . 2387 . HA3  1 2 
        444 1 2 1 1  97 SER H    . 2390 . H    1 2 
        445 1 1 1 1  94 GLY HA3  . 2387 . HA3  1 2 
        445 1 2 1 1  95 GLN H    . 2388 . H    1 2 
        446 1 1 1 1  95 GLN HA   . 2388 . HA   1 2 
        446 1 2 1 1  96 TRP H    . 2389 . H    1 2 
        447 1 1 1 1  95 GLN HA   . 2388 . HA   1 2 
        447 1 2 1 1  98 GLN H    . 2391 . H    1 2 
        448 1 1 1 1  95 GLN HA   . 2388 . HA   1 2 
        448 1 2 1 1  95 GLN QB   . 2388 . HB2  1 2 
        449 1 1 1 1  95 GLN HA   . 2388 . HA   1 2 
        449 1 2 1 1  98 GLN QB   . 2391 . HB2  1 2 
        450 1 1 1 1 137 GLN HB3  . 2430 . HB3  1 2 
        450 1 2 1 1 138 VAL H    . 2431 . H    1 2 
        451 1 1 1 1  95 GLN QB   . 2388 . HB2  1 2 
        451 1 2 1 1  96 TRP HA   . 2389 . HA   1 2 
        452 1 1 1 1 137 GLN HA   . 2430 . HA   1 2 
        452 1 2 1 1 137 GLN HB3  . 2430 . HB3  1 2 
        453 1 1 1 1 123 GLN HB3  . 2416 . HB3  1 2 
        453 1 2 1 1 123 GLN QG   . 2416 . HG2  1 2 
        454 1 1 1 1 123 GLN HA   . 2416 . HA   1 2 
        454 1 2 1 1 123 GLN QG   . 2416 . HG2  1 2 
        455 1 1 1 1 123 GLN H    . 2416 . H    1 2 
        455 1 2 1 1 123 GLN QG   . 2416 . HG2  1 2 
        456 1 1 1 1  95 GLN H    . 2388 . H    1 2 
        456 1 2 1 1  95 GLN HG2  . 2388 . HG2  1 2 
        457 1 1 1 1  95 GLN H    . 2388 . H    1 2 
        457 1 2 1 1  95 GLN HG3  . 2388 . HG3  1 2 
        458 1 1 1 1  96 TRP HA   . 2389 . HA   1 2 
        458 1 2 1 1  96 TRP HB3  . 2389 . HB3  1 2 
        459 1 1 1 1  96 TRP HA   . 2389 . HA   1 2 
        459 1 2 1 1  96 TRP HB2  . 2389 . HB2  1 2 
        460 1 1 1 1  96 TRP H    . 2389 . H    1 2 
        460 1 2 1 1  96 TRP HA   . 2389 . HA   1 2 
        461 1 1 1 1  96 TRP HB3  . 2389 . HB3  1 2 
        461 1 2 1 1  97 SER H    . 2390 . H    1 2 
        462 1 1 1 1  93 ASP HA   . 2386 . HA   1 2 
        462 1 2 1 1  96 TRP HB3  . 2389 . HB3  1 2 
        463 1 1 1 1  93 ASP HA   . 2386 . HA   1 2 
        463 1 2 1 1  96 TRP HB2  . 2389 . HB2  1 2 
        464 1 1 1 1  96 TRP H    . 2389 . H    1 2 
        464 1 2 1 1  96 TRP HB2  . 2389 . HB2  1 2 
        465 1 1 1 1  96 TRP HB2  . 2389 . HB2  1 2 
        465 1 2 1 1  97 SER H    . 2390 . H    1 2 
        466 1 1 1 1  97 SER QB   . 2390 . HB2  1 2 
        466 1 2 1 1 100 LEU HB2  . 2393 . HB2  1 2 
        467 1 1 1 1  97 SER HA   . 2390 . HA   1 2 
        467 1 2 1 1  97 SER QB   . 2390 . HB2  1 2 
        468 1 1 1 1  94 GLY HA2  . 2387 . HA2  1 2 
        468 1 2 1 1  97 SER QB   . 2390 . HB2  1 2 
        469 1 1 1 1  96 TRP HE3  . 2389 . HE3  1 2 
        469 1 2 1 1  97 SER QB   . 2390 . HB2  1 2 
        470 1 1 1 1  97 SER QB   . 2390 . HB2  1 2 
        470 1 2 1 1 100 LEU H    . 2393 . H    1 2 
        471 1 1 1 1  97 SER H    . 2390 . H    1 2 
        471 1 2 1 1  97 SER QB   . 2390 . HB2  1 2 
        472 1 1 1 1 164 GLN HA   . 2457 . HA   1 2 
        472 1 2 1 1 167 GLY H    . 2460 . H    1 2 
        473 1 1 1 1  98 GLN H    . 2391 . H    1 2 
        473 1 2 1 1  98 GLN QB   . 2391 . HB2  1 2 
        474 1 1 1 1 144 GLN HB3  . 2437 . HB3  1 2 
        474 1 2 1 1 145 LEU H    . 2438 . H    1 2 
        475 1 1 1 1 144 GLN H    . 2437 . H    1 2 
        475 1 2 1 1 144 GLN HB3  . 2437 . HB3  1 2 
        476 1 1 1 1  99 GLY H    . 2392 . H    1 2 
        476 1 2 1 1  99 GLY HA2  . 2392 . HA2  1 2 
        477 1 1 1 1  99 GLY HA2  . 2392 . HA2  1 2 
        477 1 2 1 1 100 LEU H    . 2393 . H    1 2 
        478 1 1 1 1  98 GLN HB3  . 2391 . HB3  1 2 
        478 1 2 1 1  99 GLY HA2  . 2392 . HA2  1 2 
        479 1 1 1 1 100 LEU HA   . 2393 . HA   1 2 
        479 1 2 1 1 104 ALA H    . 2397 . H    1 2 
        480 1 1 1 1 100 LEU HA   . 2393 . HA   1 2 
        480 1 2 1 1 101 ILE H    . 2394 . H    1 2 
        481 1 1 1 1 100 LEU HA   . 2393 . HA   1 2 
        481 1 2 1 1 103 ALA H    . 2396 . H    1 2 
        482 1 1 1 1 100 LEU H    . 2393 . H    1 2 
        482 1 2 1 1 100 LEU HA   . 2393 . HA   1 2 
        483 1 1 1 1 100 LEU HA   . 2393 . HA   1 2 
        483 1 2 1 1 100 LEU HB2  . 2393 . HB2  1 2 
        484 1 1 1 1 100 LEU HB2  . 2393 . HB2  1 2 
        484 1 2 1 1 101 ILE H    . 2394 . H    1 2 
        485 1 1 1 1 100 LEU H    . 2393 . H    1 2 
        485 1 2 1 1 100 LEU HB2  . 2393 . HB2  1 2 
        486 1 1 1 1 100 LEU HB3  . 2393 . HB3  1 2 
        486 1 2 1 1 101 ILE H    . 2394 . H    1 2 
        487 1 1 1 1 100 LEU HG   . 2393 . HG   1 2 
        487 1 2 1 1 101 ILE H    . 2394 . H    1 2 
        488 1 1 1 1 100 LEU H    . 2393 . H    1 2 
        488 1 2 1 1 100 LEU HG   . 2393 . HG   1 2 
        489 1 1 1 1 101 ILE H    . 2394 . H    1 2 
        489 1 2 1 1 101 ILE HB   . 2394 . HB   1 2 
        490 1 1 1 1 101 ILE HB   . 2394 . HB   1 2 
        490 1 2 1 1 101 ILE HG13 . 2394 . HG13 1 2 
        491 1 1 1 1 101 ILE H    . 2394 . H    1 2 
        491 1 2 1 1 101 ILE HG13 . 2394 . HG13 1 2 
        492 1 1 1 1  12 ALA HA   . 2305 . HA   1 2 
        492 1 2 1 1 101 ILE HG12 . 2394 . HG12 1 2 
        493 1 1 1 1 101 ILE HA   . 2394 . HA   1 2 
        493 1 2 1 1 101 ILE HG12 . 2394 . HG12 1 2 
        494 1 1 1 1 102 SER HA   . 2395 . HA   1 2 
        494 1 2 1 1 105 ARG QB   . 2398 . HB2  1 2 
        495 1 1 1 1 102 SER HA   . 2395 . HA   1 2 
        495 1 2 1 1 105 ARG HD3  . 2398 . HD3  1 2 
        496 1 1 1 1 102 SER HA   . 2395 . HA   1 2 
        496 1 2 1 1 103 ALA H    . 2396 . H    1 2 
        497 1 1 1 1 102 SER HA   . 2395 . HA   1 2 
        497 1 2 1 1 106 MET H    . 2399 . H    1 2 
        498 1 1 1 1 102 SER H    . 2395 . H    1 2 
        498 1 2 1 1 102 SER HA   . 2395 . HA   1 2 
        499 1 1 1 1 102 SER HA   . 2395 . HA   1 2 
        499 1 2 1 1 105 ARG H    . 2398 . H    1 2 
        500 1 1 1 1 102 SER HA   . 2395 . HA   1 2 
        500 1 2 1 1 104 ALA H    . 2397 . H    1 2 
        501 1 1 1 1 102 SER H    . 2395 . H    1 2 
        501 1 2 1 1 102 SER QB   . 2395 . HB2  1 2 
        502 1 1 1 1 101 ILE H    . 2394 . H    1 2 
        502 1 2 1 1 102 SER QB   . 2395 . HB2  1 2 
        503 1 1 1 1 102 SER QB   . 2395 . HB2  1 2 
        503 1 2 1 1 103 ALA H    . 2396 . H    1 2 
        504 1 1 1 1 104 ALA H    . 2397 . H    1 2 
        504 1 2 1 1 104 ALA HA   . 2397 . HA   1 2 
        505 1 1 1 1 104 ALA HA   . 2397 . HA   1 2 
        505 1 2 1 1 107 VAL H    . 2400 . H    1 2 
        506 1 1 1 1 105 ARG H    . 2398 . H    1 2 
        506 1 2 1 1 105 ARG QG   . 2398 . HG2  1 2 
        507 1 1 1 1 105 ARG H    . 2398 . H    1 2 
        507 1 2 1 1 105 ARG HD2  . 2398 . HD2  1 2 
        508 1 1 1 1 105 ARG H    . 2398 . H    1 2 
        508 1 2 1 1 105 ARG HD3  . 2398 . HD3  1 2 
        509 1 1 1 1 105 ARG HD2  . 2398 . HD2  1 2 
        509 1 2 1 1 106 MET H    . 2399 . H    1 2 
        510 1 1 1 1 105 ARG HD3  . 2398 . HD3  1 2 
        510 1 2 1 1 106 MET H    . 2399 . H    1 2 
        511 1 1 1 1 102 SER HA   . 2395 . HA   1 2 
        511 1 2 1 1 105 ARG HD2  . 2398 . HD2  1 2 
        512 1 1 1 1 105 ARG HA   . 2398 . HA   1 2 
        512 1 2 1 1 105 ARG HD2  . 2398 . HD2  1 2 
        513 1 1 1 1 105 ARG HA   . 2398 . HA   1 2 
        513 1 2 1 1 105 ARG HD3  . 2398 . HD3  1 2 
        514 1 1 1 1 105 ARG QB   . 2398 . HB2  1 2 
        514 1 2 1 1 105 ARG HD2  . 2398 . HD2  1 2 
        515 1 1 1 1 105 ARG QB   . 2398 . HB2  1 2 
        515 1 2 1 1 105 ARG HD3  . 2398 . HD3  1 2 
        516 1 1 1 1 106 MET HA   . 2399 . HA   1 2 
        516 1 2 1 1 106 MET HB2  . 2399 . HB2  1 2 
        517 1 1 1 1 106 MET HA   . 2399 . HA   1 2 
        517 1 2 1 1 106 MET HB3  . 2399 . HB3  1 2 
        518 1 1 1 1 103 ALA HA   . 2396 . HA   1 2 
        518 1 2 1 1 106 MET HA   . 2399 . HA   1 2 
        519 1 1 1 1 106 MET H    . 2399 . H    1 2 
        519 1 2 1 1 106 MET HA   . 2399 . HA   1 2 
        520 1 1 1 1 106 MET HA   . 2399 . HA   1 2 
        520 1 2 1 1 109 ALA H    . 2402 . H    1 2 
        521 1 1 1 1 106 MET HA   . 2399 . HA   1 2 
        521 1 2 1 1 110 ALA H    . 2403 . H    1 2 
        522 1 1 1 1 103 ALA HA   . 2396 . HA   1 2 
        522 1 2 1 1 106 MET HB3  . 2399 . HB3  1 2 
        523 1 1 1 1 106 MET HB3  . 2399 . HB3  1 2 
        523 1 2 1 1 106 MET HG3  . 2399 . HG3  1 2 
        524 1 1 1 1 106 MET HB2  . 2399 . HB2  1 2 
        524 1 2 1 1 106 MET HG3  . 2399 . HG3  1 2 
        525 1 1 1 1 106 MET HB2  . 2399 . HB2  1 2 
        525 1 2 1 1 106 MET HG2  . 2399 . HG2  1 2 
        526 1 1 1 1   8 PRO HB3  . 2301 . HB3  1 2 
        526 1 2 1 1  94 GLY HA2  . 2387 . HA2  1 2 
        527 1 1 1 1 106 MET HG3  . 2399 . HG3  1 2 
        527 1 2 1 1 107 VAL H    . 2400 . H    1 2 
        528 1 1 1 1 106 MET HG2  . 2399 . HG2  1 2 
        528 1 2 1 1 107 VAL H    . 2400 . H    1 2 
        529 1 1 1 1 106 MET H    . 2399 . H    1 2 
        529 1 2 1 1 106 MET HG3  . 2399 . HG3  1 2 
        530 1 1 1 1 106 MET H    . 2399 . H    1 2 
        530 1 2 1 1 106 MET HG2  . 2399 . HG2  1 2 
        531 1 1 1 1 103 ALA HA   . 2396 . HA   1 2 
        531 1 2 1 1 106 MET HG2  . 2399 . HG2  1 2 
        532 1 1 1 1 106 MET HG2  . 2399 . HG2  1 2 
        532 1 2 1 1 141 SER HB3  . 2434 . HB3  1 2 
        533 1 1 1 1 106 MET HB3  . 2399 . HB3  1 2 
        533 1 2 1 1 106 MET HG2  . 2399 . HG2  1 2 
        534 1 1 1 1 103 ALA HA   . 2396 . HA   1 2 
        534 1 2 1 1 106 MET HG3  . 2399 . HG3  1 2 
        535 1 1 1 1 106 MET HG3  . 2399 . HG3  1 2 
        535 1 2 1 1 141 SER HB3  . 2434 . HB3  1 2 
        536 1 1 1 1 107 VAL HA   . 2400 . HA   1 2 
        536 1 2 1 1 110 ALA H    . 2403 . H    1 2 
        537 1 1 1 1 107 VAL H    . 2400 . H    1 2 
        537 1 2 1 1 107 VAL HA   . 2400 . HA   1 2 
        538 1 1 1 1 106 MET H    . 2399 . H    1 2 
        538 1 2 1 1 107 VAL HA   . 2400 . HA   1 2 
        539 1 1 1 1 107 VAL HA   . 2400 . HA   1 2 
        539 1 2 1 1 138 VAL HA   . 2431 . HA   1 2 
        540 1 1 1 1 107 VAL HA   . 2400 . HA   1 2 
        540 1 2 1 1 107 VAL HB   . 2400 . HB   1 2 
        541 1 1 1 1 107 VAL H    . 2400 . H    1 2 
        541 1 2 1 1 107 VAL HB   . 2400 . HB   1 2 
        542 1 1 1 1 107 VAL HB   . 2400 . HB   1 2 
        542 1 2 1 1 108 ALA H    . 2401 . H    1 2 
        543 1 1 1 1 108 ALA H    . 2401 . H    1 2 
        543 1 2 1 1 108 ALA HA   . 2401 . HA   1 2 
        544 1 1 1 1 139 ALA HA   . 2432 . HA   1 2 
        544 1 2 1 1 142 THR HB   . 2435 . HB   1 2 
        545 1 1 1 1 142 THR H    . 2435 . H    1 2 
        545 1 2 1 1 142 THR HA   . 2435 . HA   1 2 
        546 1 1 1 1 142 THR HA   . 2435 . HA   1 2 
        546 1 2 1 1 143 ALA HA   . 2436 . HA   1 2 
        547 1 1 1 1 107 VAL HB   . 2400 . HB   1 2 
        547 1 2 1 1 142 THR HA   . 2435 . HA   1 2 
        548 1 1 1 1 114 LEU HA   . 2407 . HA   1 2 
        548 1 2 1 1 114 LEU HB3  . 2407 . HB3  1 2 
        549 1 1 1 1 112 ASN HA   . 2405 . HA   1 2 
        549 1 2 1 1 115 CYS QB   . 2408 . HB3  1 2 
        550 1 1 1 1 112 ASN HA   . 2405 . HA   1 2 
        550 1 2 1 1 115 CYS H    . 2408 . H    1 2 
        551 1 1 1 1 112 ASN H    . 2405 . H    1 2 
        551 1 2 1 1 112 ASN HA   . 2405 . HA   1 2 
        552 1 1 1 1 112 ASN H    . 2405 . H    1 2 
        552 1 2 1 1 112 ASN HB2  . 2405 . HB2  1 2 
        553 1 1 1 1 112 ASN HB2  . 2405 . HB2  1 2 
        553 1 2 1 1 113 ASN H    . 2406 . H    1 2 
        554 1 1 1 1 112 ASN HB2  . 2405 . HB2  1 2 
        554 1 2 1 1 112 ASN HD22 . 2405 . HD22 1 2 
        555 1 1 1 1 112 ASN HB2  . 2405 . HB2  1 2 
        555 1 2 1 1 112 ASN HD21 . 2405 . HD21 1 2 
        556 1 1 1 1 112 ASN HA   . 2405 . HA   1 2 
        556 1 2 1 1 112 ASN HB2  . 2405 . HB2  1 2 
        557 1 1 1 1 109 ALA HA   . 2402 . HA   1 2 
        557 1 2 1 1 112 ASN HB2  . 2405 . HB2  1 2 
        558 1 1 1 1 112 ASN HA   . 2405 . HA   1 2 
        558 1 2 1 1 112 ASN HB3  . 2405 . HB3  1 2 
        559 1 1 1 1 109 ALA HA   . 2402 . HA   1 2 
        559 1 2 1 1 112 ASN HB3  . 2405 . HB3  1 2 
        560 1 1 1 1 112 ASN HB3  . 2405 . HB3  1 2 
        560 1 2 1 1 113 ASN HA   . 2406 . HA   1 2 
        561 1 1 1 1 112 ASN HB2  . 2405 . HB2  1 2 
        561 1 2 1 1 113 ASN HA   . 2406 . HA   1 2 
        562 1 1 1 1 112 ASN HB3  . 2405 . HB3  1 2 
        562 1 2 1 1 112 ASN HD21 . 2405 . HD21 1 2 
        563 1 1 1 1 112 ASN HB3  . 2405 . HB3  1 2 
        563 1 2 1 1 112 ASN HD22 . 2405 . HD22 1 2 
        564 1 1 1 1 112 ASN HB3  . 2405 . HB3  1 2 
        564 1 2 1 1 113 ASN H    . 2406 . H    1 2 
        565 1 1 1 1 112 ASN H    . 2405 . H    1 2 
        565 1 2 1 1 112 ASN HB3  . 2405 . HB3  1 2 
        566 1 1 1 1 112 ASN H    . 2405 . H    1 2 
        566 1 2 1 1 113 ASN HA   . 2406 . HA   1 2 
        567 1 1 1 1 113 ASN HA   . 2406 . HA   1 2 
        567 1 2 1 1 113 ASN HB2  . 2406 . HB2  1 2 
        568 1 1 1 1 113 ASN HA   . 2406 . HA   1 2 
        568 1 2 1 1 113 ASN HB3  . 2406 . HB3  1 2 
        569 1 1 1 1 113 ASN HA   . 2406 . HA   1 2 
        569 1 2 1 1 116 GLU HB2  . 2409 . HB2  1 2 
        570 1 1 1 1 168 ASN H    . 2461 . H    1 2 
        570 1 2 1 1 168 ASN HB2  . 2461 . HB2  1 2 
        571 1 1 1 1 168 ASN H    . 2461 . H    1 2 
        571 1 2 1 1 168 ASN HB3  . 2461 . HB3  1 2 
        572 1 1 1 1 168 ASN HB3  . 2461 . HB3  1 2 
        572 1 2 1 1 169 ALA H    . 2462 . H    1 2 
        573 1 1 1 1 113 ASN HB2  . 2406 . HB2  1 2 
        573 1 2 1 1 113 ASN QD   . 2406 . HD22 1 2 
        574 1 1 1 1 114 LEU HB3  . 2407 . HB3  1 2 
        574 1 2 1 1 114 LEU HG   . 2407 . HG   1 2 
        575 1 1 1 1 111 THR HA   . 2404 . HA   1 2 
        575 1 2 1 1 114 LEU HB3  . 2407 . HB3  1 2 
        576 1 1 1 1 114 LEU H    . 2407 . H    1 2 
        576 1 2 1 1 114 LEU HB3  . 2407 . HB3  1 2 
        577 1 1 1 1 114 LEU HB2  . 2407 . HB2  1 2 
        577 1 2 1 1 115 CYS H    . 2408 . H    1 2 
        578 1 1 1 1 114 LEU H    . 2407 . H    1 2 
        578 1 2 1 1 114 LEU HB2  . 2407 . HB2  1 2 
        579 1 1 1 1 111 THR HA   . 2404 . HA   1 2 
        579 1 2 1 1 114 LEU HB2  . 2407 . HB2  1 2 
        580 1 1 1 1 146 LEU HA   . 2439 . HA   1 2 
        580 1 2 1 1 146 LEU HB3  . 2439 . HB3  1 2 
        581 1 1 1 1 115 CYS HA   . 2408 . HA   1 2 
        581 1 2 1 1 118 ALA H    . 2411 . H    1 2 
        582 1 1 1 1 115 CYS H    . 2408 . H    1 2 
        582 1 2 1 1 115 CYS HA   . 2408 . HA   1 2 
        583 1 1 1 1 115 CYS HA   . 2408 . HA   1 2 
        583 1 2 1 1 116 GLU H    . 2409 . H    1 2 
        584 1 1 1 1  30 LEU HG   . 2323 . HG   1 2 
        584 1 2 1 1 115 CYS QB   . 2408 . HB2  1 2 
        585 1 1 1 1 115 CYS HA   . 2408 . HA   1 2 
        585 1 2 1 1 115 CYS QB   . 2408 . HB2  1 2 
        586 1 1 1 1 115 CYS H    . 2408 . H    1 2 
        586 1 2 1 1 115 CYS QB   . 2408 . HB2  1 2 
        587 1 1 1 1 115 CYS QB   . 2408 . HB2  1 2 
        587 1 2 1 1 116 GLU H    . 2409 . H    1 2 
        588 1 1 1 1 172 ARG HA   . 2465 . HA   1 2 
        588 1 2 1 1 172 ARG HG3  . 2465 . HG3  1 2 
        589 1 1 1 1 116 GLU HA   . 2409 . HA   1 2 
        589 1 2 1 1 119 ASN HB3  . 2412 . HB3  1 2 
        590 1 1 1 1 116 GLU H    . 2409 . H    1 2 
        590 1 2 1 1 116 GLU HA   . 2409 . HA   1 2 
        591 1 1 1 1 162 ARG H    . 2455 . H    1 2 
        591 1 2 1 1 162 ARG HA   . 2455 . HA   1 2 
        592 1 1 1 1 116 GLU QB   . 2409 . HB2  1 2 
        592 1 2 1 1 116 GLU HG2  . 2409 . HG2  1 2 
        593 1 1 1 1 119 ASN HA   . 2412 . HA   1 2 
        593 1 2 1 1 119 ASN HB2  . 2412 . HB2  1 2 
        594 1 1 1 1 119 ASN HA   . 2412 . HA   1 2 
        594 1 2 1 1 119 ASN HB3  . 2412 . HB3  1 2 
        595 1 1 1 1 119 ASN H    . 2412 . H    1 2 
        595 1 2 1 1 119 ASN HB2  . 2412 . HB2  1 2 
        596 1 1 1 1 119 ASN HB2  . 2412 . HB2  1 2 
        596 1 2 1 1 120 ALA H    . 2413 . H    1 2 
        597 1 1 1 1 119 ASN HB3  . 2412 . HB3  1 2 
        597 1 2 1 1 119 ASN HD21 . 2412 . HD21 1 2 
        598 1 1 1 1 119 ASN HB3  . 2412 . HB3  1 2 
        598 1 2 1 1 119 ASN HD22 . 2412 . HD22 1 2 
        599 1 1 1 1 119 ASN H    . 2412 . H    1 2 
        599 1 2 1 1 119 ASN HB3  . 2412 . HB3  1 2 
        600 1 1 1 1 119 ASN HB3  . 2412 . HB3  1 2 
        600 1 2 1 1 120 ALA H    . 2413 . H    1 2 
        601 1 1 1 1 118 ALA H    . 2411 . H    1 2 
        601 1 2 1 1 119 ASN HB3  . 2412 . HB3  1 2 
        602 1 1 1 1 122 VAL H    . 2415 . H    1 2 
        602 1 2 1 1 122 VAL HA   . 2415 . HA   1 2 
        603 1 1 1 1 122 VAL HA   . 2415 . HA   1 2 
        603 1 2 1 1 123 GLN H    . 2416 . H    1 2 
        604 1 1 1 1  49 GLU QB   . 2342 . HB2  1 2 
        604 1 2 1 1 122 VAL HA   . 2415 . HA   1 2 
        605 1 1 1 1 122 VAL HA   . 2415 . HA   1 2 
        605 1 2 1 1 122 VAL HB   . 2415 . HB   1 2 
        606 1 1 1 1 119 ASN HA   . 2412 . HA   1 2 
        606 1 2 1 1 122 VAL HB   . 2415 . HB   1 2 
        607 1 1 1 1 122 VAL HB   . 2415 . HB   1 2 
        607 1 2 1 1 123 GLN H    . 2416 . H    1 2 
        608 1 1 1 1 138 VAL HB   . 2431 . HB   1 2 
        608 1 2 1 1 139 ALA H    . 2432 . H    1 2 
        609 1 1 1 1 122 VAL H    . 2415 . H    1 2 
        609 1 2 1 1 122 VAL HB   . 2415 . HB   1 2 
        610 1 1 1 1 123 GLN HA   . 2416 . HA   1 2 
        610 1 2 1 1 123 GLN HB3  . 2416 . HB3  1 2 
        611 1 1 1 1 123 GLN HA   . 2416 . HA   1 2 
        611 1 2 1 1 123 GLN HB2  . 2416 . HB2  1 2 
        612 1 1 1 1 123 GLN H    . 2416 . H    1 2 
        612 1 2 1 1 123 GLN HA   . 2416 . HA   1 2 
        613 1 1 1 1 123 GLN H    . 2416 . H    1 2 
        613 1 2 1 1 123 GLN HB2  . 2416 . HB2  1 2 
        614 1 1 1 1 123 GLN H    . 2416 . H    1 2 
        614 1 2 1 1 123 GLN HB3  . 2416 . HB3  1 2 
        615 1 1 1 1 129 GLU HB2  . 2422 . HB2  1 2 
        615 1 2 1 1 130 LYS H    . 2423 . H    1 2 
        616 1 1 1 1 129 GLU H    . 2422 . H    1 2 
        616 1 2 1 1 129 GLU HB2  . 2422 . HB2  1 2 
        617 1 1 1 1 122 VAL H    . 2415 . H    1 2 
        617 1 2 1 1 123 GLN QG   . 2416 . HG2  1 2 
        618 1 1 1 1 124 GLY H    . 2417 . H    1 2 
        618 1 2 1 1 124 GLY HA2  . 2417 . HA2  1 2 
        619 1 1 1 1 124 GLY H    . 2417 . H    1 2 
        619 1 2 1 1 124 GLY HA3  . 2417 . HA3  1 2 
        620 1 1 1 1 124 GLY HA3  . 2417 . HA3  1 2 
        620 1 2 1 1 125 HIS H    . 2418 . H    1 2 
        621 1 1 1 1 125 HIS H    . 2418 . H    1 2 
        621 1 2 1 1 125 HIS HA   . 2418 . HA   1 2 
        622 1 1 1 1 124 GLY H    . 2417 . H    1 2 
        622 1 2 1 1 125 HIS HA   . 2418 . HA   1 2 
        623 1 1 1 1 124 GLY HA2  . 2417 . HA2  1 2 
        623 1 2 1 1 125 HIS HA   . 2418 . HA   1 2 
        624 1 1 1 1 125 HIS HA   . 2418 . HA   1 2 
        624 1 2 1 1 125 HIS QB   . 2418 . HB2  1 2 
        625 1 1 1 1 125 HIS H    . 2418 . H    1 2 
        625 1 2 1 1 125 HIS QB   . 2418 . HB3  1 2 
        626 1 1 1 1 120 ALA H    . 2413 . H    1 2 
        626 1 2 1 1 125 HIS QB   . 2418 . HB3  1 2 
        627 1 1 1 1 125 HIS QB   . 2418 . HB2  1 2 
        627 1 2 1 1 126 ALA H    . 2419 . H    1 2 
        628 1 1 1 1 127 SER HA   . 2420 . HA   1 2 
        628 1 2 1 1 129 GLU HB2  . 2422 . HB2  1 2 
        629 1 1 1 1 127 SER HA   . 2420 . HA   1 2 
        629 1 2 1 1 127 SER QB   . 2420 . HB2  1 2 
        630 1 1 1 1 127 SER HA   . 2420 . HA   1 2 
        630 1 2 1 1 128 GLN H    . 2421 . H    1 2 
        631 1 1 1 1 127 SER H    . 2420 . H    1 2 
        631 1 2 1 1 127 SER HA   . 2420 . HA   1 2 
        632 1 1 1 1 127 SER H    . 2420 . H    1 2 
        632 1 2 1 1 127 SER QB   . 2420 . HB2  1 2 
        633 1 1 1 1 127 SER QB   . 2420 . HB2  1 2 
        633 1 2 1 1 130 LYS H    . 2423 . H    1 2 
        634 1 1 1 1 127 SER QB   . 2420 . HB2  1 2 
        634 1 2 1 1 129 GLU H    . 2422 . H    1 2 
        635 1 1 1 1 127 SER QB   . 2420 . HB2  1 2 
        635 1 2 1 1 130 LYS QB   . 2423 . HB2  1 2 
        636 1 1 1 1 127 SER H    . 2420 . H    1 2 
        636 1 2 1 1 128 GLN HA   . 2421 . HA   1 2 
        637 1 1 1 1 128 GLN HA   . 2421 . HA   1 2 
        637 1 2 1 1 131 LEU H    . 2424 . H    1 2 
        638 1 1 1 1 128 GLN HA   . 2421 . HA   1 2 
        638 1 2 1 1 128 GLN HB2  . 2421 . HB2  1 2 
        639 1 1 1 1 128 GLN HA   . 2421 . HA   1 2 
        639 1 2 1 1 131 LEU HG   . 2424 . HG   1 2 
        640 1 1 1 1 128 GLN HA   . 2421 . HA   1 2 
        640 1 2 1 1 131 LEU HB2  . 2424 . HB2  1 2 
        641 1 1 1 1 128 GLN HB2  . 2421 . HB2  1 2 
        641 1 2 1 1 129 GLU H    . 2422 . H    1 2 
        642 1 1 1 1  32 GLN HB2  . 2325 . HB2  1 2 
        642 1 2 1 1  33 LEU H    . 2326 . H    1 2 
        643 1 1 1 1  51 GLN HB3  . 2344 . HB3  1 2 
        643 1 2 1 1  52 ILE HG12 . 2345 . HG12 1 2 
        644 1 1 1 1 129 GLU H    . 2422 . H    1 2 
        644 1 2 1 1 129 GLU HA   . 2422 . HA   1 2 
        645 1 1 1 1 129 GLU HA   . 2422 . HA   1 2 
        645 1 2 1 1 130 LYS H    . 2423 . H    1 2 
        646 1 1 1 1 105 ARG HA   . 2398 . HA   1 2 
        646 1 2 1 1 105 ARG HG2  . 2398 . HG2  1 2 
        647 1 1 1 1 150 LYS H    . 2443 . H    1 2 
        647 1 2 1 1 150 LYS QB   . 2443 . HB2  1 2 
        648 1 1 1 1 130 LYS H    . 2423 . H    1 2 
        648 1 2 1 1 130 LYS HG2  . 2423 . HG2  1 2 
        649 1 1 1 1 179 LYS HA   . 2472 . HA   1 2 
        649 1 2 1 1 179 LYS HD2  . 2472 . HD2  1 2 
        650 1 1 1 1 179 LYS QB   . 2472 . HB2  1 2 
        650 1 2 1 1 179 LYS HD2  . 2472 . HD2  1 2 
        651 1 1 1 1 179 LYS HD3  . 2472 . HD3  1 2 
        651 1 2 1 1 179 LYS QG   . 2472 . HG2  1 2 
        652 1 1 1 1 130 LYS H    . 2423 . H    1 2 
        652 1 2 1 1 130 LYS HG3  . 2423 . HG3  1 2 
        653 1 1 1 1 130 LYS QE   . 2423 . HE2  1 2 
        653 1 2 1 1 130 LYS HG2  . 2423 . HG2  1 2 
        654 1 1 1 1 127 SER H    . 2420 . H    1 2 
        654 1 2 1 1 131 LEU HB2  . 2424 . HB2  1 2 
        655 1 1 1 1 131 LEU HB3  . 2424 . HB3  1 2 
        655 1 2 1 1 131 LEU HG   . 2424 . HG   1 2 
        656 1 1 1 1 163 LEU HB3  . 2456 . HB3  1 2 
        656 1 2 1 1 164 GLN H    . 2457 . H    1 2 
        657 1 1 1 1 131 LEU H    . 2424 . H    1 2 
        657 1 2 1 1 131 LEU HG   . 2424 . HG   1 2 
        658 1 1 1 1 132 ILE HA   . 2425 . HA   1 2 
        658 1 2 1 1 132 ILE HB   . 2425 . HB   1 2 
        659 1 1 1 1 132 ILE HA   . 2425 . HA   1 2 
        659 1 2 1 1 133 SER H    . 2426 . H    1 2 
        660 1 1 1 1 132 ILE HA   . 2425 . HA   1 2 
        660 1 2 1 1 136 LYS H    . 2429 . H    1 2 
        661 1 1 1 1 132 ILE HA   . 2425 . HA   1 2 
        661 1 2 1 1 135 ALA H    . 2428 . H    1 2 
        662 1 1 1 1 132 ILE HA   . 2425 . HA   1 2 
        662 1 2 1 1 178 VAL HA   . 2471 . HA   1 2 
        663 1 1 1 1 132 ILE HA   . 2425 . HA   1 2 
        663 1 2 1 1 133 SER HA   . 2426 . HA   1 2 
        664 1 1 1 1  11 ILE HB   . 2304 . HB   1 2 
        664 1 2 1 1  11 ILE HG13 . 2304 . HG13 1 2 
        665 1 1 1 1   8 PRO HB3  . 2301 . HB3  1 2 
        665 1 2 1 1  11 ILE HB   . 2304 . HB   1 2 
        666 1 1 1 1 132 ILE HB   . 2425 . HB   1 2 
        666 1 2 1 1 133 SER HA   . 2426 . HA   1 2 
        667 1 1 1 1 132 ILE QG   . 2425 . HG12 1 2 
        667 1 2 1 1 133 SER H    . 2426 . H    1 2 
        668 1 1 1 1 132 ILE QG   . 2425 . HG12 1 2 
        668 1 2 1 1 178 VAL HA   . 2471 . HA   1 2 
        669 1 1 1 1 132 ILE HB   . 2425 . HB   1 2 
        669 1 2 1 1 132 ILE QG   . 2425 . HG12 1 2 
        670 1 1 1 1 133 SER HA   . 2426 . HA   1 2 
        670 1 2 1 1 136 LYS QD   . 2429 . HD2  1 2 
        671 1 1 1 1 133 SER HA   . 2426 . HA   1 2 
        671 1 2 1 1 136 LYS HB3  . 2429 . HB3  1 2 
        672 1 1 1 1 133 SER HA   . 2426 . HA   1 2 
        672 1 2 1 1 136 LYS HB2  . 2429 . HB2  1 2 
        673 1 1 1 1 133 SER HA   . 2426 . HA   1 2 
        673 1 2 1 1 133 SER QB   . 2426 . HB2  1 2 
        674 1 1 1 1 133 SER HA   . 2426 . HA   1 2 
        674 1 2 1 1 137 GLN H    . 2430 . H    1 2 
        675 1 1 1 1 133 SER HA   . 2426 . HA   1 2 
        675 1 2 1 1 134 SER H    . 2427 . H    1 2 
        676 1 1 1 1  23 ILE HG13 . 2316 . HG13 1 2 
        676 1 2 1 1 108 ALA HA   . 2401 . HA   1 2 
        677 1 1 1 1 139 ALA HA   . 2432 . HA   1 2 
        677 1 2 1 1 142 THR H    . 2435 . H    1 2 
        678 1 1 1 1 136 LYS H    . 2429 . H    1 2 
        678 1 2 1 1 136 LYS HA   . 2429 . HA   1 2 
        679 1 1 1 1   8 PRO HA   . 2301 . HA   1 2 
        679 1 2 1 1   8 PRO HB2  . 2301 . HB2  1 2 
        680 1 1 1 1 136 LYS HA   . 2429 . HA   1 2 
        680 1 2 1 1 136 LYS HB3  . 2429 . HB3  1 2 
        681 1 1 1 1 136 LYS HB3  . 2429 . HB3  1 2 
        681 1 2 1 1 136 LYS QD   . 2429 . HD2  1 2 
        682 1 1 1 1 136 LYS HB3  . 2429 . HB3  1 2 
        682 1 2 1 1 136 LYS HG3  . 2429 . HG3  1 2 
        683 1 1 1 1  28 LYS HB2  . 2321 . HB2  1 2 
        683 1 2 1 1  28 LYS QG   . 2321 . HG2  1 2 
        684 1 1 1 1  25 ALA HA   . 2318 . HA   1 2 
        684 1 2 1 1  28 LYS HB2  . 2321 . HB2  1 2 
        685 1 1 1 1 136 LYS HA   . 2429 . HA   1 2 
        685 1 2 1 1 136 LYS HG3  . 2429 . HG3  1 2 
        686 1 1 1 1 136 LYS HB2  . 2429 . HB2  1 2 
        686 1 2 1 1 136 LYS HG3  . 2429 . HG3  1 2 
        687 1 1 1 1 136 LYS HB2  . 2429 . HB2  1 2 
        687 1 2 1 1 136 LYS HG2  . 2429 . HG2  1 2 
        688 1 1 1 1 136 LYS HB3  . 2429 . HB3  1 2 
        688 1 2 1 1 136 LYS HG2  . 2429 . HG2  1 2 
        689 1 1 1 1 136 LYS H    . 2429 . H    1 2 
        689 1 2 1 1 136 LYS HG2  . 2429 . HG2  1 2 
        690 1 1 1 1 137 GLN HA   . 2430 . HA   1 2 
        690 1 2 1 1 140 ALA H    . 2433 . H    1 2 
        691 1 1 1 1 137 GLN HA   . 2430 . HA   1 2 
        691 1 2 1 1 138 VAL H    . 2431 . H    1 2 
        692 1 1 1 1 137 GLN H    . 2430 . H    1 2 
        692 1 2 1 1 137 GLN HA   . 2430 . HA   1 2 
        693 1 1 1 1 137 GLN HA   . 2430 . HA   1 2 
        693 1 2 1 1 139 ALA H    . 2432 . H    1 2 
        694 1 1 1 1 137 GLN HA   . 2430 . HA   1 2 
        694 1 2 1 1 137 GLN HB2  . 2430 . HB2  1 2 
        695 1 1 1 1 137 GLN HB2  . 2430 . HB2  1 2 
        695 1 2 1 1 138 VAL H    . 2431 . H    1 2 
        696 1 1 1 1 137 GLN H    . 2430 . H    1 2 
        696 1 2 1 1 137 GLN HB2  . 2430 . HB2  1 2 
        697 1 1 1 1 137 GLN HE22 . 2430 . HE22 1 2 
        697 1 2 1 1 137 GLN HG2  . 2430 . HG2  1 2 
        698 1 1 1 1 137 GLN HG2  . 2430 . HG2  1 2 
        698 1 2 1 1 138 VAL H    . 2431 . H    1 2 
        699 1 1 1 1 138 VAL HA   . 2431 . HA   1 2 
        699 1 2 1 1 138 VAL HB   . 2431 . HB   1 2 
        700 1 1 1 1 137 GLN HA   . 2430 . HA   1 2 
        700 1 2 1 1 138 VAL HA   . 2431 . HA   1 2 
        701 1 1 1 1 138 VAL HA   . 2431 . HA   1 2 
        701 1 2 1 1 142 THR H    . 2435 . H    1 2 
        702 1 1 1 1 138 VAL HA   . 2431 . HA   1 2 
        702 1 2 1 1 139 ALA H    . 2432 . H    1 2 
        703 1 1 1 1 138 VAL H    . 2431 . H    1 2 
        703 1 2 1 1 138 VAL HA   . 2431 . HA   1 2 
        704 1 1 1 1 138 VAL H    . 2431 . H    1 2 
        704 1 2 1 1 138 VAL HB   . 2431 . HB   1 2 
        705 1 1 1 1 135 ALA HA   . 2428 . HA   1 2 
        705 1 2 1 1 138 VAL HB   . 2431 . HB   1 2 
        706 1 1 1 1 138 VAL HB   . 2431 . HB   1 2 
        706 1 2 1 1 139 ALA HA   . 2432 . HA   1 2 
        707 1 1 1 1 139 ALA HA   . 2432 . HA   1 2 
        707 1 2 1 1 143 ALA H    . 2436 . H    1 2 
        708 1 1 1 1  58 SER H    . 2351 . H    1 2 
        708 1 2 1 1  58 SER HA   . 2351 . HA   1 2 
        709 1 1 1 1  58 SER H    . 2351 . H    1 2 
        709 1 2 1 1  58 SER QB   . 2351 . HB2  1 2 
        710 1 1 1 1  58 SER QB   . 2351 . HB2  1 2 
        710 1 2 1 1  59 ILE H    . 2352 . H    1 2 
        711 1 1 1 1 144 GLN HA   . 2437 . HA   1 2 
        711 1 2 1 1 144 GLN HB2  . 2437 . HB2  1 2 
        712 1 1 1 1 144 GLN H    . 2437 . H    1 2 
        712 1 2 1 1 144 GLN HB2  . 2437 . HB2  1 2 
        713 1 1 1 1 144 GLN HB2  . 2437 . HB2  1 2 
        713 1 2 1 1 145 LEU H    . 2438 . H    1 2 
        714 1 1 1 1 145 LEU HB3  . 2438 . HB3  1 2 
        714 1 2 1 1 146 LEU H    . 2439 . H    1 2 
        715 1 1 1 1 145 LEU HA   . 2438 . HA   1 2 
        715 1 2 1 1 145 LEU HB3  . 2438 . HB3  1 2 
        716 1 1 1 1 142 THR HA   . 2435 . HA   1 2 
        716 1 2 1 1 145 LEU HB3  . 2438 . HB3  1 2 
        717 1 1 1 1 145 LEU HB3  . 2438 . HB3  1 2 
        717 1 2 1 1 145 LEU HG   . 2438 . HG   1 2 
        718 1 1 1 1 177 LEU H    . 2470 . H    1 2 
        718 1 2 1 1 177 LEU HB3  . 2470 . HB3  1 2 
        719 1 1 1 1 145 LEU H    . 2438 . H    1 2 
        719 1 2 1 1 145 LEU HB2  . 2438 . HB2  1 2 
        720 1 1 1 1 145 LEU H    . 2438 . H    1 2 
        720 1 2 1 1 145 LEU HG   . 2438 . HG   1 2 
        721 1 1 1 1 145 LEU HA   . 2438 . HA   1 2 
        721 1 2 1 1 145 LEU HG   . 2438 . HG   1 2 
        722 1 1 1 1 145 LEU HB2  . 2438 . HB2  1 2 
        722 1 2 1 1 145 LEU HG   . 2438 . HG   1 2 
        723 1 1 1 1 146 LEU HA   . 2439 . HA   1 2 
        723 1 2 1 1 146 LEU HB2  . 2439 . HB2  1 2 
        724 1 1 1 1 146 LEU HA   . 2439 . HA   1 2 
        724 1 2 1 1 146 LEU HG   . 2439 . HG   1 2 
        725 1 1 1 1 146 LEU HA   . 2439 . HA   1 2 
        725 1 2 1 1 149 CYS HB3  . 2442 . HB3  1 2 
        726 1 1 1 1 146 LEU HA   . 2439 . HA   1 2 
        726 1 2 1 1 149 CYS HB2  . 2442 . HB2  1 2 
        727 1 1 1 1 146 LEU H    . 2439 . H    1 2 
        727 1 2 1 1 146 LEU HA   . 2439 . HA   1 2 
        728 1 1 1 1 146 LEU H    . 2439 . H    1 2 
        728 1 2 1 1 146 LEU HB2  . 2439 . HB2  1 2 
        729 1 1 1 1 146 LEU HB2  . 2439 . HB2  1 2 
        729 1 2 1 1 147 VAL H    . 2440 . H    1 2 
        730 1 1 1 1 146 LEU HB3  . 2439 . HB3  1 2 
        730 1 2 1 1 146 LEU HG   . 2439 . HG   1 2 
        731 1 1 1 1 146 LEU HB3  . 2439 . HB3  1 2 
        731 1 2 1 1 147 VAL H    . 2440 . H    1 2 
        732 1 1 1 1 146 LEU H    . 2439 . H    1 2 
        732 1 2 1 1 146 LEU HG   . 2439 . HG   1 2 
        733 1 1 1 1 146 LEU HG   . 2439 . HG   1 2 
        733 1 2 1 1 147 VAL H    . 2440 . H    1 2 
        734 1 1 1 1 143 ALA HA   . 2436 . HA   1 2 
        734 1 2 1 1 146 LEU HG   . 2439 . HG   1 2 
        735 1 1 1 1 147 VAL HA   . 2440 . HA   1 2 
        735 1 2 1 1 147 VAL HB   . 2440 . HB   1 2 
        736 1 1 1 1 147 VAL HA   . 2440 . HA   1 2 
        736 1 2 1 1 150 LYS QB   . 2443 . HB2  1 2 
        737 1 1 1 1 147 VAL HA   . 2440 . HA   1 2 
        737 1 2 1 1 151 VAL H    . 2444 . H    1 2 
        738 1 1 1 1 147 VAL HA   . 2440 . HA   1 2 
        738 1 2 1 1 150 LYS H    . 2443 . H    1 2 
        739 1 1 1 1 149 CYS H    . 2442 . H    1 2 
        739 1 2 1 1 149 CYS HA   . 2442 . HA   1 2 
        740 1 1 1 1 149 CYS HB2  . 2442 . HB2  1 2 
        740 1 2 1 1 150 LYS H    . 2443 . H    1 2 
        741 1 1 1 1 149 CYS H    . 2442 . H    1 2 
        741 1 2 1 1 149 CYS HB2  . 2442 . HB2  1 2 
        742 1 1 1 1 149 CYS HA   . 2442 . HA   1 2 
        742 1 2 1 1 149 CYS HB2  . 2442 . HB2  1 2 
        743 1 1 1 1 149 CYS HB2  . 2442 . HB2  1 2 
        743 1 2 1 1 163 LEU HG   . 2456 . HG   1 2 
        744 1 1 1 1 149 CYS HA   . 2442 . HA   1 2 
        744 1 2 1 1 149 CYS HB3  . 2442 . HB3  1 2 
        745 1 1 1 1 149 CYS HB3  . 2442 . HB3  1 2 
        745 1 2 1 1 150 LYS H    . 2443 . H    1 2 
        746 1 1 1 1 149 CYS H    . 2442 . H    1 2 
        746 1 2 1 1 149 CYS HB3  . 2442 . HB3  1 2 
        747 1 1 1 1 183 LYS HB2  . 2476 . HB2  1 2 
        747 1 2 1 1 183 LYS QE   . 2476 . HE2  1 2 
        748 1 1 1 1  10 VAL HA   . 2303 . HA   1 2 
        748 1 2 1 1  13 GLU H    . 2306 . H    1 2 
        749 1 1 1 1 151 VAL HA   . 2444 . HA   1 2 
        749 1 2 1 1 152 LYS H    . 2445 . H    1 2 
        750 1 1 1 1 152 LYS HA   . 2445 . HA   1 2 
        750 1 2 1 1 152 LYS HG2  . 2445 . HG2  1 2 
        751 1 1 1 1 152 LYS HA   . 2445 . HA   1 2 
        751 1 2 1 1 152 LYS QE   . 2445 . HE2  1 2 
        752 1 1 1 1 152 LYS QD   . 2445 . HD2  1 2 
        752 1 2 1 1 152 LYS HG2  . 2445 . HG2  1 2 
        753 1 1 1 1 152 LYS HA   . 2445 . HA   1 2 
        753 1 2 1 1 152 LYS HG3  . 2445 . HG3  1 2 
        754 1 1 1 1 152 LYS QD   . 2445 . HD3  1 2 
        754 1 2 1 1 152 LYS HG3  . 2445 . HG3  1 2 
        755 1 1 1 1 152 LYS HB3  . 2445 . HB3  1 2 
        755 1 2 1 1 152 LYS HG3  . 2445 . HG3  1 2 
        756 1 1 1 1 152 LYS HB2  . 2445 . HB2  1 2 
        756 1 2 1 1 152 LYS QD   . 2445 . HD3  1 2 
        757 1 1 1 1  52 ILE HG12 . 2345 . HG12 1 2 
        757 1 2 1 1  53 LEU H    . 2346 . H    1 2 
        758 1 1 1 1 152 LYS QE   . 2445 . HE2  1 2 
        758 1 2 1 1 152 LYS HG3  . 2445 . HG3  1 2 
        759 1 1 1 1 152 LYS QE   . 2445 . HE2  1 2 
        759 1 2 1 1 152 LYS HG2  . 2445 . HG2  1 2 
        760 1 1 1 1 152 LYS QD   . 2445 . HD2  1 2 
        760 1 2 1 1 152 LYS QE   . 2445 . HE2  1 2 
        761 1 1 1 1 152 LYS HB2  . 2445 . HB2  1 2 
        761 1 2 1 1 152 LYS QE   . 2445 . HE2  1 2 
        762 1 1 1 1  96 TRP HB2  . 2389 . HB2  1 2 
        762 1 2 1 1 152 LYS QE   . 2445 . HE2  1 2 
        763 1 1 1 1  93 ASP HA   . 2386 . HA   1 2 
        763 1 2 1 1 152 LYS QE   . 2445 . HE3  1 2 
        764 1 1 1 1  96 TRP HD1  . 2389 . HD1  1 2 
        764 1 2 1 1 152 LYS QE   . 2445 . HE2  1 2 
        765 1 1 1 1 153 ALA HA   . 2446 . HA   1 2 
        765 1 2 1 1 154 ASP H    . 2447 . H    1 2 
        766 1 1 1 1 153 ALA H    . 2446 . H    1 2 
        766 1 2 1 1 153 ALA HA   . 2446 . HA   1 2 
        767 1 1 1 1 153 ALA HA   . 2446 . HA   1 2 
        767 1 2 1 1 154 ASP HB2  . 2447 . HB2  1 2 
        768 1 1 1 1 154 ASP HA   . 2447 . HA   1 2 
        768 1 2 1 1 155 GLN H    . 2448 . H    1 2 
        769 1 1 1 1 154 ASP HA   . 2447 . HA   1 2 
        769 1 2 1 1 154 ASP QB   . 2447 . HB2  1 2 
        770 1 1 1 1 155 GLN H    . 2448 . H    1 2 
        770 1 2 1 1 155 GLN HA   . 2448 . HA   1 2 
        771 1 1 1 1 155 GLN HA   . 2448 . HA   1 2 
        771 1 2 1 1 156 ASP H    . 2449 . H    1 2 
        772 1 1 1 1 156 ASP HA   . 2449 . HA   1 2 
        772 1 2 1 1 161 LYS QD   . 2454 . HD2  1 2 
        773 1 1 1 1 156 ASP HA   . 2449 . HA   1 2 
        773 1 2 1 1 156 ASP HB3  . 2449 . HB3  1 2 
        774 1 1 1 1 156 ASP H    . 2449 . H    1 2 
        774 1 2 1 1 156 ASP HA   . 2449 . HA   1 2 
        775 1 1 1 1 156 ASP HA   . 2449 . HA   1 2 
        775 1 2 1 1 157 SER H    . 2450 . H    1 2 
        776 1 1 1 1 156 ASP H    . 2449 . H    1 2 
        776 1 2 1 1 156 ASP HB2  . 2449 . HB2  1 2 
        777 1 1 1 1 156 ASP H    . 2449 . H    1 2 
        777 1 2 1 1 156 ASP HB3  . 2449 . HB3  1 2 
        778 1 1 1 1 157 SER HA   . 2450 . HA   1 2 
        778 1 2 1 1 158 GLU H    . 2451 . H    1 2 
        779 1 1 1 1 157 SER HA   . 2450 . HA   1 2 
        779 1 2 1 1 157 SER QB   . 2450 . HB3  1 2 
        780 1 1 1 1 151 VAL H    . 2444 . H    1 2 
        780 1 2 1 1 151 VAL HA   . 2444 . HA   1 2 
        781 1 1 1 1 157 SER QB   . 2450 . HB2  1 2 
        781 1 2 1 1 160 MET H    . 2453 . H    1 2 
        782 1 1 1 1 157 SER H    . 2450 . H    1 2 
        782 1 2 1 1 157 SER QB   . 2450 . HB2  1 2 
        783 1 1 1 1 154 ASP HA   . 2447 . HA   1 2 
        783 1 2 1 1 157 SER QB   . 2450 . HB2  1 2 
        784 1 1 1 1 154 ASP QB   . 2447 . HB2  1 2 
        784 1 2 1 1 157 SER QB   . 2450 . HB2  1 2 
        785 1 1 1 1 160 MET QB   . 2453 . HB2  1 2 
        785 1 2 1 1 161 LYS H    . 2454 . H    1 2 
        786 1 1 1 1 160 MET QB   . 2453 . HB2  1 2 
        786 1 2 1 1 160 MET HG3  . 2453 . HG3  1 2 
        787 1 1 1 1 160 MET HA   . 2453 . HA   1 2 
        787 1 2 1 1 160 MET HG3  . 2453 . HG3  1 2 
        788 1 1 1 1 157 SER QB   . 2450 . HB3  1 2 
        788 1 2 1 1 160 MET HG3  . 2453 . HG3  1 2 
        789 1 1 1 1 160 MET H    . 2453 . H    1 2 
        789 1 2 1 1 160 MET HG3  . 2453 . HG3  1 2 
        790 1 1 1 1 160 MET H    . 2453 . H    1 2 
        790 1 2 1 1 160 MET HG2  . 2453 . HG2  1 2 
        791 1 1 1 1 160 MET HA   . 2453 . HA   1 2 
        791 1 2 1 1 160 MET HG2  . 2453 . HG2  1 2 
        792 1 1 1 1 160 MET QB   . 2453 . HB2  1 2 
        792 1 2 1 1 160 MET HG2  . 2453 . HG2  1 2 
        793 1 1 1 1 161 LYS HA   . 2454 . HA   1 2 
        793 1 2 1 1 161 LYS QE   . 2454 . HE2  1 2 
        794 1 1 1 1 161 LYS H    . 2454 . H    1 2 
        794 1 2 1 1 161 LYS QG   . 2454 . HG2  1 2 
        795 1 1 1 1 161 LYS HB3  . 2454 . HB3  1 2 
        795 1 2 1 1 161 LYS QG   . 2454 . HG2  1 2 
        796 1 1 1 1 172 ARG HA   . 2465 . HA   1 2 
        796 1 2 1 1 175 ASP QB   . 2468 . HB3  1 2 
        797 1 1 1 1 172 ARG QB   . 2465 . HB2  1 2 
        797 1 2 1 1 173 ALA H    . 2466 . H    1 2 
        798 1 1 1 1 172 ARG H    . 2465 . H    1 2 
        798 1 2 1 1 172 ARG QB   . 2465 . HB2  1 2 
        799 1 1 1 1 172 ARG QB   . 2465 . HB2  1 2 
        799 1 2 1 1 172 ARG QD   . 2465 . HD2  1 2 
        800 1 1 1 1 163 LEU HA   . 2456 . HA   1 2 
        800 1 2 1 1 163 LEU HB2  . 2456 . HB2  1 2 
        801 1 1 1 1 160 MET HA   . 2453 . HA   1 2 
        801 1 2 1 1 163 LEU HB2  . 2456 . HB2  1 2 
        802 1 1 1 1 163 LEU H    . 2456 . H    1 2 
        802 1 2 1 1 163 LEU HB2  . 2456 . HB2  1 2 
        803 1 1 1 1 163 LEU HB2  . 2456 . HB2  1 2 
        803 1 2 1 1 164 GLN H    . 2457 . H    1 2 
        804 1 1 1 1 163 LEU HB3  . 2456 . HB3  1 2 
        804 1 2 1 1 163 LEU HG   . 2456 . HG   1 2 
        805 1 1 1 1 164 GLN H    . 2457 . H    1 2 
        805 1 2 1 1 164 GLN QB   . 2457 . HB2  1 2 
        806 1 1 1 1 167 GLY H    . 2460 . H    1 2 
        806 1 2 1 1 167 GLY HA2  . 2460 . HA2  1 2 
        807 1 1 1 1 167 GLY HA2  . 2460 . HA2  1 2 
        807 1 2 1 1 168 ASN H    . 2461 . H    1 2 
        808 1 1 1 1 166 ALA H    . 2459 . H    1 2 
        808 1 2 1 1 167 GLY HA2  . 2460 . HA2  1 2 
        809 1 1 1 1 167 GLY HA2  . 2460 . HA2  1 2 
        809 1 2 1 1 170 VAL HB   . 2463 . HB   1 2 
        810 1 1 1 1 167 GLY HA3  . 2460 . HA3  1 2 
        810 1 2 1 1 170 VAL HB   . 2463 . HB   1 2 
        811 1 1 1 1 167 GLY H    . 2460 . H    1 2 
        811 1 2 1 1 167 GLY HA3  . 2460 . HA3  1 2 
        812 1 1 1 1 168 ASN HA   . 2461 . HA   1 2 
        812 1 2 1 1 168 ASN HB3  . 2461 . HB3  1 2 
        813 1 1 1 1 168 ASN HB2  . 2461 . HB2  1 2 
        813 1 2 1 1 171 LYS HB3  . 2464 . HB3  1 2 
        814 1 1 1 1 176 ASN H    . 2469 . H    1 2 
        814 1 2 1 1 176 ASN HB2  . 2469 . HB2  1 2 
        815 1 1 1 1 168 ASN HB2  . 2461 . HB2  1 2 
        815 1 2 1 1 169 ALA H    . 2462 . H    1 2 
        816 1 1 1 1 168 ASN HB3  . 2461 . HB3  1 2 
        816 1 2 1 1 168 ASN HD22 . 2461 . HD22 1 2 
        817 1 1 1 1 113 ASN HB3  . 2406 . HB3  1 2 
        817 1 2 1 1 113 ASN QD   . 2406 . HD21 1 2 
        818 1 1 1 1 170 VAL HA   . 2463 . HA   1 2 
        818 1 2 1 1 170 VAL HB   . 2463 . HB   1 2 
        819 1 1 1 1  59 ILE QG   . 2352 . HG13 1 2 
        819 1 2 1 1 170 VAL HA   . 2463 . HA   1 2 
        820 1 1 1 1 139 ALA HA   . 2432 . HA   1 2 
        820 1 2 1 1 170 VAL HA   . 2463 . HA   1 2 
        821 1 1 1 1  59 ILE HA   . 2352 . HA   1 2 
        821 1 2 1 1 170 VAL HA   . 2463 . HA   1 2 
        822 1 1 1 1 170 VAL H    . 2463 . H    1 2 
        822 1 2 1 1 170 VAL HA   . 2463 . HA   1 2 
        823 1 1 1 1 170 VAL HA   . 2463 . HA   1 2 
        823 1 2 1 1 172 ARG H    . 2465 . H    1 2 
        824 1 1 1 1 170 VAL HB   . 2463 . HB   1 2 
        824 1 2 1 1 171 LYS H    . 2464 . H    1 2 
        825 1 1 1 1 170 VAL H    . 2463 . H    1 2 
        825 1 2 1 1 170 VAL HB   . 2463 . HB   1 2 
        826 1 1 1 1 171 LYS HA   . 2464 . HA   1 2 
        826 1 2 1 1 171 LYS HG2  . 2464 . HG2  1 2 
        827 1 1 1 1 171 LYS HA   . 2464 . HA   1 2 
        827 1 2 1 1 171 LYS HD3  . 2464 . HD3  1 2 
        828 1 1 1 1 171 LYS HA   . 2464 . HA   1 2 
        828 1 2 1 1 171 LYS HD2  . 2464 . HD2  1 2 
        829 1 1 1 1 171 LYS HA   . 2464 . HA   1 2 
        829 1 2 1 1 171 LYS HB3  . 2464 . HB3  1 2 
        830 1 1 1 1 171 LYS HA   . 2464 . HA   1 2 
        830 1 2 1 1 171 LYS HB2  . 2464 . HB2  1 2 
        831 1 1 1 1 139 ALA HA   . 2432 . HA   1 2 
        831 1 2 1 1 171 LYS HA   . 2464 . HA   1 2 
        832 1 1 1 1 171 LYS HA   . 2464 . HA   1 2 
        832 1 2 1 1 172 ARG H    . 2465 . H    1 2 
        833 1 1 1 1 171 LYS H    . 2464 . H    1 2 
        833 1 2 1 1 171 LYS HA   . 2464 . HA   1 2 
        834 1 1 1 1 171 LYS HA   . 2464 . HA   1 2 
        834 1 2 1 1 175 ASP H    . 2468 . H    1 2 
        835 1 1 1 1 171 LYS HA   . 2464 . HA   1 2 
        835 1 2 1 1 174 SER H    . 2467 . H    1 2 
        836 1 1 1 1 171 LYS H    . 2464 . H    1 2 
        836 1 2 1 1 171 LYS HB3  . 2464 . HB3  1 2 
        837 1 1 1 1 171 LYS HB3  . 2464 . HB3  1 2 
        837 1 2 1 1 172 ARG H    . 2465 . H    1 2 
        838 1 1 1 1 171 LYS HB3  . 2464 . HB3  1 2 
        838 1 2 1 1 171 LYS HG2  . 2464 . HG2  1 2 
        839 1 1 1 1 171 LYS HB3  . 2464 . HB3  1 2 
        839 1 2 1 1 171 LYS HD2  . 2464 . HD2  1 2 
        840 1 1 1 1 171 LYS HB3  . 2464 . HB3  1 2 
        840 1 2 1 1 171 LYS HD3  . 2464 . HD3  1 2 
        841 1 1 1 1 183 LYS H    . 2476 . H    1 2 
        841 1 2 1 1 183 LYS HG3  . 2476 . HG3  1 2 
        842 1 1 1 1 183 LYS QD   . 2476 . HD2  1 2 
        842 1 2 1 1 183 LYS HG3  . 2476 . HG3  1 2 
        843 1 1 1 1 183 LYS QB   . 2476 . HB2  1 2 
        843 1 2 1 1 183 LYS HG3  . 2476 . HG3  1 2 
        844 1 1 1 1 171 LYS HB3  . 2464 . HB3  1 2 
        844 1 2 1 1 171 LYS HG3  . 2464 . HG3  1 2 
        845 1 1 1 1 171 LYS HA   . 2464 . HA   1 2 
        845 1 2 1 1 171 LYS HG3  . 2464 . HG3  1 2 
        846 1 1 1 1 183 LYS H    . 2476 . H    1 2 
        846 1 2 1 1 183 LYS HG2  . 2476 . HG2  1 2 
        847 1 1 1 1 171 LYS HD3  . 2464 . HD3  1 2 
        847 1 2 1 1 171 LYS HG3  . 2464 . HG3  1 2 
        848 1 1 1 1 172 ARG HG3  . 2465 . HG3  1 2 
        848 1 2 1 1 173 ALA H    . 2466 . H    1 2 
        849 1 1 1 1 172 ARG H    . 2465 . H    1 2 
        849 1 2 1 1 172 ARG HG2  . 2465 . HG2  1 2 
        850 1 1 1 1 172 ARG HG2  . 2465 . HG2  1 2 
        850 1 2 1 1 173 ALA H    . 2466 . H    1 2 
        851 1 1 1 1 172 ARG QB   . 2465 . HB2  1 2 
        851 1 2 1 1 172 ARG HG2  . 2465 . HG2  1 2 
        852 1 1 1 1 172 ARG QD   . 2465 . HD2  1 2 
        852 1 2 1 1 172 ARG HG2  . 2465 . HG2  1 2 
        853 1 1 1 1  33 LEU HA   . 2326 . HA   1 2 
        853 1 2 1 1  33 LEU HG   . 2326 . HG   1 2 
        854 1 1 1 1 175 ASP H    . 2468 . H    1 2 
        854 1 2 1 1 175 ASP HA   . 2468 . HA   1 2 
        855 1 1 1 1 175 ASP HA   . 2468 . HA   1 2 
        855 1 2 1 1 178 VAL H    . 2471 . H    1 2 
        856 1 1 1 1 175 ASP HA   . 2468 . HA   1 2 
        856 1 2 1 1 179 LYS H    . 2472 . H    1 2 
        857 1 1 1 1 175 ASP HA   . 2468 . HA   1 2 
        857 1 2 1 1 175 ASP QB   . 2468 . HB2  1 2 
        858 1 1 1 1 175 ASP HA   . 2468 . HA   1 2 
        858 1 2 1 1 178 VAL HB   . 2471 . HB   1 2 
        859 1 1 1 1 172 ARG QB   . 2465 . HB2  1 2 
        859 1 2 1 1 175 ASP QB   . 2468 . HB3  1 2 
        860 1 1 1 1 175 ASP H    . 2468 . H    1 2 
        860 1 2 1 1 175 ASP QB   . 2468 . HB3  1 2 
        861 1 1 1 1 175 ASP QB   . 2468 . HB3  1 2 
        861 1 2 1 1 176 ASN H    . 2469 . H    1 2 
        862 1 1 1 1 175 ASP QB   . 2468 . HB3  1 2 
        862 1 2 1 1 179 LYS H    . 2472 . H    1 2 
        863 1 1 1 1 174 SER H    . 2467 . H    1 2 
        863 1 2 1 1 175 ASP QB   . 2468 . HB2  1 2 
        864 1 1 1 1 172 ARG HG3  . 2465 . HG3  1 2 
        864 1 2 1 1 175 ASP QB   . 2468 . HB2  1 2 
        865 1 1 1 1 176 ASN HB3  . 2469 . HB3  1 2 
        865 1 2 1 1 176 ASN HD21 . 2469 . HD21 1 2 
        866 1 1 1 1 176 ASN HB3  . 2469 . HB3  1 2 
        866 1 2 1 1 176 ASN HD22 . 2469 . HD22 1 2 
        867 1 1 1 1 177 LEU H    . 2470 . H    1 2 
        867 1 2 1 1 177 LEU HA   . 2470 . HA   1 2 
        868 1 1 1 1 177 LEU HA   . 2470 . HA   1 2 
        868 1 2 1 1 180 ALA H    . 2473 . H    1 2 
        869 1 1 1 1 142 THR HA   . 2435 . HA   1 2 
        869 1 2 1 1 145 LEU HB2  . 2438 . HB2  1 2 
        870 1 1 1 1 177 LEU HA   . 2470 . HA   1 2 
        870 1 2 1 1 177 LEU HB2  . 2470 . HB2  1 2 
        871 1 1 1 1 177 LEU HB3  . 2470 . HB3  1 2 
        871 1 2 1 1 177 LEU HG   . 2470 . HG   1 2 
        872 1 1 1 1 177 LEU H    . 2470 . H    1 2 
        872 1 2 1 1 177 LEU HG   . 2470 . HG   1 2 
        873 1 1 1 1 178 VAL HA   . 2471 . HA   1 2 
        873 1 2 1 1 181 ALA H    . 2474 . H    1 2 
        874 1 1 1 1 178 VAL H    . 2471 . H    1 2 
        874 1 2 1 1 178 VAL HA   . 2471 . HA   1 2 
        875 1 1 1 1 178 VAL HA   . 2471 . HA   1 2 
        875 1 2 1 1 182 GLN H    . 2475 . H    1 2 
        876 1 1 1 1 178 VAL HA   . 2471 . HA   1 2 
        876 1 2 1 1 181 ALA HA   . 2474 . HA   1 2 
        877 1 1 1 1 178 VAL HA   . 2471 . HA   1 2 
        877 1 2 1 1 179 LYS HA   . 2472 . HA   1 2 
        878 1 1 1 1 178 VAL HA   . 2471 . HA   1 2 
        878 1 2 1 1 178 VAL HB   . 2471 . HB   1 2 
        879 1 1 1 1 177 LEU HB3  . 2470 . HB3  1 2 
        879 1 2 1 1 178 VAL HA   . 2471 . HA   1 2 
        880 1 1 1 1 178 VAL HA   . 2471 . HA   1 2 
        880 1 2 1 1 182 GLN HG3  . 2475 . HG3  1 2 
        881 1 1 1 1 178 VAL HA   . 2471 . HA   1 2 
        881 1 2 1 1 182 GLN HG2  . 2475 . HG2  1 2 
        882 1 1 1 1 178 VAL HB   . 2471 . HB   1 2 
        882 1 2 1 1 179 LYS H    . 2472 . H    1 2 
        883 1 1 1 1 178 VAL H    . 2471 . H    1 2 
        883 1 2 1 1 178 VAL HB   . 2471 . HB   1 2 
        884 1 1 1 1 179 LYS HA   . 2472 . HA   1 2 
        884 1 2 1 1 182 GLN H    . 2475 . H    1 2 
        885 1 1 1 1 179 LYS HA   . 2472 . HA   1 2 
        885 1 2 1 1 179 LYS QG   . 2472 . HG2  1 2 
        886 1 1 1 1 179 LYS HA   . 2472 . HA   1 2 
        886 1 2 1 1 179 LYS HD3  . 2472 . HD3  1 2 
        887 1 1 1 1 181 ALA H    . 2474 . H    1 2 
        887 1 2 1 1 181 ALA HA   . 2474 . HA   1 2 
        888 1 1 1 1 181 ALA HA   . 2474 . HA   1 2 
        888 1 2 1 1 184 ALA H    . 2477 . H    1 2 
        889 1 1 1 1 182 GLN HA   . 2475 . HA   1 2 
        889 1 2 1 1 182 GLN HE21 . 2475 . HE21 1 2 
        890 1 1 1 1 182 GLN HA   . 2475 . HA   1 2 
        890 1 2 1 1 182 GLN HG2  . 2475 . HG2  1 2 
        891 1 1 1 1 182 GLN HA   . 2475 . HA   1 2 
        891 1 2 1 1 182 GLN HB2  . 2475 . HB2  1 2 
        892 1 1 1 1 182 GLN HA   . 2475 . HA   1 2 
        892 1 2 1 1 182 GLN HB3  . 2475 . HB3  1 2 
        893 1 1 1 1  51 GLN HB2  . 2344 . HB2  1 2 
        893 1 2 1 1  52 ILE HG12 . 2345 . HG12 1 2 
        894 1 1 1 1 182 GLN HB2  . 2475 . HB2  1 2 
        894 1 2 1 1 183 LYS H    . 2476 . H    1 2 
        895 1 1 1 1 182 GLN H    . 2475 . H    1 2 
        895 1 2 1 1 182 GLN HB2  . 2475 . HB2  1 2 
        896 1 1 1 1 182 GLN HB2  . 2475 . HB2  1 2 
        896 1 2 1 1 182 GLN HG3  . 2475 . HG3  1 2 
        897 1 1 1 1 182 GLN HB3  . 2475 . HB3  1 2 
        897 1 2 1 1 182 GLN HG3  . 2475 . HG3  1 2 
        898 1 1 1 1 182 GLN HA   . 2475 . HA   1 2 
        898 1 2 1 1 182 GLN HG3  . 2475 . HG3  1 2 
        899 1 1 1 1 182 GLN HE21 . 2475 . HE21 1 2 
        899 1 2 1 1 182 GLN HG3  . 2475 . HG3  1 2 
        900 1 1 1 1 182 GLN HE22 . 2475 . HE22 1 2 
        900 1 2 1 1 182 GLN HG3  . 2475 . HG3  1 2 
        901 1 1 1 1 182 GLN H    . 2475 . H    1 2 
        901 1 2 1 1 182 GLN HG3  . 2475 . HG3  1 2 
        902 1 1 1 1 182 GLN H    . 2475 . H    1 2 
        902 1 2 1 1 182 GLN HG2  . 2475 . HG2  1 2 
        903 1 1 1 1 182 GLN HB3  . 2475 . HB3  1 2 
        903 1 2 1 1 182 GLN HG2  . 2475 . HG2  1 2 
        904 1 1 1 1 182 GLN HB2  . 2475 . HB2  1 2 
        904 1 2 1 1 182 GLN HG2  . 2475 . HG2  1 2 
        905 1 1 1 1 183 LYS HA   . 2476 . HA   1 2 
        905 1 2 1 1 183 LYS HG2  . 2476 . HG2  1 2 
        906 1 1 1 1 155 GLN HA   . 2448 . HA   1 2 
        906 1 2 1 1 160 MET HG3  . 2453 . HG3  1 2 
        907 1 1 1 1 183 LYS HA   . 2476 . HA   1 2 
        907 1 2 1 1 183 LYS QE   . 2476 . HE2  1 2 
        908 1 1 1 1 154 ASP HA   . 2447 . HA   1 2 
        908 1 2 1 1 155 GLN HA   . 2448 . HA   1 2 
        909 1 1 1 1 183 LYS QB   . 2476 . HB2  1 2 
        909 1 2 1 1 183 LYS QE   . 2476 . HE2  1 2 
        910 1 1 1 1 184 ALA H    . 2477 . H    1 2 
        910 1 2 1 1 184 ALA HA   . 2477 . HA   1 2 
        911 1 1 1 1 184 ALA HA   . 2477 . HA   1 2 
        911 1 2 1 1 185 ALA H    . 2478 . H    1 2 
        912 1 1 1 1 184 ALA HA   . 2477 . HA   1 2 
        912 1 2 1 1 185 ALA HA   . 2478 . HA   1 2 
        913 1 1 1 1 186 ALA HA   . 2479 . HA   1 2 
        913 1 2 1 1 187 PHE H    . 2480 . H    1 2 
        914 1 1 1 1 186 ALA H    . 2479 . H    1 2 
        914 1 2 1 1 186 ALA HA   . 2479 . HA   1 2 
        915 1 1 1 1 187 PHE HA   . 2480 . HA   1 2 
        915 1 2 1 1 188 GLU H    . 2481 . H    1 2 
        916 1 1 1 1 187 PHE H    . 2480 . H    1 2 
        916 1 2 1 1 187 PHE HB3  . 2480 . HB3  1 2 
        917 1 1 1 1 187 PHE H    . 2480 . H    1 2 
        917 1 2 1 1 187 PHE HB2  . 2480 . HB2  1 2 
        918 1 1 1 1 188 GLU HA   . 2481 . HA   1 2 
        918 1 2 1 1 189 ASP H    . 2482 . H    1 2 
        919 1 1 1 1 188 GLU H    . 2481 . H    1 2 
        919 1 2 1 1 188 GLU HA   . 2481 . HA   1 2 
        920 1 1 1 1 188 GLU HA   . 2481 . HA   1 2 
        920 1 2 1 1 188 GLU HB3  . 2481 . HB3  1 2 
        920 1 2 1 1 188 GLU HG3  . 2481 . HG3  1 2 
        921 1 1 1 1 188 GLU HA   . 2481 . HA   1 2 
        921 1 2 1 1 188 GLU HB2  . 2481 . HB2  1 2 
        921 1 2 1 1 188 GLU HG2  . 2481 . HG2  1 2 
        922 1 1 1 1 188 GLU H    . 2481 . H    1 2 
        922 1 2 1 1 188 GLU HB2  . 2481 . HB2  1 2 
        923 1 1 1 1 188 GLU H    . 2481 . H    1 2 
        923 1 2 1 1 188 GLU HB3  . 2481 . HB3  1 2 
        924 1 1 1 1 189 ASP H    . 2482 . H    1 2 
        924 1 2 1 1 189 ASP HB2  . 2482 . HB2  1 2 
        925 1 1 1 1   7 ASP H    . 2300 . H    1 2 
        925 1 2 1 1   7 ASP HA   . 2300 . HA   1 2 
        926 1 1 1 1   3 ASP HA   . 2296 . HA   1 2 
        926 1 2 1 1   4 PRO HD3  . 2297 . HD3  1 2 
        927 1 1 1 1   3 ASP HA   . 2296 . HA   1 2 
        927 1 2 1 1   4 PRO HD2  . 2297 . HD2  1 2 
        928 1 1 1 1  92 ASP H    . 2385 . H    1 2 
        928 1 2 1 1  92 ASP QB   . 2385 . HB2  1 2 
        929 1 1 1 1   4 PRO HA   . 2297 . HA   1 2 
        929 1 2 1 1   4 PRO HG3  . 2297 . HG3  1 2 
        930 1 1 1 1   4 PRO HA   . 2297 . HA   1 2 
        930 1 2 1 1   4 PRO HB2  . 2297 . HB2  1 2 
        931 1 1 1 1   4 PRO HB3  . 2297 . HB3  1 2 
        931 1 2 1 1   4 PRO HD2  . 2297 . HD2  1 2 
        932 1 1 1 1   4 PRO HB2  . 2297 . HB2  1 2 
        932 1 2 1 1   4 PRO HG3  . 2297 . HG3  1 2 
        933 1 1 1 1   4 PRO HB2  . 2297 . HB2  1 2 
        933 1 2 1 1   4 PRO HG2  . 2297 . HG2  1 2 
        934 1 1 1 1   4 PRO HD2  . 2297 . HD2  1 2 
        934 1 2 1 1   5 PHE H    . 2298 . H    1 2 
        935 1 1 1 1   4 PRO HA   . 2297 . HA   1 2 
        935 1 2 1 1   4 PRO HD2  . 2297 . HD2  1 2 
        936 1 1 1 1   3 ASP QB   . 2296 . HB3  1 2 
        936 1 2 1 1   4 PRO HD2  . 2297 . HD2  1 2 
        937 1 1 1 1   4 PRO HD2  . 2297 . HD2  1 2 
        937 1 2 1 1   4 PRO HG2  . 2297 . HG2  1 2 
        938 1 1 1 1   4 PRO HD2  . 2297 . HD2  1 2 
        938 1 2 1 1   4 PRO HG3  . 2297 . HG3  1 2 
        939 1 1 1 1   4 PRO HB2  . 2297 . HB2  1 2 
        939 1 2 1 1   4 PRO HD2  . 2297 . HD2  1 2 
        940 1 1 1 1   4 PRO HD3  . 2297 . HD3  1 2 
        940 1 2 1 1   4 PRO HG3  . 2297 . HG3  1 2 
        941 1 1 1 1   4 PRO HB2  . 2297 . HB2  1 2 
        941 1 2 1 1   4 PRO HD3  . 2297 . HD3  1 2 
        942 1 1 1 1   4 PRO HD3  . 2297 . HD3  1 2 
        942 1 2 1 1   4 PRO HG2  . 2297 . HG2  1 2 
        943 1 1 1 1   3 ASP QB   . 2296 . HB2  1 2 
        943 1 2 1 1   4 PRO HD3  . 2297 . HD3  1 2 
        944 1 1 1 1   5 PHE HA   . 2298 . HA   1 2 
        944 1 2 1 1   6 THR H    . 2299 . H    1 2 
        945 1 1 1 1   5 PHE H    . 2298 . H    1 2 
        945 1 2 1 1   5 PHE HB3  . 2298 . HB3  1 2 
        946 1 1 1 1   6 THR HA   . 2299 . HA   1 2 
        946 1 2 1 1   6 THR HB   . 2299 . HB   1 2 
        947 1 1 1 1   6 THR HA   . 2299 . HA   1 2 
        947 1 2 1 1   7 ASP H    . 2300 . H    1 2 
        948 1 1 1 1   6 THR H    . 2299 . H    1 2 
        948 1 2 1 1   6 THR HA   . 2299 . HA   1 2 
        949 1 1 1 1   7 ASP HA   . 2300 . HA   1 2 
        949 1 2 1 1   7 ASP HB2  . 2300 . HB2  1 2 
        950 1 1 1 1   7 ASP HA   . 2300 . HA   1 2 
        950 1 2 1 1   8 PRO HG2  . 2301 . HG2  1 2 
        951 1 1 1 1   7 ASP HB3  . 2300 . HB3  1 2 
        951 1 2 1 1  10 VAL HB   . 2303 . HB   1 2 
        952 1 1 1 1   7 ASP HB3  . 2300 . HB3  1 2 
        952 1 2 1 1  10 VAL H    . 2303 . H    1 2 
        953 1 1 1 1   7 ASP H    . 2300 . H    1 2 
        953 1 2 1 1   7 ASP HB2  . 2300 . HB2  1 2 
        954 1 1 1 1   7 ASP HB2  . 2300 . HB2  1 2 
        954 1 2 1 1  10 VAL H    . 2303 . H    1 2 
        955 1 1 1 1   8 PRO HD2  . 2301 . HD2  1 2 
        955 1 2 1 1   8 PRO HG3  . 2301 . HG3  1 2 
        956 1 1 1 1   9 THR H    . 2302 . H    1 2 
        956 1 2 1 1   9 THR HA   . 2302 . HA   1 2 
        957 1 1 1 1   9 THR HA   . 2302 . HA   1 2 
        957 1 2 1 1  10 VAL H    . 2303 . H    1 2 
        958 1 1 1 1   9 THR HA   . 2302 . HA   1 2 
        958 1 2 1 1  74 GLN HE21 . 2367 . HE21 1 2 
        959 1 1 1 1   9 THR HA   . 2302 . HA   1 2 
        959 1 2 1 1  74 GLN HE22 . 2367 . HE22 1 2 
        960 1 1 1 1   9 THR HA   . 2302 . HA   1 2 
        960 1 2 1 1   9 THR HB   . 2302 . HB   1 2 
        961 1 1 1 1   9 THR H    . 2302 . H    1 2 
        961 1 2 1 1   9 THR HB   . 2302 . HB   1 2 
        962 1 1 1 1  10 VAL HA   . 2303 . HA   1 2 
        962 1 2 1 1  11 ILE H    . 2304 . H    1 2 
        963 1 1 1 1  11 ILE HA   . 2304 . HA   1 2 
        963 1 2 1 1  11 ILE HB   . 2304 . HB   1 2 
        964 1 1 1 1  11 ILE HA   . 2304 . HA   1 2 
        964 1 2 1 1  11 ILE HG12 . 2304 . HG12 1 2 
        965 1 1 1 1  11 ILE HA   . 2304 . HA   1 2 
        965 1 2 1 1  11 ILE HG13 . 2304 . HG13 1 2 
        966 1 1 1 1  11 ILE HA   . 2304 . HA   1 2 
        966 1 2 1 1  12 ALA H    . 2305 . H    1 2 
        967 1 1 1 1  11 ILE H    . 2304 . H    1 2 
        967 1 2 1 1  11 ILE HA   . 2304 . HA   1 2 
        968 1 1 1 1   8 PRO HA   . 2301 . HA   1 2 
        968 1 2 1 1  11 ILE HG12 . 2304 . HG12 1 2 
        969 1 1 1 1 141 SER HA   . 2434 . HA   1 2 
        969 1 2 1 1 141 SER HB3  . 2434 . HB3  1 2 
        970 1 1 1 1 141 SER HA   . 2434 . HA   1 2 
        970 1 2 1 1 141 SER HB2  . 2434 . HB2  1 2 
        971 1 1 1 1 141 SER HA   . 2434 . HA   1 2 
        971 1 2 1 1 144 GLN QG   . 2437 . HG2  1 2 
        972 1 1 1 1 141 SER HA   . 2434 . HA   1 2 
        972 1 2 1 1 144 GLN HB2  . 2437 . HB2  1 2 
        973 1 1 1 1 141 SER HA   . 2434 . HA   1 2 
        973 1 2 1 1 144 GLN HB3  . 2437 . HB3  1 2 
        974 1 1 1 1 138 VAL HA   . 2431 . HA   1 2 
        974 1 2 1 1 141 SER HB2  . 2434 . HB2  1 2 
        975 1 1 1 1 141 SER H    . 2434 . H    1 2 
        975 1 2 1 1 141 SER HB2  . 2434 . HB2  1 2 
        976 1 1 1 1 141 SER HB2  . 2434 . HB2  1 2 
        976 1 2 1 1 142 THR H    . 2435 . H    1 2 
        977 1 1 1 1 141 SER HB2  . 2434 . HB2  1 2 
        977 1 2 1 1 144 GLN H    . 2437 . H    1 2 
        978 1 1 1 1  48 PHE HZ   . 2341 . HZ   1 2 
        978 1 2 1 1  52 ILE HG13 . 2345 . HG13 1 2 
        979 1 1 1 1 101 ILE HA   . 2394 . HA   1 2 
        979 1 2 1 1 101 ILE HB   . 2394 . HB   1 2 
        980 1 1 1 1 101 ILE H    . 2394 . H    1 2 
        980 1 2 1 1 101 ILE HA   . 2394 . HA   1 2 
        981 1 1 1 1 101 ILE HA   . 2394 . HA   1 2 
        981 1 2 1 1 102 SER H    . 2395 . H    1 2 
        982 1 1 1 1 157 SER H    . 2450 . H    1 2 
        982 1 2 1 1 157 SER HA   . 2450 . HA   1 2 
        983 1 1 1 1 119 ASN HB2  . 2412 . HB2  1 2 
        983 1 2 1 1 119 ASN HD22 . 2412 . HD22 1 2 
        984 1 1 1 1   6 THR H    . 2299 . H    1 2 
        984 1 2 1 1   6 THR HB   . 2299 . HB   1 2 
        985 1 1 1 1   5 PHE HB3  . 2298 . HB3  1 2 
        985 1 2 1 1   6 THR H    . 2299 . H    1 2 
        986 1 1 1 1   5 PHE HB2  . 2298 . HB2  1 2 
        986 1 2 1 1   6 THR H    . 2299 . H    1 2 
        987 1 1 1 1   3 ASP QB   . 2296 . HB3  1 2 
        987 1 2 1 1   6 THR H    . 2299 . H    1 2 
        988 1 1 1 1   6 THR H    . 2299 . H    1 2 
        988 1 2 1 1   7 ASP H    . 2300 . H    1 2 
        989 1 1 1 1   5 PHE H    . 2298 . H    1 2 
        989 1 2 1 1   6 THR H    . 2299 . H    1 2 
        990 1 1 1 1   3 ASP HA   . 2296 . HA   1 2 
        990 1 2 1 1   5 PHE H    . 2298 . H    1 2 
        991 1 1 1 1   5 PHE H    . 2298 . H    1 2 
        991 1 2 1 1   5 PHE HA   . 2298 . HA   1 2 
        992 1 1 1 1   4 PRO HA   . 2297 . HA   1 2 
        992 1 2 1 1   5 PHE H    . 2298 . H    1 2 
        993 1 1 1 1   5 PHE H    . 2298 . H    1 2 
        993 1 2 1 1   5 PHE HB2  . 2298 . HB2  1 2 
        994 1 1 1 1   3 ASP QB   . 2296 . HB3  1 2 
        994 1 2 1 1   5 PHE H    . 2298 . H    1 2 
        995 1 1 1 1   4 PRO HG3  . 2297 . HG3  1 2 
        995 1 2 1 1   5 PHE H    . 2298 . H    1 2 
        996 1 1 1 1   4 PRO HB3  . 2297 . HB3  1 2 
        996 1 2 1 1   5 PHE H    . 2298 . H    1 2 
        997 1 1 1 1   4 PRO HB2  . 2297 . HB2  1 2 
        997 1 2 1 1   5 PHE H    . 2298 . H    1 2 
        998 1 1 1 1   6 THR HB   . 2299 . HB   1 2 
        998 1 2 1 1   7 ASP H    . 2300 . H    1 2 
        999 1 1 1 1   7 ASP H    . 2300 . H    1 2 
        999 1 2 1 1  87 PRO HD3  . 2380 . HD3  1 2 
       1000 1 1 1 1   7 ASP H    . 2300 . H    1 2 
       1000 1 2 1 1   8 PRO HD3  . 2301 . HD3  1 2 
       1001 1 1 1 1   7 ASP H    . 2300 . H    1 2 
       1001 1 2 1 1   7 ASP HB3  . 2300 . HB3  1 2 
       1002 1 1 1 1   7 ASP H    . 2300 . H    1 2 
       1002 1 2 1 1  10 VAL HB   . 2303 . HB   1 2 
       1003 1 1 1 1   9 THR H    . 2302 . H    1 2 
       1003 1 2 1 1  10 VAL H    . 2303 . H    1 2 
       1004 1 1 1 1  10 VAL H    . 2303 . H    1 2 
       1004 1 2 1 1  12 ALA H    . 2305 . H    1 2 
       1005 1 1 1 1  10 VAL H    . 2303 . H    1 2 
       1005 1 2 1 1  11 ILE H    . 2304 . H    1 2 
       1006 1 1 1 1   9 THR H    . 2302 . H    1 2 
       1006 1 2 1 1  11 ILE H    . 2304 . H    1 2 
       1007 1 1 1 1   8 PRO HA   . 2301 . HA   1 2 
       1007 1 2 1 1  10 VAL H    . 2303 . H    1 2 
       1008 1 1 1 1   9 THR HB   . 2302 . HB   1 2 
       1008 1 2 1 1  10 VAL H    . 2303 . H    1 2 
       1009 1 1 1 1  10 VAL H    . 2303 . H    1 2 
       1009 1 2 1 1  10 VAL HB   . 2303 . HB   1 2 
       1010 1 1 1 1   8 PRO HG2  . 2301 . HG2  1 2 
       1010 1 2 1 1  10 VAL H    . 2303 . H    1 2 
       1011 1 1 1 1  10 VAL H    . 2303 . H    1 2 
       1011 1 2 1 1  11 ILE HB   . 2304 . HB   1 2 
       1012 1 1 1 1   7 ASP HA   . 2300 . HA   1 2 
       1012 1 2 1 1   9 THR H    . 2302 . H    1 2 
       1013 1 1 1 1   8 PRO HA   . 2301 . HA   1 2 
       1013 1 2 1 1   9 THR H    . 2302 . H    1 2 
       1014 1 1 1 1   7 ASP HB3  . 2300 . HB3  1 2 
       1014 1 2 1 1   9 THR H    . 2302 . H    1 2 
       1015 1 1 1 1   8 PRO HB3  . 2301 . HB3  1 2 
       1015 1 2 1 1   9 THR H    . 2302 . H    1 2 
       1016 1 1 1 1   9 THR H    . 2302 . H    1 2 
       1016 1 2 1 1  10 VAL HB   . 2303 . HB   1 2 
       1017 1 1 1 1  11 ILE H    . 2304 . H    1 2 
       1017 1 2 1 1  13 GLU H    . 2306 . H    1 2 
       1018 1 1 1 1   8 PRO HA   . 2301 . HA   1 2 
       1018 1 2 1 1  11 ILE H    . 2304 . H    1 2 
       1019 1 1 1 1   7 ASP HB3  . 2300 . HB3  1 2 
       1019 1 2 1 1  11 ILE H    . 2304 . H    1 2 
       1020 1 1 1 1   7 ASP HB2  . 2300 . HB2  1 2 
       1020 1 2 1 1  11 ILE H    . 2304 . H    1 2 
       1021 1 1 1 1  10 VAL HB   . 2303 . HB   1 2 
       1021 1 2 1 1  11 ILE H    . 2304 . H    1 2 
       1022 1 1 1 1  11 ILE H    . 2304 . H    1 2 
       1022 1 2 1 1  12 ALA H    . 2305 . H    1 2 
       1023 1 1 1 1   9 THR H    . 2302 . H    1 2 
       1023 1 2 1 1  12 ALA H    . 2305 . H    1 2 
       1024 1 1 1 1   8 PRO HA   . 2301 . HA   1 2 
       1024 1 2 1 1  12 ALA H    . 2305 . H    1 2 
       1025 1 1 1 1  12 ALA H    . 2305 . H    1 2 
       1025 1 2 1 1  13 GLU H    . 2306 . H    1 2 
       1026 1 1 1 1  13 GLU H    . 2306 . H    1 2 
       1026 1 2 1 1  14 ASN HA   . 2307 . HA   1 2 
       1027 1 1 1 1  63 THR HB   . 2356 . HB   1 2 
       1027 1 2 1 1  64 SER H    . 2357 . H    1 2 
       1028 1 1 1 1  13 GLU H    . 2306 . H    1 2 
       1028 1 2 1 1  14 ASN QB   . 2307 . HB2  1 2 
       1029 1 1 1 1  13 GLU H    . 2306 . H    1 2 
       1029 1 2 1 1  13 GLU QG   . 2306 . HG2  1 2 
       1030 1 1 1 1  13 GLU H    . 2306 . H    1 2 
       1030 1 2 1 1  13 GLU QB   . 2306 . HB2  1 2 
       1031 1 1 1 1  13 GLU H    . 2306 . H    1 2 
       1031 1 2 1 1  16 LEU HB2  . 2309 . HB2  1 2 
       1032 1 1 1 1  14 ASN H    . 2307 . H    1 2 
       1032 1 2 1 1  15 GLU H    . 2308 . H    1 2 
       1033 1 1 1 1  14 ASN H    . 2307 . H    1 2 
       1033 1 2 1 1  14 ASN HA   . 2307 . HA   1 2 
       1034 1 1 1 1  14 ASN H    . 2307 . H    1 2 
       1034 1 2 1 1  15 GLU HA   . 2308 . HA   1 2 
       1035 1 1 1 1  14 ASN H    . 2307 . H    1 2 
       1035 1 2 1 1  16 LEU HB2  . 2309 . HB2  1 2 
       1036 1 1 1 1  13 GLU QB   . 2306 . HB2  1 2 
       1036 1 2 1 1  14 ASN H    . 2307 . H    1 2 
       1037 1 1 1 1  11 ILE HA   . 2304 . HA   1 2 
       1037 1 2 1 1  14 ASN H    . 2307 . H    1 2 
       1038 1 1 1 1  15 GLU H    . 2308 . H    1 2 
       1038 1 2 1 1  19 ALA H    . 2312 . H    1 2 
       1039 1 1 1 1  14 ASN HD21 . 2307 . HD21 1 2 
       1039 1 2 1 1  15 GLU H    . 2308 . H    1 2 
       1040 1 1 1 1  15 GLU H    . 2308 . H    1 2 
       1040 1 2 1 1  15 GLU HG3  . 2308 . HG3  1 2 
       1041 1 1 1 1 155 GLN H    . 2448 . H    1 2 
       1041 1 2 1 1 155 GLN QB   . 2448 . HB2  1 2 
       1042 1 1 1 1  36 ARG H    . 2329 . H    1 2 
       1042 1 2 1 1  36 ARG QB   . 2329 . HB2  1 2 
       1043 1 1 1 1  36 ARG H    . 2329 . H    1 2 
       1043 1 2 1 1  36 ARG QG   . 2329 . HG2  1 2 
       1044 1 1 1 1  14 ASN HA   . 2307 . HA   1 2 
       1044 1 2 1 1  15 GLU H    . 2308 . H    1 2 
       1045 1 1 1 1  16 LEU H    . 2309 . H    1 2 
       1045 1 2 1 1  17 LEU H    . 2310 . H    1 2 
       1046 1 1 1 1  16 LEU H    . 2309 . H    1 2 
       1046 1 2 1 1  19 ALA H    . 2312 . H    1 2 
       1047 1 1 1 1  15 GLU HA   . 2308 . HA   1 2 
       1047 1 2 1 1  16 LEU H    . 2309 . H    1 2 
       1048 1 1 1 1  16 LEU H    . 2309 . H    1 2 
       1048 1 2 1 1  16 LEU HA   . 2309 . HA   1 2 
       1049 1 1 1 1  16 LEU H    . 2309 . H    1 2 
       1049 1 2 1 1  16 LEU HG   . 2309 . HG   1 2 
       1050 1 1 1 1  18 GLY H    . 2311 . H    1 2 
       1050 1 2 1 1  19 ALA H    . 2312 . H    1 2 
       1051 1 1 1 1  14 ASN HA   . 2307 . HA   1 2 
       1051 1 2 1 1  18 GLY H    . 2311 . H    1 2 
       1052 1 1 1 1  18 GLY H    . 2311 . H    1 2 
       1052 1 2 1 1  19 ALA HA   . 2312 . HA   1 2 
       1053 1 1 1 1  15 GLU HA   . 2308 . HA   1 2 
       1053 1 2 1 1  18 GLY H    . 2311 . H    1 2 
       1054 1 1 1 1  17 LEU HB3  . 2310 . HB3  1 2 
       1054 1 2 1 1  18 GLY H    . 2311 . H    1 2 
       1055 1 1 1 1  17 LEU HB2  . 2310 . HB2  1 2 
       1055 1 2 1 1  18 GLY H    . 2311 . H    1 2 
       1056 1 1 1 1  19 ALA H    . 2312 . H    1 2 
       1056 1 2 1 1  19 ALA HA   . 2312 . HA   1 2 
       1057 1 1 1 1  18 GLY HA3  . 2311 . HA3  1 2 
       1057 1 2 1 1  19 ALA H    . 2312 . H    1 2 
       1058 1 1 1 1  15 GLU HB3  . 2308 . HB3  1 2 
       1058 1 2 1 1  19 ALA H    . 2312 . H    1 2 
       1059 1 1 1 1  61 ALA H    . 2354 . H    1 2 
       1059 1 2 1 1  63 THR H    . 2356 . H    1 2 
       1060 1 1 1 1  60 ALA H    . 2353 . H    1 2 
       1060 1 2 1 1  61 ALA H    . 2354 . H    1 2 
       1061 1 1 1 1  58 SER HA   . 2351 . HA   1 2 
       1061 1 2 1 1  61 ALA H    . 2354 . H    1 2 
       1062 1 1 1 1  61 ALA H    . 2354 . H    1 2 
       1062 1 2 1 1  61 ALA HA   . 2354 . HA   1 2 
       1063 1 1 1 1  20 ALA H    . 2313 . H    1 2 
       1063 1 2 1 1  20 ALA HA   . 2313 . HA   1 2 
       1064 1 1 1 1  59 ILE HA   . 2352 . HA   1 2 
       1064 1 2 1 1  61 ALA H    . 2354 . H    1 2 
       1065 1 1 1 1  20 ALA H    . 2313 . H    1 2 
       1065 1 2 1 1  67 VAL HB   . 2360 . HB   1 2 
       1066 1 1 1 1  21 ALA H    . 2314 . H    1 2 
       1066 1 2 1 1  24 GLU H    . 2317 . H    1 2 
       1067 1 1 1 1  21 ALA H    . 2314 . H    1 2 
       1067 1 2 1 1  21 ALA HA   . 2314 . HA   1 2 
       1068 1 1 1 1  21 ALA H    . 2314 . H    1 2 
       1068 1 2 1 1  23 ILE HG13 . 2316 . HG13 1 2 
       1069 1 1 1 1  20 ALA HA   . 2313 . HA   1 2 
       1069 1 2 1 1  21 ALA H    . 2314 . H    1 2 
       1070 1 1 1 1  45 SER H    . 2338 . H    1 2 
       1070 1 2 1 1  46 LEU H    . 2339 . H    1 2 
       1071 1 1 1 1  21 ALA H    . 2314 . H    1 2 
       1071 1 2 1 1  22 ALA H    . 2315 . H    1 2 
       1072 1 1 1 1 176 ASN HA   . 2469 . HA   1 2 
       1072 1 2 1 1 177 LEU H    . 2470 . H    1 2 
       1073 1 1 1 1  22 ALA H    . 2315 . H    1 2 
       1073 1 2 1 1  23 ILE HA   . 2316 . HA   1 2 
       1074 1 1 1 1 176 ASN HB3  . 2469 . HB3  1 2 
       1074 1 2 1 1 177 LEU H    . 2470 . H    1 2 
       1075 1 1 1 1 176 ASN HB2  . 2469 . HB2  1 2 
       1075 1 2 1 1 177 LEU H    . 2470 . H    1 2 
       1076 1 1 1 1 177 LEU H    . 2470 . H    1 2 
       1076 1 2 1 1 178 VAL HB   . 2471 . HB   1 2 
       1077 1 1 1 1  44 GLU HB2  . 2337 . HB2  1 2 
       1077 1 2 1 1  46 LEU H    . 2339 . H    1 2 
       1078 1 1 1 1 177 LEU H    . 2470 . H    1 2 
       1078 1 2 1 1 177 LEU HB2  . 2470 . HB2  1 2 
       1079 1 1 1 1 186 ALA HA   . 2479 . HA   1 2 
       1079 1 2 1 1 188 GLU H    . 2481 . H    1 2 
       1080 1 1 1 1  20 ALA HA   . 2313 . HA   1 2 
       1080 1 2 1 1  23 ILE H    . 2316 . H    1 2 
       1081 1 1 1 1  23 ILE H    . 2316 . H    1 2 
       1081 1 2 1 1  23 ILE HB   . 2316 . HB   1 2 
       1081 1 2 1 1  23 ILE HG12 . 2316 . HG12 1 2 
       1082 1 1 1 1  23 ILE H    . 2316 . H    1 2 
       1082 1 2 1 1  23 ILE HG13 . 2316 . HG13 1 2 
       1083 1 1 1 1  23 ILE H    . 2316 . H    1 2 
       1083 1 2 1 1  24 GLU H    . 2317 . H    1 2 
       1084 1 1 1 1  89 ASN HA   . 2382 . HA   1 2 
       1084 1 2 1 1  91 LEU H    . 2384 . H    1 2 
       1085 1 1 1 1  91 LEU H    . 2384 . H    1 2 
       1085 1 2 1 1  91 LEU HA   . 2384 . HA   1 2 
       1086 1 1 1 1  24 GLU H    . 2317 . H    1 2 
       1086 1 2 1 1  24 GLU HA   . 2317 . HA   1 2 
       1087 1 1 1 1  23 ILE HA   . 2316 . HA   1 2 
       1087 1 2 1 1  24 GLU H    . 2317 . H    1 2 
       1088 1 1 1 1  91 LEU H    . 2384 . H    1 2 
       1088 1 2 1 1  92 ASP HB2  . 2385 . HB2  1 2 
       1089 1 1 1 1 116 GLU H    . 2409 . H    1 2 
       1089 1 2 1 1 116 GLU HG2  . 2409 . HG2  1 2 
       1090 1 1 1 1  91 LEU H    . 2384 . H    1 2 
       1090 1 2 1 1  91 LEU HB3  . 2384 . HB3  1 2 
       1091 1 1 1 1  25 ALA H    . 2318 . H    1 2 
       1091 1 2 1 1  26 ALA H    . 2319 . H    1 2 
       1092 1 1 1 1  25 ALA H    . 2318 . H    1 2 
       1092 1 2 1 1  25 ALA HA   . 2318 . HA   1 2 
       1093 1 1 1 1  60 ALA HA   . 2353 . HA   1 2 
       1093 1 2 1 1  62 ALA H    . 2355 . H    1 2 
       1094 1 1 1 1  24 GLU HA   . 2317 . HA   1 2 
       1094 1 2 1 1  25 ALA H    . 2318 . H    1 2 
       1095 1 1 1 1  24 GLU HG3  . 2317 . HG3  1 2 
       1095 1 2 1 1  25 ALA H    . 2318 . H    1 2 
       1096 1 1 1 1  24 GLU HG2  . 2317 . HG2  1 2 
       1096 1 2 1 1  25 ALA H    . 2318 . H    1 2 
       1097 1 1 1 1  24 GLU QB   . 2317 . HB2  1 2 
       1097 1 2 1 1  25 ALA H    . 2318 . H    1 2 
       1098 1 1 1 1 187 PHE H    . 2480 . H    1 2 
       1098 1 2 1 1 188 GLU H    . 2481 . H    1 2 
       1099 1 1 1 1 187 PHE HB3  . 2480 . HB3  1 2 
       1099 1 2 1 1 189 ASP H    . 2482 . H    1 2 
       1100 1 1 1 1 187 PHE HB2  . 2480 . HB2  1 2 
       1100 1 2 1 1 189 ASP H    . 2482 . H    1 2 
       1101 1 1 1 1 189 ASP H    . 2482 . H    1 2 
       1101 1 2 1 1 189 ASP HB3  . 2482 . HB3  1 2 
       1102 1 1 1 1 188 GLU HB3  . 2481 . HB3  1 2 
       1102 1 2 1 1 189 ASP H    . 2482 . H    1 2 
       1103 1 1 1 1 188 GLU HB2  . 2481 . HB2  1 2 
       1103 1 2 1 1 189 ASP H    . 2482 . H    1 2 
       1104 1 1 1 1  55 ALA H    . 2348 . H    1 2 
       1104 1 2 1 1  55 ALA HA   . 2348 . HA   1 2 
       1105 1 1 1 1  54 GLU HA   . 2347 . HA   1 2 
       1105 1 2 1 1  55 ALA H    . 2348 . H    1 2 
       1106 1 1 1 1  52 ILE HA   . 2345 . HA   1 2 
       1106 1 2 1 1  55 ALA H    . 2348 . H    1 2 
       1107 1 1 1 1 187 PHE HB3  . 2480 . HB3  1 2 
       1107 1 2 1 1 188 GLU H    . 2481 . H    1 2 
       1108 1 1 1 1 187 PHE HB2  . 2480 . HB2  1 2 
       1108 1 2 1 1 188 GLU H    . 2481 . H    1 2 
       1109 1 1 1 1 188 GLU H    . 2481 . H    1 2 
       1109 1 2 1 1 188 GLU HB3  . 2481 . HB3  1 2 
       1109 1 2 1 1 188 GLU HG3  . 2481 . HG3  1 2 
       1110 1 1 1 1 188 GLU H    . 2481 . H    1 2 
       1110 1 2 1 1 188 GLU HB2  . 2481 . HB2  1 2 
       1110 1 2 1 1 188 GLU HG2  . 2481 . HG2  1 2 
       1111 1 1 1 1  53 LEU HB3  . 2346 . HB3  1 2 
       1111 1 2 1 1  55 ALA H    . 2348 . H    1 2 
       1112 1 1 1 1 186 ALA H    . 2479 . H    1 2 
       1112 1 2 1 1 187 PHE H    . 2480 . H    1 2 
       1113 1 1 1 1 187 PHE H    . 2480 . H    1 2 
       1113 1 2 1 1 187 PHE HA   . 2480 . HA   1 2 
       1114 1 1 1 1 128 GLN QG   . 2421 . HG2  1 2 
       1114 1 2 1 1 185 ALA H    . 2478 . H    1 2 
       1115 1 1 1 1 151 VAL HB   . 2444 . HB   1 2 
       1115 1 2 1 1 153 ALA H    . 2446 . H    1 2 
       1116 1 1 1 1 128 GLN HB2  . 2421 . HB2  1 2 
       1116 1 2 1 1 185 ALA H    . 2478 . H    1 2 
       1117 1 1 1 1 183 LYS HB2  . 2476 . HB2  1 2 
       1117 1 2 1 1 185 ALA H    . 2478 . H    1 2 
       1118 1 1 1 1 152 LYS QD   . 2445 . HD2  1 2 
       1118 1 2 1 1 153 ALA H    . 2446 . H    1 2 
       1119 1 1 1 1 151 VAL H    . 2444 . H    1 2 
       1119 1 2 1 1 153 ALA H    . 2446 . H    1 2 
       1120 1 1 1 1 153 ALA H    . 2446 . H    1 2 
       1120 1 2 1 1 154 ASP H    . 2447 . H    1 2 
       1121 1 1 1 1 182 GLN H    . 2475 . H    1 2 
       1121 1 2 1 1 184 ALA H    . 2477 . H    1 2 
       1122 1 1 1 1 184 ALA H    . 2477 . H    1 2 
       1122 1 2 1 1 185 ALA H    . 2478 . H    1 2 
       1123 1 1 1 1 128 GLN QG   . 2421 . HG2  1 2 
       1123 1 2 1 1 184 ALA H    . 2477 . H    1 2 
       1124 1 1 1 1 182 GLN HB2  . 2475 . HB2  1 2 
       1124 1 2 1 1 184 ALA H    . 2477 . H    1 2 
       1125 1 1 1 1 128 GLN HB3  . 2421 . HB3  1 2 
       1125 1 2 1 1 184 ALA H    . 2477 . H    1 2 
       1126 1 1 1 1 183 LYS QB   . 2476 . HB2  1 2 
       1126 1 2 1 1 184 ALA H    . 2477 . H    1 2 
       1127 1 1 1 1 183 LYS QD   . 2476 . HD2  1 2 
       1127 1 2 1 1 184 ALA H    . 2477 . H    1 2 
       1128 1 1 1 1 181 ALA H    . 2474 . H    1 2 
       1128 1 2 1 1 183 LYS H    . 2476 . H    1 2 
       1129 1 1 1 1 183 LYS H    . 2476 . H    1 2 
       1129 1 2 1 1 183 LYS HA   . 2476 . HA   1 2 
       1130 1 1 1 1 183 LYS H    . 2476 . H    1 2 
       1130 1 2 1 1 183 LYS QE   . 2476 . HE2  1 2 
       1131 1 1 1 1 182 GLN HG3  . 2475 . HG3  1 2 
       1131 1 2 1 1 183 LYS H    . 2476 . H    1 2 
       1132 1 1 1 1 182 GLN HG2  . 2475 . HG2  1 2 
       1132 1 2 1 1 183 LYS H    . 2476 . H    1 2 
       1133 1 1 1 1 182 GLN HB3  . 2475 . HB3  1 2 
       1133 1 2 1 1 183 LYS H    . 2476 . H    1 2 
       1134 1 1 1 1 183 LYS H    . 2476 . H    1 2 
       1134 1 2 1 1 183 LYS HB3  . 2476 . HB3  1 2 
       1135 1 1 1 1 183 LYS H    . 2476 . H    1 2 
       1135 1 2 1 1 183 LYS QD   . 2476 . HD2  1 2 
       1136 1 1 1 1 182 GLN H    . 2475 . H    1 2 
       1136 1 2 1 1 183 LYS H    . 2476 . H    1 2 
       1137 1 1 1 1 181 ALA H    . 2474 . H    1 2 
       1137 1 2 1 1 182 GLN H    . 2475 . H    1 2 
       1138 1 1 1 1 182 GLN H    . 2475 . H    1 2 
       1138 1 2 1 1 182 GLN HB3  . 2475 . HB3  1 2 
       1139 1 1 1 1 182 GLN H    . 2475 . H    1 2 
       1139 1 2 1 1 183 LYS HB3  . 2476 . HB3  1 2 
       1140 1 1 1 1 182 GLN H    . 2475 . H    1 2 
       1140 1 2 1 1 183 LYS QD   . 2476 . HD2  1 2 
       1141 1 1 1 1 177 LEU HA   . 2470 . HA   1 2 
       1141 1 2 1 1 181 ALA H    . 2474 . H    1 2 
       1142 1 1 1 1 132 ILE HA   . 2425 . HA   1 2 
       1142 1 2 1 1 181 ALA H    . 2474 . H    1 2 
       1143 1 1 1 1 181 ALA H    . 2474 . H    1 2 
       1143 1 2 1 1 182 GLN HG3  . 2475 . HG3  1 2 
       1144 1 1 1 1 178 VAL HB   . 2471 . HB   1 2 
       1144 1 2 1 1 181 ALA H    . 2474 . H    1 2 
       1145 1 1 1 1 179 LYS QB   . 2472 . HB2  1 2 
       1145 1 2 1 1 181 ALA H    . 2474 . H    1 2 
       1146 1 1 1 1 177 LEU HG   . 2470 . HG   1 2 
       1146 1 2 1 1 181 ALA H    . 2474 . H    1 2 
       1147 1 1 1 1 180 ALA H    . 2473 . H    1 2 
       1147 1 2 1 1 181 ALA H    . 2474 . H    1 2 
       1148 1 1 1 1 178 VAL H    . 2471 . H    1 2 
       1148 1 2 1 1 180 ALA H    . 2473 . H    1 2 
       1149 1 1 1 1 180 ALA H    . 2473 . H    1 2 
       1149 1 2 1 1 182 GLN H    . 2475 . H    1 2 
       1150 1 1 1 1 180 ALA H    . 2473 . H    1 2 
       1150 1 2 1 1 183 LYS H    . 2476 . H    1 2 
       1151 1 1 1 1 176 ASN HA   . 2469 . HA   1 2 
       1151 1 2 1 1 180 ALA H    . 2473 . H    1 2 
       1152 1 1 1 1 180 ALA H    . 2473 . H    1 2 
       1152 1 2 1 1 180 ALA HA   . 2473 . HA   1 2 
       1153 1 1 1 1 179 LYS HA   . 2472 . HA   1 2 
       1153 1 2 1 1 180 ALA H    . 2473 . H    1 2 
       1154 1 1 1 1 178 VAL HA   . 2471 . HA   1 2 
       1154 1 2 1 1 180 ALA H    . 2473 . H    1 2 
       1155 1 1 1 1 178 VAL HB   . 2471 . HB   1 2 
       1155 1 2 1 1 180 ALA H    . 2473 . H    1 2 
       1156 1 1 1 1 177 LEU HB3  . 2470 . HB3  1 2 
       1156 1 2 1 1 180 ALA H    . 2473 . H    1 2 
       1157 1 1 1 1 179 LYS QB   . 2472 . HB2  1 2 
       1157 1 2 1 1 180 ALA H    . 2473 . H    1 2 
       1158 1 1 1 1 179 LYS QG   . 2472 . HG2  1 2 
       1158 1 2 1 1 180 ALA H    . 2473 . H    1 2 
       1159 1 1 1 1 179 LYS HD2  . 2472 . HD2  1 2 
       1159 1 2 1 1 180 ALA H    . 2473 . H    1 2 
       1160 1 1 1 1 179 LYS H    . 2472 . H    1 2 
       1160 1 2 1 1 181 ALA H    . 2474 . H    1 2 
       1161 1 1 1 1 177 LEU H    . 2470 . H    1 2 
       1161 1 2 1 1 179 LYS H    . 2472 . H    1 2 
       1162 1 1 1 1 176 ASN HA   . 2469 . HA   1 2 
       1162 1 2 1 1 179 LYS H    . 2472 . H    1 2 
       1163 1 1 1 1 179 LYS H    . 2472 . H    1 2 
       1163 1 2 1 1 180 ALA HA   . 2473 . HA   1 2 
       1164 1 1 1 1 179 LYS H    . 2472 . H    1 2 
       1164 1 2 1 1 179 LYS HA   . 2472 . HA   1 2 
       1165 1 1 1 1 178 VAL HA   . 2471 . HA   1 2 
       1165 1 2 1 1 179 LYS H    . 2472 . H    1 2 
       1166 1 1 1 1 179 LYS H    . 2472 . H    1 2 
       1166 1 2 1 1 182 GLN HG2  . 2475 . HG2  1 2 
       1167 1 1 1 1 179 LYS H    . 2472 . H    1 2 
       1167 1 2 1 1 179 LYS HB2  . 2472 . HB2  1 2 
       1168 1 1 1 1 179 LYS H    . 2472 . H    1 2 
       1168 1 2 1 1 179 LYS QG   . 2472 . HG2  1 2 
       1169 1 1 1 1 177 LEU H    . 2470 . H    1 2 
       1169 1 2 1 1 178 VAL H    . 2471 . H    1 2 
       1170 1 1 1 1 178 VAL H    . 2471 . H    1 2 
       1170 1 2 1 1 179 LYS H    . 2472 . H    1 2 
       1171 1 1 1 1 176 ASN HA   . 2469 . HA   1 2 
       1171 1 2 1 1 178 VAL H    . 2471 . H    1 2 
       1172 1 1 1 1 177 LEU HB3  . 2470 . HB3  1 2 
       1172 1 2 1 1 178 VAL H    . 2471 . H    1 2 
       1173 1 1 1 1 178 VAL H    . 2471 . H    1 2 
       1173 1 2 1 1 179 LYS HB2  . 2472 . HB2  1 2 
       1174 1 1 1 1 176 ASN H    . 2469 . H    1 2 
       1174 1 2 1 1 176 ASN HA   . 2469 . HA   1 2 
       1175 1 1 1 1 175 ASP HA   . 2468 . HA   1 2 
       1175 1 2 1 1 176 ASN H    . 2469 . H    1 2 
       1176 1 1 1 1 173 ALA HA   . 2466 . HA   1 2 
       1176 1 2 1 1 176 ASN H    . 2469 . H    1 2 
       1177 1 1 1 1 172 ARG HA   . 2465 . HA   1 2 
       1177 1 2 1 1 176 ASN H    . 2469 . H    1 2 
       1178 1 1 1 1 176 ASN H    . 2469 . H    1 2 
       1178 1 2 1 1 176 ASN HB3  . 2469 . HB3  1 2 
       1179 1 1 1 1 175 ASP H    . 2468 . H    1 2 
       1179 1 2 1 1 176 ASN H    . 2469 . H    1 2 
       1180 1 1 1 1 173 ALA H    . 2466 . H    1 2 
       1180 1 2 1 1 175 ASP H    . 2468 . H    1 2 
       1181 1 1 1 1 174 SER H    . 2467 . H    1 2 
       1181 1 2 1 1 175 ASP H    . 2468 . H    1 2 
       1182 1 1 1 1 175 ASP H    . 2468 . H    1 2 
       1182 1 2 1 1 176 ASN HA   . 2469 . HA   1 2 
       1183 1 1 1 1 173 ALA HA   . 2466 . HA   1 2 
       1183 1 2 1 1 175 ASP H    . 2468 . H    1 2 
       1184 1 1 1 1 172 ARG HA   . 2465 . HA   1 2 
       1184 1 2 1 1 175 ASP H    . 2468 . H    1 2 
       1185 1 1 1 1 175 ASP H    . 2468 . H    1 2 
       1185 1 2 1 1 176 ASN HB3  . 2469 . HB3  1 2 
       1186 1 1 1 1 175 ASP H    . 2468 . H    1 2 
       1186 1 2 1 1 177 LEU HB3  . 2470 . HB3  1 2 
       1187 1 1 1 1 171 LYS HD3  . 2464 . HD3  1 2 
       1187 1 2 1 1 175 ASP H    . 2468 . H    1 2 
       1188 1 1 1 1 174 SER H    . 2467 . H    1 2 
       1188 1 2 1 1 176 ASN H    . 2469 . H    1 2 
       1189 1 1 1 1 173 ALA H    . 2466 . H    1 2 
       1189 1 2 1 1 174 SER H    . 2467 . H    1 2 
       1190 1 1 1 1 173 ALA HA   . 2466 . HA   1 2 
       1190 1 2 1 1 174 SER H    . 2467 . H    1 2 
       1191 1 1 1 1 170 VAL HA   . 2463 . HA   1 2 
       1191 1 2 1 1 174 SER H    . 2467 . H    1 2 
       1192 1 1 1 1 174 SER H    . 2467 . H    1 2 
       1192 1 2 1 1 176 ASN HB3  . 2469 . HB3  1 2 
       1193 1 1 1 1 170 VAL HB   . 2463 . HB   1 2 
       1193 1 2 1 1 174 SER H    . 2467 . H    1 2 
       1194 1 1 1 1 172 ARG QB   . 2465 . HB3  1 2 
       1194 1 2 1 1 174 SER H    . 2467 . H    1 2 
       1195 1 1 1 1 171 LYS HD3  . 2464 . HD3  1 2 
       1195 1 2 1 1 174 SER H    . 2467 . H    1 2 
       1196 1 1 1 1 172 ARG H    . 2465 . H    1 2 
       1196 1 2 1 1 173 ALA H    . 2466 . H    1 2 
       1197 1 1 1 1 173 ALA H    . 2466 . H    1 2 
       1197 1 2 1 1 173 ALA HA   . 2466 . HA   1 2 
       1198 1 1 1 1 172 ARG HA   . 2465 . HA   1 2 
       1198 1 2 1 1 173 ALA H    . 2466 . H    1 2 
       1199 1 1 1 1 170 VAL HA   . 2463 . HA   1 2 
       1199 1 2 1 1 173 ALA H    . 2466 . H    1 2 
       1200 1 1 1 1 172 ARG QD   . 2465 . HD2  1 2 
       1200 1 2 1 1 173 ALA H    . 2466 . H    1 2 
       1201 1 1 1 1 173 ALA H    . 2466 . H    1 2 
       1201 1 2 1 1 176 ASN HB3  . 2469 . HB3  1 2 
       1202 1 1 1 1 173 ALA H    . 2466 . H    1 2 
       1202 1 2 1 1 175 ASP QB   . 2468 . HB2  1 2 
       1203 1 1 1 1 171 LYS HB3  . 2464 . HB3  1 2 
       1203 1 2 1 1 173 ALA H    . 2466 . H    1 2 
       1204 1 1 1 1 172 ARG H    . 2465 . H    1 2 
       1204 1 2 1 1 174 SER H    . 2467 . H    1 2 
       1205 1 1 1 1 168 ASN HA   . 2461 . HA   1 2 
       1205 1 2 1 1 172 ARG H    . 2465 . H    1 2 
       1206 1 1 1 1  62 ALA HA   . 2355 . HA   1 2 
       1206 1 2 1 1  64 SER H    . 2357 . H    1 2 
       1207 1 1 1 1 172 ARG H    . 2465 . H    1 2 
       1207 1 2 1 1 172 ARG QD   . 2465 . HD2  1 2 
       1208 1 1 1 1 172 ARG H    . 2465 . H    1 2 
       1208 1 2 1 1 175 ASP QB   . 2468 . HB2  1 2 
       1209 1 1 1 1 145 LEU H    . 2438 . H    1 2 
       1209 1 2 1 1 146 LEU H    . 2439 . H    1 2 
       1210 1 1 1 1 171 LYS H    . 2464 . H    1 2 
       1210 1 2 1 1 172 ARG H    . 2465 . H    1 2 
       1211 1 1 1 1 171 LYS H    . 2464 . H    1 2 
       1211 1 2 1 1 174 SER H    . 2467 . H    1 2 
       1212 1 1 1 1 168 ASN H    . 2461 . H    1 2 
       1212 1 2 1 1 171 LYS H    . 2464 . H    1 2 
       1213 1 1 1 1 168 ASN HA   . 2461 . HA   1 2 
       1213 1 2 1 1 171 LYS H    . 2464 . H    1 2 
       1214 1 1 1 1 142 THR HA   . 2435 . HA   1 2 
       1214 1 2 1 1 145 LEU H    . 2438 . H    1 2 
       1215 1 1 1 1 170 VAL HA   . 2463 . HA   1 2 
       1215 1 2 1 1 171 LYS H    . 2464 . H    1 2 
       1216 1 1 1 1 168 ASN H    . 2461 . H    1 2 
       1216 1 2 1 1 170 VAL H    . 2463 . H    1 2 
       1217 1 1 1 1 166 ALA HA   . 2459 . HA   1 2 
       1217 1 2 1 1 170 VAL H    . 2463 . H    1 2 
       1218 1 1 1 1 169 ALA HA   . 2462 . HA   1 2 
       1218 1 2 1 1 170 VAL H    . 2463 . H    1 2 
       1219 1 1 1 1 170 VAL H    . 2463 . H    1 2 
       1219 1 2 1 1 171 LYS HA   . 2464 . HA   1 2 
       1220 1 1 1 1 167 GLY HA3  . 2460 . HA3  1 2 
       1220 1 2 1 1 170 VAL H    . 2463 . H    1 2 
       1221 1 1 1 1 167 GLY HA2  . 2460 . HA2  1 2 
       1221 1 2 1 1 170 VAL H    . 2463 . H    1 2 
       1222 1 1 1 1 167 GLY H    . 2460 . H    1 2 
       1222 1 2 1 1 169 ALA H    . 2462 . H    1 2 
       1223 1 1 1 1 168 ASN H    . 2461 . H    1 2 
       1223 1 2 1 1 169 ALA H    . 2462 . H    1 2 
       1224 1 1 1 1 169 ALA H    . 2462 . H    1 2 
       1224 1 2 1 1 170 VAL H    . 2463 . H    1 2 
       1225 1 1 1 1 168 ASN HA   . 2461 . HA   1 2 
       1225 1 2 1 1 169 ALA H    . 2462 . H    1 2 
       1226 1 1 1 1 166 ALA HA   . 2459 . HA   1 2 
       1226 1 2 1 1 169 ALA H    . 2462 . H    1 2 
       1227 1 1 1 1 169 ALA H    . 2462 . H    1 2 
       1227 1 2 1 1 169 ALA HA   . 2462 . HA   1 2 
       1228 1 1 1 1 167 GLY HA2  . 2460 . HA2  1 2 
       1228 1 2 1 1 169 ALA H    . 2462 . H    1 2 
       1229 1 1 1 1 169 ALA H    . 2462 . H    1 2 
       1229 1 2 1 1 170 VAL HA   . 2463 . HA   1 2 
       1230 1 1 1 1 169 ALA H    . 2462 . H    1 2 
       1230 1 2 1 1 172 ARG QD   . 2465 . HD2  1 2 
       1231 1 1 1 1 169 ALA H    . 2462 . H    1 2 
       1231 1 2 1 1 170 VAL HB   . 2463 . HB   1 2 
       1232 1 1 1 1 169 ALA H    . 2462 . H    1 2 
       1232 1 2 1 1 171 LYS HB3  . 2464 . HB3  1 2 
       1233 1 1 1 1 169 ALA H    . 2462 . H    1 2 
       1233 1 2 1 1 172 ARG QB   . 2465 . HB3  1 2 
       1234 1 1 1 1   8 PRO HB2  . 2301 . HB2  1 2 
       1234 1 2 1 1   9 THR H    . 2302 . H    1 2 
       1235 1 1 1 1 116 GLU H    . 2409 . H    1 2 
       1235 1 2 1 1 118 ALA H    . 2411 . H    1 2 
       1236 1 1 1 1  13 GLU H    . 2306 . H    1 2 
       1236 1 2 1 1  14 ASN H    . 2307 . H    1 2 
       1237 1 1 1 1  17 LEU H    . 2310 . H    1 2 
       1237 1 2 1 1  17 LEU HB3  . 2310 . HB3  1 2 
       1238 1 1 1 1  17 LEU H    . 2310 . H    1 2 
       1238 1 2 1 1  17 LEU HB2  . 2310 . HB2  1 2 
       1239 1 1 1 1  26 ALA H    . 2319 . H    1 2 
       1239 1 2 1 1  27 ALA H    . 2320 . H    1 2 
       1240 1 1 1 1  24 GLU H    . 2317 . H    1 2 
       1240 1 2 1 1  26 ALA H    . 2319 . H    1 2 
       1241 1 1 1 1  26 ALA H    . 2319 . H    1 2 
       1241 1 2 1 1 112 ASN HA   . 2405 . HA   1 2 
       1242 1 1 1 1  26 ALA H    . 2319 . H    1 2 
       1242 1 2 1 1  26 ALA HA   . 2319 . HA   1 2 
       1243 1 1 1 1  24 GLU HA   . 2317 . HA   1 2 
       1243 1 2 1 1  26 ALA H    . 2319 . H    1 2 
       1244 1 1 1 1  23 ILE HA   . 2316 . HA   1 2 
       1244 1 2 1 1  26 ALA H    . 2319 . H    1 2 
       1245 1 1 1 1  24 GLU QB   . 2317 . HB2  1 2 
       1245 1 2 1 1  26 ALA H    . 2319 . H    1 2 
       1246 1 1 1 1  27 ALA H    . 2320 . H    1 2 
       1246 1 2 1 1  28 LYS H    . 2321 . H    1 2 
       1247 1 1 1 1  27 ALA H    . 2320 . H    1 2 
       1247 1 2 1 1  29 LYS H    . 2322 . H    1 2 
       1248 1 1 1 1  26 ALA HA   . 2319 . HA   1 2 
       1248 1 2 1 1  27 ALA H    . 2320 . H    1 2 
       1249 1 1 1 1  24 GLU HA   . 2317 . HA   1 2 
       1249 1 2 1 1  27 ALA H    . 2320 . H    1 2 
       1250 1 1 1 1  23 ILE HA   . 2316 . HA   1 2 
       1250 1 2 1 1  27 ALA H    . 2320 . H    1 2 
       1251 1 1 1 1  27 ALA H    . 2320 . H    1 2 
       1251 1 2 1 1  28 LYS HB3  . 2321 . HB3  1 2 
       1252 1 1 1 1  26 ALA H    . 2319 . H    1 2 
       1252 1 2 1 1  28 LYS H    . 2321 . H    1 2 
       1253 1 1 1 1  28 LYS H    . 2321 . H    1 2 
       1253 1 2 1 1  30 LEU H    . 2323 . H    1 2 
       1254 1 1 1 1  27 ALA HA   . 2320 . HA   1 2 
       1254 1 2 1 1  28 LYS H    . 2321 . H    1 2 
       1255 1 1 1 1  28 LYS H    . 2321 . H    1 2 
       1255 1 2 1 1  29 LYS H    . 2322 . H    1 2 
       1256 1 1 1 1  29 LYS H    . 2322 . H    1 2 
       1256 1 2 1 1  29 LYS HA   . 2322 . HA   1 2 
       1257 1 1 1 1  27 ALA HA   . 2320 . HA   1 2 
       1257 1 2 1 1  29 LYS H    . 2322 . H    1 2 
       1258 1 1 1 1  29 LYS H    . 2322 . H    1 2 
       1258 1 2 1 1  29 LYS HE3  . 2322 . HE3  1 2 
       1259 1 1 1 1  29 LYS H    . 2322 . H    1 2 
       1259 1 2 1 1  29 LYS QG   . 2322 . HG2  1 2 
       1260 1 1 1 1  29 LYS H    . 2322 . H    1 2 
       1260 1 2 1 1  30 LEU H    . 2323 . H    1 2 
       1261 1 1 1 1  27 ALA HA   . 2320 . HA   1 2 
       1261 1 2 1 1  30 LEU H    . 2323 . H    1 2 
       1262 1 1 1 1  29 LYS HA   . 2322 . HA   1 2 
       1262 1 2 1 1  30 LEU H    . 2323 . H    1 2 
       1263 1 1 1 1  31 GLU H    . 2324 . H    1 2 
       1263 1 2 1 1  32 GLN H    . 2325 . H    1 2 
       1264 1 1 1 1  31 GLU H    . 2324 . H    1 2 
       1264 1 2 1 1  33 LEU H    . 2326 . H    1 2 
       1265 1 1 1 1  30 LEU H    . 2323 . H    1 2 
       1265 1 2 1 1  31 GLU H    . 2324 . H    1 2 
       1266 1 1 1 1  30 LEU HA   . 2323 . HA   1 2 
       1266 1 2 1 1  31 GLU H    . 2324 . H    1 2 
       1267 1 1 1 1  31 GLU H    . 2324 . H    1 2 
       1267 1 2 1 1  31 GLU HB2  . 2324 . HB2  1 2 
       1268 1 1 1 1  30 LEU QB   . 2323 . HB2  1 2 
       1268 1 2 1 1  31 GLU H    . 2324 . H    1 2 
       1269 1 1 1 1  30 LEU HG   . 2323 . HG   1 2 
       1269 1 2 1 1  31 GLU H    . 2324 . H    1 2 
       1270 1 1 1 1  32 GLN H    . 2325 . H    1 2 
       1270 1 2 1 1  33 LEU H    . 2326 . H    1 2 
       1271 1 1 1 1  30 LEU HA   . 2323 . HA   1 2 
       1271 1 2 1 1  32 GLN H    . 2325 . H    1 2 
       1272 1 1 1 1  32 GLN H    . 2325 . H    1 2 
       1272 1 2 1 1  32 GLN HB3  . 2325 . HB3  1 2 
       1273 1 1 1 1  31 GLU QB   . 2324 . HB2  1 2 
       1273 1 2 1 1  32 GLN H    . 2325 . H    1 2 
       1274 1 1 1 1  32 GLN H    . 2325 . H    1 2 
       1274 1 2 1 1  33 LEU HG   . 2326 . HG   1 2 
       1275 1 1 1 1  30 LEU QB   . 2323 . HB3  1 2 
       1275 1 2 1 1  32 GLN H    . 2325 . H    1 2 
       1276 1 1 1 1  33 LEU H    . 2326 . H    1 2 
       1276 1 2 1 1  34 LYS H    . 2327 . H    1 2 
       1277 1 1 1 1  33 LEU H    . 2326 . H    1 2 
       1277 1 2 1 1  33 LEU HA   . 2326 . HA   1 2 
       1278 1 1 1 1  30 LEU HA   . 2323 . HA   1 2 
       1278 1 2 1 1  33 LEU H    . 2326 . H    1 2 
       1279 1 1 1 1  31 GLU HA   . 2324 . HA   1 2 
       1279 1 2 1 1  33 LEU H    . 2326 . H    1 2 
       1280 1 1 1 1  32 GLN QG   . 2325 . HG3  1 2 
       1280 1 2 1 1  33 LEU H    . 2326 . H    1 2 
       1281 1 1 1 1  32 GLN HB3  . 2325 . HB3  1 2 
       1281 1 2 1 1  33 LEU H    . 2326 . H    1 2 
       1282 1 1 1 1  31 GLU HB2  . 2324 . HB2  1 2 
       1282 1 2 1 1  33 LEU H    . 2326 . H    1 2 
       1283 1 1 1 1  33 LEU H    . 2326 . H    1 2 
       1283 1 2 1 1  34 LYS HB2  . 2327 . HB2  1 2 
       1284 1 1 1 1 130 LYS H    . 2423 . H    1 2 
       1284 1 2 1 1 131 LEU H    . 2424 . H    1 2 
       1285 1 1 1 1  37 ALA H    . 2330 . H    1 2 
       1285 1 2 1 1  38 LYS H    . 2331 . H    1 2 
       1286 1 1 1 1  38 LYS H    . 2331 . H    1 2 
       1286 1 2 1 1  38 LYS HA   . 2331 . HA   1 2 
       1287 1 1 1 1 130 LYS HA   . 2423 . HA   1 2 
       1287 1 2 1 1 131 LEU H    . 2424 . H    1 2 
       1288 1 1 1 1 127 SER QB   . 2420 . HB3  1 2 
       1288 1 2 1 1 131 LEU H    . 2424 . H    1 2 
       1289 1 1 1 1  38 LYS H    . 2331 . H    1 2 
       1289 1 2 1 1  38 LYS QE   . 2331 . HE2  1 2 
       1290 1 1 1 1 131 LEU H    . 2424 . H    1 2 
       1290 1 2 1 1 131 LEU HB3  . 2424 . HB3  1 2 
       1291 1 1 1 1  38 LYS H    . 2331 . H    1 2 
       1291 1 2 1 1  38 LYS QB   . 2331 . HB2  1 2 
       1292 1 1 1 1 130 LYS HG2  . 2423 . HG2  1 2 
       1292 1 2 1 1 131 LEU H    . 2424 . H    1 2 
       1293 1 1 1 1  38 LYS H    . 2331 . H    1 2 
       1293 1 2 1 1  38 LYS QG   . 2331 . HG2  1 2 
       1294 1 1 1 1  33 LEU H    . 2326 . H    1 2 
       1294 1 2 1 1  33 LEU HG   . 2326 . HG   1 2 
       1295 1 1 1 1  36 ARG H    . 2329 . H    1 2 
       1295 1 2 1 1  37 ALA H    . 2330 . H    1 2 
       1296 1 1 1 1  35 PRO QD   . 2328 . HD2  1 2 
       1296 1 2 1 1  36 ARG H    . 2329 . H    1 2 
       1297 1 1 1 1  36 ARG H    . 2329 . H    1 2 
       1297 1 2 1 1  36 ARG QD   . 2329 . HD2  1 2 
       1298 1 1 1 1  36 ARG QB   . 2329 . HB2  1 2 
       1298 1 2 1 1  37 ALA H    . 2330 . H    1 2 
       1299 1 1 1 1  36 ARG QG   . 2329 . HG2  1 2 
       1299 1 2 1 1  37 ALA H    . 2330 . H    1 2 
       1300 1 1 1 1  40 LYS H    . 2333 . H    1 2 
       1300 1 2 1 1  40 LYS QE   . 2333 . HE2  1 2 
       1301 1 1 1 1  39 PRO HB3  . 2332 . HB3  1 2 
       1301 1 2 1 1  40 LYS H    . 2333 . H    1 2 
       1302 1 1 1 1  41 GLU H    . 2334 . H    1 2 
       1302 1 2 1 1  41 GLU QG   . 2334 . HG2  1 2 
       1303 1 1 1 1  41 GLU H    . 2334 . H    1 2 
       1303 1 2 1 1  41 GLU QB   . 2334 . HB3  1 2 
       1304 1 1 1 1  40 LYS QB   . 2333 . HB2  1 2 
       1304 1 2 1 1  41 GLU H    . 2334 . H    1 2 
       1305 1 1 1 1  40 LYS QG   . 2333 . HG2  1 2 
       1305 1 2 1 1  41 GLU H    . 2334 . H    1 2 
       1306 1 1 1 1  40 LYS H    . 2333 . H    1 2 
       1306 1 2 1 1  40 LYS QG   . 2333 . HG2  1 2 
       1307 1 1 1 1  39 PRO HG2  . 2332 . HG2  1 2 
       1307 1 2 1 1  40 LYS H    . 2333 . H    1 2 
       1308 1 1 1 1  39 PRO HB2  . 2332 . HB2  1 2 
       1308 1 2 1 1  40 LYS H    . 2333 . H    1 2 
       1309 1 1 1 1  40 LYS H    . 2333 . H    1 2 
       1309 1 2 1 1  40 LYS QB   . 2333 . HB2  1 2 
       1310 1 1 1 1  40 LYS H    . 2333 . H    1 2 
       1310 1 2 1 1  40 LYS QD   . 2333 . HD2  1 2 
       1311 1 1 1 1 117 ALA H    . 2410 . H    1 2 
       1311 1 2 1 1 118 ALA H    . 2411 . H    1 2 
       1312 1 1 1 1  41 GLU H    . 2334 . H    1 2 
       1312 1 2 1 1  42 ALA H    . 2335 . H    1 2 
       1313 1 1 1 1 116 GLU HG3  . 2409 . HG3  1 2 
       1313 1 2 1 1 117 ALA H    . 2410 . H    1 2 
       1314 1 1 1 1  41 GLU QB   . 2334 . HB2  1 2 
       1314 1 2 1 1  42 ALA H    . 2335 . H    1 2 
       1315 1 1 1 1 114 LEU HG   . 2407 . HG   1 2 
       1315 1 2 1 1 117 ALA H    . 2410 . H    1 2 
       1316 1 1 1 1 114 LEU HB2  . 2407 . HB2  1 2 
       1316 1 2 1 1 117 ALA H    . 2410 . H    1 2 
       1317 1 1 1 1 115 CYS QB   . 2408 . HB3  1 2 
       1317 1 2 1 1 117 ALA H    . 2410 . H    1 2 
       1318 1 1 1 1 117 ALA H    . 2410 . H    1 2 
       1318 1 2 1 1 119 ASN HB2  . 2412 . HB2  1 2 
       1319 1 1 1 1 116 GLU HA   . 2409 . HA   1 2 
       1319 1 2 1 1 117 ALA H    . 2410 . H    1 2 
       1320 1 1 1 1 117 ALA H    . 2410 . H    1 2 
       1320 1 2 1 1 118 ALA HA   . 2411 . HA   1 2 
       1321 1 1 1 1 113 ASN HA   . 2406 . HA   1 2 
       1321 1 2 1 1 117 ALA H    . 2410 . H    1 2 
       1322 1 1 1 1  43 ASP H    . 2336 . H    1 2 
       1322 1 2 1 1  44 GLU H    . 2337 . H    1 2 
       1323 1 1 1 1  43 ASP H    . 2336 . H    1 2 
       1323 1 2 1 1  43 ASP QB   . 2336 . HB2  1 2 
       1324 1 1 1 1  41 GLU QB   . 2334 . HB2  1 2 
       1324 1 2 1 1  43 ASP H    . 2336 . H    1 2 
       1325 1 1 1 1  49 GLU HA   . 2342 . HA   1 2 
       1325 1 2 1 1  51 GLN H    . 2344 . H    1 2 
       1326 1 1 1 1  43 ASP HA   . 2336 . HA   1 2 
       1326 1 2 1 1  44 GLU H    . 2337 . H    1 2 
       1327 1 1 1 1  44 GLU H    . 2337 . H    1 2 
       1327 1 2 1 1  44 GLU HA   . 2337 . HA   1 2 
       1328 1 1 1 1  44 GLU H    . 2337 . H    1 2 
       1328 1 2 1 1  44 GLU QG   . 2337 . HG2  1 2 
       1329 1 1 1 1  44 GLU H    . 2337 . H    1 2 
       1329 1 2 1 1  44 GLU HB3  . 2337 . HB3  1 2 
       1330 1 1 1 1  44 GLU H    . 2337 . H    1 2 
       1330 1 2 1 1  44 GLU HB2  . 2337 . HB2  1 2 
       1331 1 1 1 1  51 GLN H    . 2344 . H    1 2 
       1331 1 2 1 1  52 ILE HG12 . 2345 . HG12 1 2 
       1332 1 1 1 1  45 SER H    . 2338 . H    1 2 
       1332 1 2 1 1  45 SER HA   . 2338 . HA   1 2 
       1333 1 1 1 1  44 GLU HA   . 2337 . HA   1 2 
       1333 1 2 1 1  45 SER H    . 2338 . H    1 2 
       1334 1 1 1 1  44 GLU HB2  . 2337 . HB2  1 2 
       1334 1 2 1 1  45 SER H    . 2338 . H    1 2 
       1335 1 1 1 1  45 SER H    . 2338 . H    1 2 
       1335 1 2 1 1  46 LEU HG   . 2339 . HG   1 2 
       1336 1 1 1 1  46 LEU H    . 2339 . H    1 2 
       1336 1 2 1 1  47 ASN H    . 2340 . H    1 2 
       1337 1 1 1 1  22 ALA H    . 2315 . H    1 2 
       1337 1 2 1 1  24 GLU H    . 2317 . H    1 2 
       1338 1 1 1 1  45 SER HB3  . 2338 . HB3  1 2 
       1338 1 2 1 1  46 LEU H    . 2339 . H    1 2 
       1339 1 1 1 1  44 GLU HB3  . 2337 . HB3  1 2 
       1339 1 2 1 1  46 LEU H    . 2339 . H    1 2 
       1340 1 1 1 1  47 ASN H    . 2340 . H    1 2 
       1340 1 2 1 1  48 PHE H    . 2341 . H    1 2 
       1341 1 1 1 1  47 ASN H    . 2340 . H    1 2 
       1341 1 2 1 1  50 GLU H    . 2343 . H    1 2 
       1342 1 1 1 1  47 ASN H    . 2340 . H    1 2 
       1342 1 2 1 1  47 ASN HD21 . 2340 . HD21 1 2 
       1343 1 1 1 1  46 LEU HA   . 2339 . HA   1 2 
       1343 1 2 1 1  47 ASN H    . 2340 . H    1 2 
       1344 1 1 1 1  47 ASN H    . 2340 . H    1 2 
       1344 1 2 1 1  48 PHE HB3  . 2341 . HB3  1 2 
       1345 1 1 1 1  47 ASN H    . 2340 . H    1 2 
       1345 1 2 1 1  47 ASN HB3  . 2340 . HB3  1 2 
       1346 1 1 1 1  47 ASN H    . 2340 . H    1 2 
       1346 1 2 1 1  50 GLU QG   . 2343 . HG3  1 2 
       1347 1 1 1 1  46 LEU H    . 2339 . H    1 2 
       1347 1 2 1 1  46 LEU QB   . 2339 . HB2  1 2 
       1347 1 2 1 1  46 LEU HG   . 2339 . HG   1 2 
       1348 1 1 1 1  46 LEU QB   . 2339 . HB2  1 2 
       1348 1 2 1 1  47 ASN H    . 2340 . H    1 2 
       1349 1 1 1 1  48 PHE H    . 2341 . H    1 2 
       1349 1 2 1 1  49 GLU H    . 2342 . H    1 2 
       1350 1 1 1 1  48 PHE H    . 2341 . H    1 2 
       1350 1 2 1 1  48 PHE HB2  . 2341 . HB2  1 2 
       1351 1 1 1 1  49 GLU H    . 2342 . H    1 2 
       1351 1 2 1 1  50 GLU H    . 2343 . H    1 2 
       1352 1 1 1 1  47 ASN HA   . 2340 . HA   1 2 
       1352 1 2 1 1  49 GLU H    . 2342 . H    1 2 
       1353 1 1 1 1  49 GLU H    . 2342 . H    1 2 
       1353 1 2 1 1  50 GLU HA   . 2343 . HA   1 2 
       1354 1 1 1 1  49 GLU H    . 2342 . H    1 2 
       1354 1 2 1 1  49 GLU HG3  . 2342 . HG3  1 2 
       1355 1 1 1 1  49 GLU H    . 2342 . H    1 2 
       1355 1 2 1 1  50 GLU HB2  . 2343 . HB2  1 2 
       1356 1 1 1 1  49 GLU H    . 2342 . H    1 2 
       1356 1 2 1 1  49 GLU QB   . 2342 . HB2  1 2 
       1357 1 1 1 1  46 LEU QB   . 2339 . HB2  1 2 
       1357 1 2 1 1  49 GLU H    . 2342 . H    1 2 
       1358 1 1 1 1  50 GLU H    . 2343 . H    1 2 
       1358 1 2 1 1  53 LEU H    . 2346 . H    1 2 
       1359 1 1 1 1  47 ASN HA   . 2340 . HA   1 2 
       1359 1 2 1 1  50 GLU H    . 2343 . H    1 2 
       1360 1 1 1 1  48 PHE HA   . 2341 . HA   1 2 
       1360 1 2 1 1  50 GLU H    . 2343 . H    1 2 
       1361 1 1 1 1  50 GLU H    . 2343 . H    1 2 
       1361 1 2 1 1  50 GLU HB2  . 2343 . HB2  1 2 
       1362 1 1 1 1  49 GLU QB   . 2342 . HB2  1 2 
       1362 1 2 1 1  50 GLU H    . 2343 . H    1 2 
       1363 1 1 1 1  50 GLU H    . 2343 . H    1 2 
       1363 1 2 1 1  50 GLU HB3  . 2343 . HB3  1 2 
       1364 1 1 1 1  49 GLU H    . 2342 . H    1 2 
       1364 1 2 1 1  51 GLN H    . 2344 . H    1 2 
       1365 1 1 1 1  52 ILE H    . 2345 . H    1 2 
       1365 1 2 1 1  53 LEU H    . 2346 . H    1 2 
       1366 1 1 1 1  51 GLN H    . 2344 . H    1 2 
       1366 1 2 1 1  52 ILE H    . 2345 . H    1 2 
       1367 1 1 1 1  52 ILE H    . 2345 . H    1 2 
       1367 1 2 1 1  54 GLU H    . 2347 . H    1 2 
       1368 1 1 1 1  51 GLN HA   . 2344 . HA   1 2 
       1368 1 2 1 1  52 ILE H    . 2345 . H    1 2 
       1369 1 1 1 1  51 GLN HG2  . 2344 . HG2  1 2 
       1369 1 2 1 1  52 ILE H    . 2345 . H    1 2 
       1370 1 1 1 1  51 GLN HG3  . 2344 . HG3  1 2 
       1370 1 2 1 1  52 ILE H    . 2345 . H    1 2 
       1371 1 1 1 1  51 GLN HB2  . 2344 . HB2  1 2 
       1371 1 2 1 1  52 ILE H    . 2345 . H    1 2 
       1372 1 1 1 1  51 GLN HB3  . 2344 . HB3  1 2 
       1372 1 2 1 1  52 ILE H    . 2345 . H    1 2 
       1373 1 1 1 1  53 LEU H    . 2346 . H    1 2 
       1373 1 2 1 1  54 GLU H    . 2347 . H    1 2 
       1374 1 1 1 1  52 ILE HA   . 2345 . HA   1 2 
       1374 1 2 1 1  53 LEU H    . 2346 . H    1 2 
       1375 1 1 1 1  53 LEU H    . 2346 . H    1 2 
       1375 1 2 1 1  53 LEU HB2  . 2346 . HB2  1 2 
       1376 1 1 1 1  53 LEU H    . 2346 . H    1 2 
       1376 1 2 1 1  54 GLU HB3  . 2347 . HB3  1 2 
       1377 1 1 1 1  53 LEU H    . 2346 . H    1 2 
       1377 1 2 1 1  54 GLU HG2  . 2347 . HG2  1 2 
       1378 1 1 1 1  50 GLU QG   . 2343 . HG2  1 2 
       1378 1 2 1 1  53 LEU H    . 2346 . H    1 2 
       1379 1 1 1 1  54 GLU H    . 2347 . H    1 2 
       1379 1 2 1 1  56 ALA H    . 2349 . H    1 2 
       1380 1 1 1 1  54 GLU H    . 2347 . H    1 2 
       1380 1 2 1 1  54 GLU HA   . 2347 . HA   1 2 
       1381 1 1 1 1  54 GLU H    . 2347 . H    1 2 
       1381 1 2 1 1  55 ALA HA   . 2348 . HA   1 2 
       1382 1 1 1 1  52 ILE HA   . 2345 . HA   1 2 
       1382 1 2 1 1  54 GLU H    . 2347 . H    1 2 
       1383 1 1 1 1  50 GLU QG   . 2343 . HG2  1 2 
       1383 1 2 1 1  54 GLU H    . 2347 . H    1 2 
       1384 1 1 1 1  54 GLU H    . 2347 . H    1 2 
       1384 1 2 1 1  54 GLU HB3  . 2347 . HB3  1 2 
       1385 1 1 1 1  53 LEU HB3  . 2346 . HB3  1 2 
       1385 1 2 1 1  54 GLU H    . 2347 . H    1 2 
       1386 1 1 1 1  53 LEU HB2  . 2346 . HB2  1 2 
       1386 1 1 1 1  53 LEU HG   . 2346 . HG   1 2 
       1386 1 2 1 1  54 GLU H    . 2347 . H    1 2 
       1387 1 1 1 1  54 GLU H    . 2347 . H    1 2 
       1387 1 2 1 1  55 ALA H    . 2348 . H    1 2 
       1388 1 1 1 1  55 ALA H    . 2348 . H    1 2 
       1388 1 2 1 1  56 ALA H    . 2349 . H    1 2 
       1389 1 1 1 1  56 ALA H    . 2349 . H    1 2 
       1389 1 2 1 1  57 LYS H    . 2350 . H    1 2 
       1390 1 1 1 1 116 GLU HA   . 2409 . HA   1 2 
       1390 1 2 1 1 118 ALA H    . 2411 . H    1 2 
       1391 1 1 1 1  56 ALA H    . 2349 . H    1 2 
       1391 1 2 1 1  56 ALA HA   . 2349 . HA   1 2 
       1392 1 1 1 1  56 ALA H    . 2349 . H    1 2 
       1392 1 2 1 1  57 LYS HA   . 2350 . HA   1 2 
       1393 1 1 1 1 118 ALA H    . 2411 . H    1 2 
       1393 1 2 1 1 119 ASN HB2  . 2412 . HB2  1 2 
       1394 1 1 1 1  54 GLU HG3  . 2347 . HG3  1 2 
       1394 1 2 1 1  56 ALA H    . 2349 . H    1 2 
       1395 1 1 1 1  52 ILE HB   . 2345 . HB   1 2 
       1395 1 2 1 1  56 ALA H    . 2349 . H    1 2 
       1396 1 1 1 1  56 ALA HA   . 2349 . HA   1 2 
       1396 1 2 1 1  57 LYS H    . 2350 . H    1 2 
       1397 1 1 1 1  57 LYS H    . 2350 . H    1 2 
       1397 1 2 1 1  58 SER QB   . 2351 . HB2  1 2 
       1398 1 1 1 1  57 LYS H    . 2350 . H    1 2 
       1398 1 2 1 1  58 SER HA   . 2351 . HA   1 2 
       1399 1 1 1 1  57 LYS H    . 2350 . H    1 2 
       1399 1 2 1 1  58 SER H    . 2351 . H    1 2 
       1400 1 1 1 1  57 LYS HA   . 2350 . HA   1 2 
       1400 1 2 1 1  58 SER H    . 2351 . H    1 2 
       1401 1 1 1 1  57 LYS QB   . 2350 . HB2  1 2 
       1401 1 2 1 1  58 SER H    . 2351 . H    1 2 
       1402 1 1 1 1  49 GLU HB3  . 2342 . HB3  1 2 
       1402 1 2 1 1 122 VAL H    . 2415 . H    1 2 
       1403 1 1 1 1  57 LYS QD   . 2350 . HD2  1 2 
       1403 1 2 1 1  58 SER H    . 2351 . H    1 2 
       1404 1 1 1 1  58 SER H    . 2351 . H    1 2 
       1404 1 2 1 1  59 ILE H    . 2352 . H    1 2 
       1405 1 1 1 1  58 SER HA   . 2351 . HA   1 2 
       1405 1 2 1 1  59 ILE H    . 2352 . H    1 2 
       1406 1 1 1 1  59 ILE H    . 2352 . H    1 2 
       1406 1 2 1 1  60 ALA H    . 2353 . H    1 2 
       1407 1 1 1 1  58 SER HA   . 2351 . HA   1 2 
       1407 1 2 1 1  60 ALA H    . 2353 . H    1 2 
       1408 1 1 1 1  60 ALA H    . 2353 . H    1 2 
       1408 1 2 1 1  60 ALA HA   . 2353 . HA   1 2 
       1409 1 1 1 1  59 ILE HA   . 2352 . HA   1 2 
       1409 1 2 1 1  60 ALA H    . 2353 . H    1 2 
       1410 1 1 1 1  62 ALA H    . 2355 . H    1 2 
       1410 1 2 1 1  63 THR H    . 2356 . H    1 2 
       1411 1 1 1 1  63 THR H    . 2356 . H    1 2 
       1411 1 2 1 1  64 SER H    . 2357 . H    1 2 
       1412 1 1 1 1  62 ALA HA   . 2355 . HA   1 2 
       1412 1 2 1 1  63 THR H    . 2356 . H    1 2 
       1413 1 1 1 1  59 ILE HA   . 2352 . HA   1 2 
       1413 1 2 1 1  63 THR H    . 2356 . H    1 2 
       1414 1 1 1 1 170 VAL HB   . 2463 . HB   1 2 
       1414 1 2 1 1 172 ARG H    . 2465 . H    1 2 
       1415 1 1 1 1  61 ALA HA   . 2354 . HA   1 2 
       1415 1 2 1 1  62 ALA H    . 2355 . H    1 2 
       1416 1 1 1 1  65 ALA H    . 2358 . H    1 2 
       1416 1 2 1 1  66 LEU H    . 2359 . H    1 2 
       1417 1 1 1 1  64 SER H    . 2357 . H    1 2 
       1417 1 2 1 1  65 ALA H    . 2358 . H    1 2 
       1418 1 1 1 1  63 THR H    . 2356 . H    1 2 
       1418 1 2 1 1  65 ALA H    . 2358 . H    1 2 
       1419 1 1 1 1  65 ALA H    . 2358 . H    1 2 
       1419 1 2 1 1  65 ALA HA   . 2358 . HA   1 2 
       1420 1 1 1 1  63 THR HA   . 2356 . HA   1 2 
       1420 1 2 1 1  65 ALA H    . 2358 . H    1 2 
       1421 1 1 1 1  66 LEU H    . 2359 . H    1 2 
       1421 1 2 1 1  66 LEU HB2  . 2359 . HB2  1 2 
       1422 1 1 1 1  67 VAL H    . 2360 . H    1 2 
       1422 1 2 1 1  70 ALA H    . 2363 . H    1 2 
       1423 1 1 1 1  64 SER H    . 2357 . H    1 2 
       1423 1 2 1 1  67 VAL H    . 2360 . H    1 2 
       1424 1 1 1 1  65 ALA H    . 2358 . H    1 2 
       1424 1 2 1 1  67 VAL H    . 2360 . H    1 2 
       1425 1 1 1 1  66 LEU HB2  . 2359 . HB2  1 2 
       1425 1 2 1 1  67 VAL H    . 2360 . H    1 2 
       1426 1 1 1 1  67 VAL H    . 2360 . H    1 2 
       1426 1 2 1 1  68 LYS HB2  . 2361 . HB2  1 2 
       1427 1 1 1 1  66 LEU HB3  . 2359 . HB3  1 2 
       1427 1 2 1 1  67 VAL H    . 2360 . H    1 2 
       1428 1 1 1 1  68 LYS H    . 2361 . H    1 2 
       1428 1 2 1 1  68 LYS QB   . 2361 . HB2  1 2 
       1429 1 1 1 1  68 LYS H    . 2361 . H    1 2 
       1429 1 2 1 1  68 LYS HD2  . 2361 . HD2  1 2 
       1429 1 2 1 1  68 LYS HG2  . 2361 . HG2  1 2 
       1430 1 1 1 1  67 VAL HB   . 2360 . HB   1 2 
       1430 1 2 1 1  68 LYS H    . 2361 . H    1 2 
       1431 1 1 1 1  67 VAL HA   . 2360 . HA   1 2 
       1431 1 2 1 1  68 LYS H    . 2361 . H    1 2 
       1432 1 1 1 1  68 LYS H    . 2361 . H    1 2 
       1432 1 2 1 1  69 ALA H    . 2362 . H    1 2 
       1433 1 1 1 1  69 ALA H    . 2362 . H    1 2 
       1433 1 2 1 1  70 ALA H    . 2363 . H    1 2 
       1434 1 1 1 1  69 ALA H    . 2362 . H    1 2 
       1434 1 2 1 1  71 SER H    . 2364 . H    1 2 
       1435 1 1 1 1  66 LEU HA   . 2359 . HA   1 2 
       1435 1 2 1 1  69 ALA H    . 2362 . H    1 2 
       1436 1 1 1 1  67 VAL HA   . 2360 . HA   1 2 
       1436 1 2 1 1  69 ALA H    . 2362 . H    1 2 
       1437 1 1 1 1  68 LYS QD   . 2361 . HD2  1 2 
       1437 1 1 1 1  68 LYS HG2  . 2361 . HG2  1 2 
       1437 1 2 1 1  69 ALA H    . 2362 . H    1 2 
       1438 1 1 1 1  68 LYS HG3  . 2361 . HG3  1 2 
       1438 1 2 1 1  69 ALA H    . 2362 . H    1 2 
       1439 1 1 1 1  70 ALA H    . 2363 . H    1 2 
       1439 1 2 1 1  70 ALA HA   . 2363 . HA   1 2 
       1440 1 1 1 1  69 ALA HA   . 2362 . HA   1 2 
       1440 1 2 1 1  70 ALA H    . 2363 . H    1 2 
       1441 1 1 1 1  70 ALA H    . 2363 . H    1 2 
       1441 1 2 1 1  71 SER H    . 2364 . H    1 2 
       1442 1 1 1 1  71 SER H    . 2364 . H    1 2 
       1442 1 2 1 1  73 ALA H    . 2366 . H    1 2 
       1443 1 1 1 1  71 SER H    . 2364 . H    1 2 
       1443 1 2 1 1  72 ALA H    . 2365 . H    1 2 
       1444 1 1 1 1  67 VAL HA   . 2360 . HA   1 2 
       1444 1 2 1 1  71 SER H    . 2364 . H    1 2 
       1445 1 1 1 1  71 SER H    . 2364 . H    1 2 
       1445 1 2 1 1  74 GLN QG   . 2367 . HG3  1 2 
       1446 1 1 1 1  70 ALA H    . 2363 . H    1 2 
       1446 1 2 1 1  72 ALA H    . 2365 . H    1 2 
       1447 1 1 1 1  72 ALA H    . 2365 . H    1 2 
       1447 1 2 1 1  73 ALA H    . 2366 . H    1 2 
       1448 1 1 1 1  69 ALA HA   . 2362 . HA   1 2 
       1448 1 2 1 1  72 ALA H    . 2365 . H    1 2 
       1449 1 1 1 1  72 ALA H    . 2365 . H    1 2 
       1449 1 2 1 1  75 ARG HB2  . 2368 . HB2  1 2 
       1450 1 1 1 1  73 ALA H    . 2366 . H    1 2 
       1450 1 2 1 1  75 ARG H    . 2368 . H    1 2 
       1451 1 1 1 1  73 ALA H    . 2366 . H    1 2 
       1451 1 2 1 1  74 GLN H    . 2367 . H    1 2 
       1452 1 1 1 1  73 ALA H    . 2366 . H    1 2 
       1452 1 2 1 1  73 ALA HA   . 2366 . HA   1 2 
       1453 1 1 1 1  71 SER H    . 2364 . H    1 2 
       1453 1 2 1 1  74 GLN H    . 2367 . H    1 2 
       1454 1 1 1 1  72 ALA H    . 2365 . H    1 2 
       1454 1 2 1 1  74 GLN H    . 2367 . H    1 2 
       1455 1 1 1 1  71 SER HA   . 2364 . HA   1 2 
       1455 1 2 1 1  74 GLN H    . 2367 . H    1 2 
       1456 1 1 1 1  74 GLN H    . 2367 . H    1 2 
       1456 1 2 1 1  74 GLN HB2  . 2367 . HB2  1 2 
       1457 1 1 1 1  74 GLN H    . 2367 . H    1 2 
       1457 1 2 1 1  74 GLN HB3  . 2367 . HB3  1 2 
       1458 1 1 1 1  74 GLN H    . 2367 . H    1 2 
       1458 1 2 1 1  76 GLU QB   . 2369 . HB3  1 2 
       1459 1 1 1 1  74 GLN H    . 2367 . H    1 2 
       1459 1 2 1 1  75 ARG HB2  . 2368 . HB2  1 2 
       1460 1 1 1 1  74 GLN H    . 2367 . H    1 2 
       1460 1 2 1 1  75 ARG H    . 2368 . H    1 2 
       1461 1 1 1 1  75 ARG H    . 2368 . H    1 2 
       1461 1 2 1 1  76 GLU H    . 2369 . H    1 2 
       1462 1 1 1 1  72 ALA HA   . 2365 . HA   1 2 
       1462 1 2 1 1  75 ARG H    . 2368 . H    1 2 
       1463 1 1 1 1  74 GLN HA   . 2367 . HA   1 2 
       1463 1 2 1 1  75 ARG H    . 2368 . H    1 2 
       1464 1 1 1 1  75 ARG H    . 2368 . H    1 2 
       1464 1 2 1 1  75 ARG QD   . 2368 . HD2  1 2 
       1465 1 1 1 1  74 GLN HB2  . 2367 . HB2  1 2 
       1465 1 2 1 1  75 ARG H    . 2368 . H    1 2 
       1466 1 1 1 1  75 ARG H    . 2368 . H    1 2 
       1466 1 2 1 1  75 ARG HG3  . 2368 . HG3  1 2 
       1467 1 1 1 1  75 ARG H    . 2368 . H    1 2 
       1467 1 2 1 1  75 ARG HB3  . 2368 . HB3  1 2 
       1468 1 1 1 1  73 ALA HA   . 2366 . HA   1 2 
       1468 1 2 1 1  76 GLU H    . 2369 . H    1 2 
       1469 1 1 1 1  75 ARG HA   . 2368 . HA   1 2 
       1469 1 2 1 1  76 GLU H    . 2369 . H    1 2 
       1470 1 1 1 1  75 ARG HB3  . 2368 . HB3  1 2 
       1470 1 2 1 1  76 GLU H    . 2369 . H    1 2 
       1471 1 1 1 1  75 ARG HG3  . 2368 . HG3  1 2 
       1471 1 2 1 1  76 GLU H    . 2369 . H    1 2 
       1472 1 1 1 1  77 LEU H    . 2370 . H    1 2 
       1472 1 2 1 1  78 VAL H    . 2371 . H    1 2 
       1473 1 1 1 1  77 LEU H    . 2370 . H    1 2 
       1473 1 2 1 1  79 ALA H    . 2372 . H    1 2 
       1474 1 1 1 1  76 GLU HA   . 2369 . HA   1 2 
       1474 1 2 1 1  77 LEU H    . 2370 . H    1 2 
       1475 1 1 1 1  76 GLU HG2  . 2369 . HG2  1 2 
       1475 1 2 1 1  77 LEU H    . 2370 . H    1 2 
       1476 1 1 1 1  76 GLU QB   . 2369 . HB2  1 2 
       1476 1 2 1 1  77 LEU H    . 2370 . H    1 2 
       1477 1 1 1 1  77 LEU H    . 2370 . H    1 2 
       1477 1 2 1 1  77 LEU HG   . 2370 . HG   1 2 
       1478 1 1 1 1  77 LEU H    . 2370 . H    1 2 
       1478 1 2 1 1  77 LEU QB   . 2370 . HB2  1 2 
       1479 1 1 1 1  78 VAL H    . 2371 . H    1 2 
       1479 1 2 1 1  79 ALA H    . 2372 . H    1 2 
       1480 1 1 1 1  78 VAL H    . 2371 . H    1 2 
       1480 1 2 1 1  78 VAL HB   . 2371 . HB   1 2 
       1481 1 1 1 1  59 ILE HB   . 2352 . HB   1 2 
       1481 1 2 1 1  61 ALA H    . 2354 . H    1 2 
       1482 1 1 1 1  77 LEU HG   . 2370 . HG   1 2 
       1482 1 2 1 1  78 VAL H    . 2371 . H    1 2 
       1483 1 1 1 1  77 LEU QB   . 2370 . HB2  1 2 
       1483 1 2 1 1  78 VAL H    . 2371 . H    1 2 
       1484 1 1 1 1  79 ALA H    . 2372 . H    1 2 
       1484 1 2 1 1  80 GLN H    . 2373 . H    1 2 
       1485 1 1 1 1  80 GLN H    . 2373 . H    1 2 
       1485 1 2 1 1  81 GLY H    . 2374 . H    1 2 
       1486 1 1 1 1  79 ALA HA   . 2372 . HA   1 2 
       1486 1 2 1 1  80 GLN H    . 2373 . H    1 2 
       1487 1 1 1 1  77 LEU HA   . 2370 . HA   1 2 
       1487 1 2 1 1  80 GLN H    . 2373 . H    1 2 
       1488 1 1 1 1  81 GLY H    . 2374 . H    1 2 
       1488 1 2 1 1  83 VAL H    . 2376 . H    1 2 
       1489 1 1 1 1  79 ALA H    . 2372 . H    1 2 
       1489 1 2 1 1  81 GLY H    . 2374 . H    1 2 
       1490 1 1 1 1  81 GLY H    . 2374 . H    1 2 
       1490 1 2 1 1  82 LYS H    . 2375 . H    1 2 
       1491 1 1 1 1  80 GLN HA   . 2373 . HA   1 2 
       1491 1 2 1 1  81 GLY H    . 2374 . H    1 2 
       1492 1 1 1 1  79 ALA HA   . 2372 . HA   1 2 
       1492 1 2 1 1  81 GLY H    . 2374 . H    1 2 
       1493 1 1 1 1  80 GLN QG   . 2373 . HG2  1 2 
       1493 1 2 1 1  81 GLY H    . 2374 . H    1 2 
       1494 1 1 1 1  80 GLN QB   . 2373 . HB3  1 2 
       1494 1 2 1 1  81 GLY H    . 2374 . H    1 2 
       1495 1 1 1 1  82 LYS H    . 2375 . H    1 2 
       1495 1 2 1 1  83 VAL H    . 2376 . H    1 2 
       1496 1 1 1 1  81 GLY HA2  . 2374 . HA2  1 2 
       1496 1 2 1 1  82 LYS H    . 2375 . H    1 2 
       1497 1 1 1 1  81 GLY HA3  . 2374 . HA3  1 2 
       1497 1 2 1 1  82 LYS H    . 2375 . H    1 2 
       1498 1 1 1 1  83 VAL H    . 2376 . H    1 2 
       1498 1 2 1 1  84 GLY H    . 2377 . H    1 2 
       1499 1 1 1 1  82 LYS HA   . 2375 . HA   1 2 
       1499 1 2 1 1  83 VAL H    . 2376 . H    1 2 
       1500 1 1 1 1  83 VAL H    . 2376 . H    1 2 
       1500 1 2 1 1  83 VAL HB   . 2376 . HB   1 2 
       1501 1 1 1 1  77 LEU QB   . 2370 . HB2  1 2 
       1501 1 2 1 1  83 VAL H    . 2376 . H    1 2 
       1502 1 1 1 1  83 VAL H    . 2376 . H    1 2 
       1502 1 2 1 1 152 LYS HB3  . 2445 . HB3  1 2 
       1503 1 1 1 1  83 VAL HB   . 2376 . HB   1 2 
       1503 1 2 1 1  84 GLY H    . 2377 . H    1 2 
       1504 1 1 1 1  84 GLY H    . 2377 . H    1 2 
       1504 1 2 1 1  93 ASP QB   . 2386 . HB3  1 2 
       1505 1 1 1 1  84 GLY H    . 2377 . H    1 2 
       1505 1 2 1 1  85 ALA H    . 2378 . H    1 2 
       1506 1 1 1 1  83 VAL H    . 2376 . H    1 2 
       1506 1 2 1 1  85 ALA H    . 2378 . H    1 2 
       1507 1 1 1 1  84 GLY HA2  . 2377 . HA2  1 2 
       1507 1 2 1 1  85 ALA H    . 2378 . H    1 2 
       1508 1 1 1 1 114 LEU H    . 2407 . H    1 2 
       1508 1 2 1 1 114 LEU HA   . 2407 . HA   1 2 
       1509 1 1 1 1   8 PRO HD2  . 2301 . HD2  1 2 
       1509 1 2 1 1  86 ILE H    . 2379 . H    1 2 
       1510 1 1 1 1  86 ILE H    . 2379 . H    1 2 
       1510 1 2 1 1  86 ILE HA   . 2379 . HA   1 2 
       1511 1 1 1 1  86 ILE H    . 2379 . H    1 2 
       1511 1 2 1 1  86 ILE HB   . 2379 . HB   1 2 
       1512 1 1 1 1  88 ALA H    . 2381 . H    1 2 
       1512 1 2 1 1  89 ASN H    . 2382 . H    1 2 
       1513 1 1 1 1  89 ASN H    . 2382 . H    1 2 
       1513 1 2 1 1  90 ALA H    . 2383 . H    1 2 
       1514 1 1 1 1  89 ASN H    . 2382 . H    1 2 
       1514 1 2 1 1  89 ASN HA   . 2382 . HA   1 2 
       1515 1 1 1 1  87 PRO HA   . 2380 . HA   1 2 
       1515 1 2 1 1  88 ALA H    . 2381 . H    1 2 
       1516 1 1 1 1  90 ALA H    . 2383 . H    1 2 
       1516 1 2 1 1  91 LEU H    . 2384 . H    1 2 
       1517 1 1 1 1  87 PRO HA   . 2380 . HA   1 2 
       1517 1 2 1 1  90 ALA H    . 2383 . H    1 2 
       1518 1 1 1 1  90 ALA H    . 2383 . H    1 2 
       1518 1 2 1 1  90 ALA HA   . 2383 . HA   1 2 
       1519 1 1 1 1  89 ASN QB   . 2382 . HB3  1 2 
       1519 1 2 1 1  90 ALA H    . 2383 . H    1 2 
       1520 1 1 1 1  90 ALA H    . 2383 . H    1 2 
       1520 1 2 1 1  91 LEU HB3  . 2384 . HB3  1 2 
       1521 1 1 1 1  93 ASP H    . 2386 . H    1 2 
       1521 1 2 1 1  94 GLY H    . 2387 . H    1 2 
       1522 1 1 1 1  94 GLY H    . 2387 . H    1 2 
       1522 1 2 1 1  95 GLN H    . 2388 . H    1 2 
       1523 1 1 1 1  92 ASP H    . 2385 . H    1 2 
       1523 1 2 1 1  94 GLY H    . 2387 . H    1 2 
       1524 1 1 1 1  93 ASP HA   . 2386 . HA   1 2 
       1524 1 2 1 1  94 GLY H    . 2387 . H    1 2 
       1525 1 1 1 1  91 LEU HA   . 2384 . HA   1 2 
       1525 1 2 1 1  94 GLY H    . 2387 . H    1 2 
       1526 1 1 1 1  94 GLY H    . 2387 . H    1 2 
       1526 1 2 1 1  94 GLY HA2  . 2387 . HA2  1 2 
       1527 1 1 1 1  93 ASP H    . 2386 . H    1 2 
       1527 1 2 1 1  93 ASP HA   . 2386 . HA   1 2 
       1528 1 1 1 1  90 ALA HA   . 2383 . HA   1 2 
       1528 1 2 1 1  93 ASP H    . 2386 . H    1 2 
       1529 1 1 1 1  93 ASP QB   . 2386 . HB3  1 2 
       1529 1 2 1 1  94 GLY H    . 2387 . H    1 2 
       1530 1 1 1 1  94 GLY H    . 2387 . H    1 2 
       1530 1 2 1 1  95 GLN HG2  . 2388 . HG2  1 2 
       1531 1 1 1 1  92 ASP HA   . 2385 . HA   1 2 
       1531 1 2 1 1  93 ASP H    . 2386 . H    1 2 
       1532 1 1 1 1  92 ASP H    . 2385 . H    1 2 
       1532 1 2 1 1  93 ASP H    . 2386 . H    1 2 
       1533 1 1 1 1  92 ASP H    . 2385 . H    1 2 
       1533 1 2 1 1  92 ASP HA   . 2385 . HA   1 2 
       1534 1 1 1 1  89 ASN HA   . 2382 . HA   1 2 
       1534 1 2 1 1  92 ASP H    . 2385 . H    1 2 
       1535 1 1 1 1  92 ASP H    . 2385 . H    1 2 
       1535 1 2 1 1  92 ASP HB2  . 2385 . HB2  1 2 
       1536 1 1 1 1  91 LEU HB2  . 2384 . HB2  1 2 
       1536 1 2 1 1  92 ASP H    . 2385 . H    1 2 
       1537 1 1 1 1  93 ASP H    . 2386 . H    1 2 
       1537 1 2 1 1  95 GLN H    . 2388 . H    1 2 
       1538 1 1 1 1  93 ASP HA   . 2386 . HA   1 2 
       1538 1 2 1 1  95 GLN H    . 2388 . H    1 2 
       1539 1 1 1 1  94 GLY HA2  . 2387 . HA2  1 2 
       1539 1 2 1 1  95 GLN H    . 2388 . H    1 2 
       1540 1 1 1 1  95 GLN H    . 2388 . H    1 2 
       1540 1 2 1 1  96 TRP HB3  . 2389 . HB3  1 2 
       1541 1 1 1 1  95 GLN H    . 2388 . H    1 2 
       1541 1 2 1 1  96 TRP HB2  . 2389 . HB2  1 2 
       1542 1 1 1 1  95 GLN H    . 2388 . H    1 2 
       1542 1 2 1 1  95 GLN QB   . 2388 . HB2  1 2 
       1543 1 1 1 1  92 ASP HB3  . 2385 . HB3  1 2 
       1543 1 2 1 1  95 GLN H    . 2388 . H    1 2 
       1544 1 1 1 1  96 TRP H    . 2389 . H    1 2 
       1544 1 2 1 1  96 TRP HE3  . 2389 . HE3  1 2 
       1545 1 1 1 1  96 TRP H    . 2389 . H    1 2 
       1545 1 2 1 1  96 TRP HD1  . 2389 . HD1  1 2 
       1546 1 1 1 1  95 GLN H    . 2388 . H    1 2 
       1546 1 2 1 1  96 TRP H    . 2389 . H    1 2 
       1547 1 1 1 1  96 TRP H    . 2389 . H    1 2 
       1547 1 2 1 1  97 SER H    . 2390 . H    1 2 
       1548 1 1 1 1  96 TRP H    . 2389 . H    1 2 
       1548 1 2 1 1  96 TRP HB3  . 2389 . HB3  1 2 
       1549 1 1 1 1  93 ASP HA   . 2386 . HA   1 2 
       1549 1 2 1 1  96 TRP H    . 2389 . H    1 2 
       1550 1 1 1 1  94 GLY HA2  . 2387 . HA2  1 2 
       1550 1 2 1 1  96 TRP H    . 2389 . H    1 2 
       1551 1 1 1 1  95 GLN HG3  . 2388 . HG3  1 2 
       1551 1 2 1 1  96 TRP H    . 2389 . H    1 2 
       1552 1 1 1 1  95 GLN QB   . 2388 . HB2  1 2 
       1552 1 2 1 1  96 TRP H    . 2389 . H    1 2 
       1553 1 1 1 1  95 GLN H    . 2388 . H    1 2 
       1553 1 2 1 1  95 GLN HA   . 2388 . HA   1 2 
       1554 1 1 1 1  96 TRP HE3  . 2389 . HE3  1 2 
       1554 1 2 1 1  97 SER H    . 2390 . H    1 2 
       1555 1 1 1 1  96 TRP HD1  . 2389 . HD1  1 2 
       1555 1 2 1 1  97 SER H    . 2390 . H    1 2 
       1556 1 1 1 1  96 TRP HZ3  . 2389 . HZ3  1 2 
       1556 1 2 1 1  97 SER H    . 2390 . H    1 2 
       1557 1 1 1 1  95 GLN H    . 2388 . H    1 2 
       1557 1 2 1 1  97 SER H    . 2390 . H    1 2 
       1558 1 1 1 1  97 SER H    . 2390 . H    1 2 
       1558 1 2 1 1  97 SER HA   . 2390 . HA   1 2 
       1559 1 1 1 1  94 GLY HA2  . 2387 . HA2  1 2 
       1559 1 2 1 1  97 SER H    . 2390 . H    1 2 
       1560 1 1 1 1  96 TRP HA   . 2389 . HA   1 2 
       1560 1 2 1 1  97 SER H    . 2390 . H    1 2 
       1561 1 1 1 1  95 GLN HA   . 2388 . HA   1 2 
       1561 1 2 1 1  97 SER H    . 2390 . H    1 2 
       1562 1 1 1 1  97 SER H    . 2390 . H    1 2 
       1562 1 2 1 1  98 GLN QB   . 2391 . HB2  1 2 
       1563 1 1 1 1  97 SER H    . 2390 . H    1 2 
       1563 1 2 1 1  98 GLN H    . 2391 . H    1 2 
       1564 1 1 1 1  96 TRP H    . 2389 . H    1 2 
       1564 1 2 1 1  98 GLN H    . 2391 . H    1 2 
       1565 1 1 1 1  98 GLN H    . 2391 . H    1 2 
       1565 1 2 1 1  98 GLN HA   . 2391 . HA   1 2 
       1566 1 1 1 1  97 SER HA   . 2390 . HA   1 2 
       1566 1 2 1 1  98 GLN H    . 2391 . H    1 2 
       1567 1 1 1 1  97 SER QB   . 2390 . HB2  1 2 
       1567 1 2 1 1  98 GLN H    . 2391 . H    1 2 
       1568 1 1 1 1  99 GLY H    . 2392 . H    1 2 
       1568 1 2 1 1 100 LEU H    . 2393 . H    1 2 
       1569 1 1 1 1  98 GLN H    . 2391 . H    1 2 
       1569 1 2 1 1  99 GLY H    . 2392 . H    1 2 
       1570 1 1 1 1  95 GLN HA   . 2388 . HA   1 2 
       1570 1 2 1 1  99 GLY H    . 2392 . H    1 2 
       1571 1 1 1 1  96 TRP HA   . 2389 . HA   1 2 
       1571 1 2 1 1  99 GLY H    . 2392 . H    1 2 
       1572 1 1 1 1  97 SER QB   . 2390 . HB2  1 2 
       1572 1 2 1 1  99 GLY H    . 2392 . H    1 2 
       1573 1 1 1 1  99 GLY H    . 2392 . H    1 2 
       1573 1 2 1 1 100 LEU HA   . 2393 . HA   1 2 
       1574 1 1 1 1  98 GLN QG   . 2391 . HG2  1 2 
       1574 1 2 1 1  99 GLY H    . 2392 . H    1 2 
       1575 1 1 1 1  98 GLN QB   . 2391 . HB2  1 2 
       1575 1 2 1 1  99 GLY H    . 2392 . H    1 2 
       1576 1 1 1 1  99 GLY H    . 2392 . H    1 2 
       1576 1 2 1 1 100 LEU HB3  . 2393 . HB3  1 2 
       1577 1 1 1 1  99 GLY H    . 2392 . H    1 2 
       1577 1 2 1 1 100 LEU HB2  . 2393 . HB2  1 2 
       1578 1 1 1 1  98 GLN H    . 2391 . H    1 2 
       1578 1 2 1 1 100 LEU H    . 2393 . H    1 2 
       1579 1 1 1 1 100 LEU H    . 2393 . H    1 2 
       1579 1 2 1 1 102 SER H    . 2395 . H    1 2 
       1580 1 1 1 1 100 LEU H    . 2393 . H    1 2 
       1580 1 2 1 1 101 ILE HA   . 2394 . HA   1 2 
       1581 1 1 1 1  98 GLN QB   . 2391 . HB2  1 2 
       1581 1 2 1 1 100 LEU H    . 2393 . H    1 2 
       1582 1 1 1 1 100 LEU H    . 2393 . H    1 2 
       1582 1 2 1 1 101 ILE HB   . 2394 . HB   1 2 
       1583 1 1 1 1 100 LEU H    . 2393 . H    1 2 
       1583 1 2 1 1 100 LEU HB3  . 2393 . HB3  1 2 
       1584 1 1 1 1 100 LEU H    . 2393 . H    1 2 
       1584 1 2 1 1 101 ILE HG13 . 2394 . HG13 1 2 
       1585 1 1 1 1  98 GLN HA   . 2391 . HA   1 2 
       1585 1 2 1 1 101 ILE H    . 2394 . H    1 2 
       1586 1 1 1 1 101 ILE H    . 2394 . H    1 2 
       1586 1 2 1 1 102 SER H    . 2395 . H    1 2 
       1587 1 1 1 1 102 SER H    . 2395 . H    1 2 
       1587 1 2 1 1 103 ALA H    . 2396 . H    1 2 
       1588 1 1 1 1 102 SER H    . 2395 . H    1 2 
       1588 1 2 1 1 103 ALA HA   . 2396 . HA   1 2 
       1589 1 1 1 1 100 LEU HA   . 2393 . HA   1 2 
       1589 1 2 1 1 102 SER H    . 2395 . H    1 2 
       1590 1 1 1 1 101 ILE HB   . 2394 . HB   1 2 
       1590 1 2 1 1 102 SER H    . 2395 . H    1 2 
       1591 1 1 1 1 103 ALA H    . 2396 . H    1 2 
       1591 1 2 1 1 105 ARG H    . 2398 . H    1 2 
       1592 1 1 1 1 103 ALA H    . 2396 . H    1 2 
       1592 1 2 1 1 104 ALA H    . 2397 . H    1 2 
       1593 1 1 1 1  99 GLY HA2  . 2392 . HA2  1 2 
       1593 1 2 1 1 103 ALA H    . 2396 . H    1 2 
       1594 1 1 1 1 101 ILE HA   . 2394 . HA   1 2 
       1594 1 2 1 1 103 ALA H    . 2396 . H    1 2 
       1595 1 1 1 1 103 ALA H    . 2396 . H    1 2 
       1595 1 2 1 1 106 MET HB2  . 2399 . HB2  1 2 
       1596 1 1 1 1 103 ALA H    . 2396 . H    1 2 
       1596 1 2 1 1 106 MET HB3  . 2399 . HB3  1 2 
       1597 1 1 1 1 101 ILE HB   . 2394 . HB   1 2 
       1597 1 2 1 1 103 ALA H    . 2396 . H    1 2 
       1598 1 1 1 1 100 LEU HB2  . 2393 . HB2  1 2 
       1598 1 2 1 1 103 ALA H    . 2396 . H    1 2 
       1599 1 1 1 1 104 ALA H    . 2397 . H    1 2 
       1599 1 2 1 1 105 ARG H    . 2398 . H    1 2 
       1600 1 1 1 1 102 SER H    . 2395 . H    1 2 
       1600 1 2 1 1 104 ALA H    . 2397 . H    1 2 
       1601 1 1 1 1 104 ALA H    . 2397 . H    1 2 
       1601 1 2 1 1 106 MET H    . 2399 . H    1 2 
       1602 1 1 1 1 103 ALA HA   . 2396 . HA   1 2 
       1602 1 2 1 1 104 ALA H    . 2397 . H    1 2 
       1603 1 1 1 1 101 ILE HA   . 2394 . HA   1 2 
       1603 1 2 1 1 104 ALA H    . 2397 . H    1 2 
       1604 1 1 1 1 104 ALA H    . 2397 . H    1 2 
       1604 1 2 1 1 105 ARG QB   . 2398 . HB2  1 2 
       1605 1 1 1 1 105 ARG H    . 2398 . H    1 2 
       1605 1 2 1 1 106 MET H    . 2399 . H    1 2 
       1606 1 1 1 1 105 ARG H    . 2398 . H    1 2 
       1606 1 2 1 1 106 MET HA   . 2399 . HA   1 2 
       1607 1 1 1 1 105 ARG H    . 2398 . H    1 2 
       1607 1 2 1 1 105 ARG HA   . 2398 . HA   1 2 
       1608 1 1 1 1 104 ALA HA   . 2397 . HA   1 2 
       1608 1 2 1 1 105 ARG H    . 2398 . H    1 2 
       1609 1 1 1 1 101 ILE HA   . 2394 . HA   1 2 
       1609 1 2 1 1 105 ARG H    . 2398 . H    1 2 
       1610 1 1 1 1 105 ARG H    . 2398 . H    1 2 
       1610 1 2 1 1 105 ARG QD   . 2398 . HD2  1 2 
       1611 1 1 1 1 105 ARG H    . 2398 . H    1 2 
       1611 1 2 1 1 106 MET HB3  . 2399 . HB3  1 2 
       1612 1 1 1 1 105 ARG H    . 2398 . H    1 2 
       1612 1 2 1 1 105 ARG QB   . 2398 . HB2  1 2 
       1613 1 1 1 1 106 MET H    . 2399 . H    1 2 
       1613 1 2 1 1 107 VAL H    . 2400 . H    1 2 
       1614 1 1 1 1 103 ALA HA   . 2396 . HA   1 2 
       1614 1 2 1 1 106 MET H    . 2399 . H    1 2 
       1615 1 1 1 1 104 ALA HA   . 2397 . HA   1 2 
       1615 1 2 1 1 106 MET H    . 2399 . H    1 2 
       1616 1 1 1 1 105 ARG HA   . 2398 . HA   1 2 
       1616 1 2 1 1 106 MET H    . 2399 . H    1 2 
       1617 1 1 1 1 106 MET H    . 2399 . H    1 2 
       1617 1 2 1 1 106 MET HB2  . 2399 . HB2  1 2 
       1618 1 1 1 1 106 MET H    . 2399 . H    1 2 
       1618 1 2 1 1 106 MET HB3  . 2399 . HB3  1 2 
       1619 1 1 1 1 105 ARG QB   . 2398 . HB2  1 2 
       1619 1 2 1 1 106 MET H    . 2399 . H    1 2 
       1620 1 1 1 1 107 VAL H    . 2400 . H    1 2 
       1620 1 2 1 1 110 ALA H    . 2403 . H    1 2 
       1621 1 1 1 1 106 MET HA   . 2399 . HA   1 2 
       1621 1 2 1 1 107 VAL H    . 2400 . H    1 2 
       1622 1 1 1 1 103 ALA HA   . 2396 . HA   1 2 
       1622 1 2 1 1 107 VAL H    . 2400 . H    1 2 
       1623 1 1 1 1 105 ARG HA   . 2398 . HA   1 2 
       1623 1 2 1 1 107 VAL H    . 2400 . H    1 2 
       1624 1 1 1 1 106 MET HB2  . 2399 . HB2  1 2 
       1624 1 2 1 1 107 VAL H    . 2400 . H    1 2 
       1625 1 1 1 1 108 ALA H    . 2401 . H    1 2 
       1625 1 2 1 1 109 ALA H    . 2402 . H    1 2 
       1626 1 1 1 1 108 ALA H    . 2401 . H    1 2 
       1626 1 2 1 1 110 ALA H    . 2403 . H    1 2 
       1627 1 1 1 1 107 VAL HA   . 2400 . HA   1 2 
       1627 1 2 1 1 108 ALA H    . 2401 . H    1 2 
       1628 1 1 1 1  23 ILE HG12 . 2316 . HG12 1 2 
       1628 1 2 1 1 108 ALA H    . 2401 . H    1 2 
       1629 1 1 1 1 109 ALA H    . 2402 . H    1 2 
       1629 1 2 1 1 110 ALA H    . 2403 . H    1 2 
       1630 1 1 1 1 109 ALA H    . 2402 . H    1 2 
       1630 1 2 1 1 109 ALA HA   . 2402 . HA   1 2 
       1631 1 1 1 1 110 ALA H    . 2403 . H    1 2 
       1631 1 2 1 1 110 ALA HA   . 2403 . HA   1 2 
       1632 1 1 1 1 110 ALA H    . 2403 . H    1 2 
       1632 1 2 1 1 112 ASN HB3  . 2405 . HB3  1 2 
       1633 1 1 1 1 110 ALA H    . 2403 . H    1 2 
       1633 1 2 1 1 111 THR H    . 2404 . H    1 2 
       1634 1 1 1 1 111 THR H    . 2404 . H    1 2 
       1634 1 2 1 1 113 ASN H    . 2406 . H    1 2 
       1635 1 1 1 1 110 ALA H    . 2403 . H    1 2 
       1635 1 2 1 1 113 ASN H    . 2406 . H    1 2 
       1636 1 1 1 1 111 THR H    . 2404 . H    1 2 
       1636 1 2 1 1 111 THR HB   . 2404 . HB   1 2 
       1637 1 1 1 1 110 ALA HA   . 2403 . HA   1 2 
       1637 1 2 1 1 111 THR H    . 2404 . H    1 2 
       1638 1 1 1 1 108 ALA HA   . 2401 . HA   1 2 
       1638 1 2 1 1 111 THR H    . 2404 . H    1 2 
       1639 1 1 1 1 111 THR H    . 2404 . H    1 2 
       1639 1 2 1 1 111 THR HA   . 2404 . HA   1 2 
       1640 1 1 1 1 107 VAL HA   . 2400 . HA   1 2 
       1640 1 2 1 1 111 THR H    . 2404 . H    1 2 
       1641 1 1 1 1 111 THR H    . 2404 . H    1 2 
       1641 1 2 1 1 112 ASN HB3  . 2405 . HB3  1 2 
       1642 1 1 1 1 112 ASN H    . 2405 . H    1 2 
       1642 1 2 1 1 113 ASN H    . 2406 . H    1 2 
       1643 1 1 1 1 111 THR HA   . 2404 . HA   1 2 
       1643 1 2 1 1 112 ASN H    . 2405 . H    1 2 
       1644 1 1 1 1 112 ASN H    . 2405 . H    1 2 
       1644 1 2 1 1 112 ASN QB   . 2405 . HB2  1 2 
       1645 1 1 1 1 109 ALA HA   . 2402 . HA   1 2 
       1645 1 2 1 1 112 ASN H    . 2405 . H    1 2 
       1646 1 1 1 1 113 ASN HA   . 2406 . HA   1 2 
       1646 1 2 1 1 115 CYS H    . 2408 . H    1 2 
       1647 1 1 1 1 111 THR HA   . 2404 . HA   1 2 
       1647 1 2 1 1 115 CYS H    . 2408 . H    1 2 
       1648 1 1 1 1 114 LEU H    . 2407 . H    1 2 
       1648 1 2 1 1 115 CYS H    . 2408 . H    1 2 
       1649 1 1 1 1 111 THR HA   . 2404 . HA   1 2 
       1649 1 2 1 1 114 LEU H    . 2407 . H    1 2 
       1650 1 1 1 1 113 ASN HB2  . 2406 . HB2  1 2 
       1650 1 2 1 1 114 LEU H    . 2407 . H    1 2 
       1651 1 1 1 1 113 ASN HB3  . 2406 . HB3  1 2 
       1651 1 2 1 1 114 LEU H    . 2407 . H    1 2 
       1652 1 1 1 1 114 LEU H    . 2407 . H    1 2 
       1652 1 2 1 1 114 LEU HG   . 2407 . HG   1 2 
       1653 1 1 1 1  85 ALA H    . 2378 . H    1 2 
       1653 1 2 1 1  86 ILE HG13 . 2379 . HG13 1 2 
       1654 1 1 1 1 113 ASN H    . 2406 . H    1 2 
       1654 1 2 1 1 113 ASN HA   . 2406 . HA   1 2 
       1655 1 1 1 1 113 ASN H    . 2406 . H    1 2 
       1655 1 2 1 1 113 ASN HB2  . 2406 . HB2  1 2 
       1656 1 1 1 1 112 ASN HA   . 2405 . HA   1 2 
       1656 1 2 1 1 113 ASN H    . 2406 . H    1 2 
       1657 1 1 1 1 110 ALA HA   . 2403 . HA   1 2 
       1657 1 2 1 1 113 ASN H    . 2406 . H    1 2 
       1658 1 1 1 1 113 ASN H    . 2406 . H    1 2 
       1658 1 2 1 1 114 LEU HB2  . 2407 . HB2  1 2 
       1659 1 1 1 1 113 ASN H    . 2406 . H    1 2 
       1659 1 2 1 1 114 LEU HB3  . 2407 . HB3  1 2 
       1660 1 1 1 1 118 ALA H    . 2411 . H    1 2 
       1660 1 2 1 1 119 ASN H    . 2412 . H    1 2 
       1661 1 1 1 1 119 ASN H    . 2412 . H    1 2 
       1661 1 2 1 1 120 ALA H    . 2413 . H    1 2 
       1662 1 1 1 1 119 ASN H    . 2412 . H    1 2 
       1662 1 2 1 1 119 ASN HA   . 2412 . HA   1 2 
       1663 1 1 1 1 118 ALA HA   . 2411 . HA   1 2 
       1663 1 2 1 1 119 ASN H    . 2412 . H    1 2 
       1664 1 1 1 1 116 GLU HA   . 2409 . HA   1 2 
       1664 1 2 1 1 119 ASN H    . 2412 . H    1 2 
       1665 1 1 1 1 115 CYS HA   . 2408 . HA   1 2 
       1665 1 2 1 1 117 ALA H    . 2410 . H    1 2 
       1666 1 1 1 1 120 ALA H    . 2413 . H    1 2 
       1666 1 2 1 1 121 ALA H    . 2414 . H    1 2 
       1667 1 1 1 1 118 ALA H    . 2411 . H    1 2 
       1667 1 2 1 1 120 ALA H    . 2413 . H    1 2 
       1668 1 1 1 1 120 ALA H    . 2413 . H    1 2 
       1668 1 2 1 1 123 GLN H    . 2416 . H    1 2 
       1669 1 1 1 1 118 ALA HA   . 2411 . HA   1 2 
       1669 1 2 1 1 120 ALA H    . 2413 . H    1 2 
       1670 1 1 1 1 120 ALA H    . 2413 . H    1 2 
       1670 1 2 1 1 120 ALA HA   . 2413 . HA   1 2 
       1671 1 1 1 1 119 ASN HA   . 2412 . HA   1 2 
       1671 1 2 1 1 120 ALA H    . 2413 . H    1 2 
       1672 1 1 1 1 116 GLU HB3  . 2409 . HB3  1 2 
       1672 1 2 1 1 120 ALA H    . 2413 . H    1 2 
       1673 1 1 1 1 120 ALA H    . 2413 . H    1 2 
       1673 1 2 1 1 123 GLN HB2  . 2416 . HB2  1 2 
       1674 1 1 1 1 121 ALA H    . 2414 . H    1 2 
       1674 1 2 1 1 123 GLN H    . 2416 . H    1 2 
       1675 1 1 1 1 121 ALA H    . 2414 . H    1 2 
       1675 1 2 1 1 122 VAL H    . 2415 . H    1 2 
       1676 1 1 1 1 119 ASN HA   . 2412 . HA   1 2 
       1676 1 2 1 1 121 ALA H    . 2414 . H    1 2 
       1677 1 1 1 1 121 ALA H    . 2414 . H    1 2 
       1677 1 2 1 1 121 ALA HA   . 2414 . HA   1 2 
       1678 1 1 1 1 118 ALA HA   . 2411 . HA   1 2 
       1678 1 2 1 1 121 ALA H    . 2414 . H    1 2 
       1679 1 1 1 1 121 ALA H    . 2414 . H    1 2 
       1679 1 2 1 1 125 HIS QB   . 2418 . HB3  1 2 
       1680 1 1 1 1 122 VAL H    . 2415 . H    1 2 
       1680 1 2 1 1 123 GLN H    . 2416 . H    1 2 
       1681 1 1 1 1 119 ASN HA   . 2412 . HA   1 2 
       1681 1 2 1 1 122 VAL H    . 2415 . H    1 2 
       1682 1 1 1 1 119 ASN HA   . 2412 . HA   1 2 
       1682 1 2 1 1 123 GLN H    . 2416 . H    1 2 
       1683 1 1 1 1 120 ALA HA   . 2413 . HA   1 2 
       1683 1 2 1 1 123 GLN H    . 2416 . H    1 2 
       1684 1 1 1 1 123 GLN H    . 2416 . H    1 2 
       1684 1 2 1 1 125 HIS QB   . 2418 . HB3  1 2 
       1685 1 1 1 1 124 GLY H    . 2417 . H    1 2 
       1685 1 2 1 1 125 HIS H    . 2418 . H    1 2 
       1686 1 1 1 1 122 VAL H    . 2415 . H    1 2 
       1686 1 2 1 1 124 GLY H    . 2417 . H    1 2 
       1687 1 1 1 1 123 GLN HA   . 2416 . HA   1 2 
       1687 1 2 1 1 124 GLY H    . 2417 . H    1 2 
       1688 1 1 1 1 124 GLY H    . 2417 . H    1 2 
       1688 1 2 1 1 125 HIS QB   . 2418 . HB3  1 2 
       1689 1 1 1 1 123 GLN QG   . 2416 . HG2  1 2 
       1689 1 2 1 1 124 GLY H    . 2417 . H    1 2 
       1690 1 1 1 1 123 GLN HB2  . 2416 . HB2  1 2 
       1690 1 2 1 1 124 GLY H    . 2417 . H    1 2 
       1691 1 1 1 1 123 GLN HB3  . 2416 . HB3  1 2 
       1691 1 2 1 1 124 GLY H    . 2417 . H    1 2 
       1692 1 1 1 1  49 GLU HB3  . 2342 . HB3  1 2 
       1692 1 2 1 1 124 GLY H    . 2417 . H    1 2 
       1693 1 1 1 1 125 HIS H    . 2418 . H    1 2 
       1693 1 2 1 1 126 ALA H    . 2419 . H    1 2 
       1694 1 1 1 1 124 GLY HA2  . 2417 . HA2  1 2 
       1694 1 2 1 1 125 HIS H    . 2418 . H    1 2 
       1695 1 1 1 1 123 GLN HB2  . 2416 . HB2  1 2 
       1695 1 2 1 1 125 HIS H    . 2418 . H    1 2 
       1696 1 1 1 1 125 HIS HA   . 2418 . HA   1 2 
       1696 1 2 1 1 126 ALA H    . 2419 . H    1 2 
       1697 1 1 1 1 121 ALA HA   . 2414 . HA   1 2 
       1697 1 2 1 1 126 ALA H    . 2419 . H    1 2 
       1698 1 1 1 1 126 ALA HA   . 2419 . HA   1 2 
       1698 1 2 1 1 127 SER H    . 2420 . H    1 2 
       1699 1 1 1 1 127 SER H    . 2420 . H    1 2 
       1699 1 2 1 1 130 LYS QE   . 2423 . HE2  1 2 
       1700 1 1 1 1 127 SER H    . 2420 . H    1 2 
       1700 1 2 1 1 130 LYS QD   . 2423 . HD2  1 2 
       1701 1 1 1 1 128 GLN H    . 2421 . H    1 2 
       1701 1 2 1 1 128 GLN QG   . 2421 . HG2  1 2 
       1702 1 1 1 1 128 GLN H    . 2421 . H    1 2 
       1702 1 2 1 1 128 GLN HB2  . 2421 . HB2  1 2 
       1703 1 1 1 1 128 GLN H    . 2421 . H    1 2 
       1703 1 2 1 1 129 GLU H    . 2422 . H    1 2 
       1704 1 1 1 1 127 SER H    . 2420 . H    1 2 
       1704 1 2 1 1 129 GLU H    . 2422 . H    1 2 
       1705 1 1 1 1 129 GLU H    . 2422 . H    1 2 
       1705 1 2 1 1 131 LEU H    . 2424 . H    1 2 
       1706 1 1 1 1 129 GLU H    . 2422 . H    1 2 
       1706 1 2 1 1 130 LYS H    . 2423 . H    1 2 
       1707 1 1 1 1 127 SER HA   . 2420 . HA   1 2 
       1707 1 2 1 1 129 GLU H    . 2422 . H    1 2 
       1708 1 1 1 1 129 GLU H    . 2422 . H    1 2 
       1708 1 2 1 1 130 LYS HA   . 2423 . HA   1 2 
       1709 1 1 1 1 128 GLN HA   . 2421 . HA   1 2 
       1709 1 2 1 1 129 GLU H    . 2422 . H    1 2 
       1710 1 1 1 1 129 GLU H    . 2422 . H    1 2 
       1710 1 2 1 1 129 GLU QG   . 2422 . HG2  1 2 
       1711 1 1 1 1 129 GLU H    . 2422 . H    1 2 
       1711 1 2 1 1 131 LEU HB2  . 2424 . HB2  1 2 
       1712 1 1 1 1 130 LYS H    . 2423 . H    1 2 
       1712 1 2 1 1 130 LYS QD   . 2423 . HD2  1 2 
       1713 1 1 1 1 135 ALA H    . 2428 . H    1 2 
       1713 1 2 1 1 136 LYS H    . 2429 . H    1 2 
       1714 1 1 1 1 135 ALA H    . 2428 . H    1 2 
       1714 1 2 1 1 137 GLN H    . 2430 . H    1 2 
       1715 1 1 1 1 136 LYS H    . 2429 . H    1 2 
       1715 1 2 1 1 137 GLN H    . 2430 . H    1 2 
       1716 1 1 1 1 133 SER HA   . 2426 . HA   1 2 
       1716 1 2 1 1 135 ALA H    . 2428 . H    1 2 
       1717 1 1 1 1 135 ALA H    . 2428 . H    1 2 
       1717 1 2 1 1 135 ALA HA   . 2428 . HA   1 2 
       1718 1 1 1 1 131 LEU HA   . 2424 . HA   1 2 
       1718 1 2 1 1 135 ALA H    . 2428 . H    1 2 
       1719 1 1 1 1 135 ALA H    . 2428 . H    1 2 
       1719 1 2 1 1 138 VAL HB   . 2431 . HB   1 2 
       1720 1 1 1 1 135 ALA H    . 2428 . H    1 2 
       1720 1 2 1 1 136 LYS HB3  . 2429 . HB3  1 2 
       1721 1 1 1 1 135 ALA H    . 2428 . H    1 2 
       1721 1 2 1 1 136 LYS HG3  . 2429 . HG3  1 2 
       1722 1 1 1 1 136 LYS H    . 2429 . H    1 2 
       1722 1 2 1 1 136 LYS HG3  . 2429 . HG3  1 2 
       1723 1 1 1 1 136 LYS H    . 2429 . H    1 2 
       1723 1 2 1 1 136 LYS HB3  . 2429 . HB3  1 2 
       1724 1 1 1 1 136 LYS H    . 2429 . H    1 2 
       1724 1 2 1 1 136 LYS HB2  . 2429 . HB2  1 2 
       1725 1 1 1 1 136 LYS H    . 2429 . H    1 2 
       1725 1 2 1 1 137 GLN HB2  . 2430 . HB2  1 2 
       1726 1 1 1 1 136 LYS H    . 2429 . H    1 2 
       1726 1 2 1 1 137 GLN HB3  . 2430 . HB3  1 2 
       1727 1 1 1 1 136 LYS H    . 2429 . H    1 2 
       1727 1 2 1 1 137 GLN HA   . 2430 . HA   1 2 
       1728 1 1 1 1 133 SER HA   . 2426 . HA   1 2 
       1728 1 2 1 1 136 LYS H    . 2429 . H    1 2 
       1729 1 1 1 1 136 LYS HA   . 2429 . HA   1 2 
       1729 1 2 1 1 137 GLN H    . 2430 . H    1 2 
       1730 1 1 1 1 137 GLN H    . 2430 . H    1 2 
       1730 1 2 1 1 137 GLN HG2  . 2430 . HG2  1 2 
       1731 1 1 1 1 137 GLN H    . 2430 . H    1 2 
       1731 1 2 1 1 137 GLN HB3  . 2430 . HB3  1 2 
       1732 1 1 1 1 136 LYS HB3  . 2429 . HB3  1 2 
       1732 1 2 1 1 137 GLN H    . 2430 . H    1 2 
       1733 1 1 1 1 136 LYS HB2  . 2429 . HB2  1 2 
       1733 1 2 1 1 137 GLN H    . 2430 . H    1 2 
       1734 1 1 1 1 136 LYS HG3  . 2429 . HG3  1 2 
       1734 1 2 1 1 137 GLN H    . 2430 . H    1 2 
       1735 1 1 1 1 137 GLN H    . 2430 . H    1 2 
       1735 1 2 1 1 138 VAL H    . 2431 . H    1 2 
       1736 1 1 1 1 139 ALA H    . 2432 . H    1 2 
       1736 1 2 1 1 140 ALA H    . 2433 . H    1 2 
       1737 1 1 1 1 138 VAL H    . 2431 . H    1 2 
       1737 1 2 1 1 139 ALA H    . 2432 . H    1 2 
       1738 1 1 1 1 137 GLN H    . 2430 . H    1 2 
       1738 1 2 1 1 139 ALA H    . 2432 . H    1 2 
       1739 1 1 1 1 136 LYS HA   . 2429 . HA   1 2 
       1739 1 2 1 1 139 ALA H    . 2432 . H    1 2 
       1740 1 1 1 1 140 ALA H    . 2433 . H    1 2 
       1740 1 2 1 1 141 SER H    . 2434 . H    1 2 
       1741 1 1 1 1 140 ALA H    . 2433 . H    1 2 
       1741 1 2 1 1 142 THR H    . 2435 . H    1 2 
       1742 1 1 1 1 137 GLN H    . 2430 . H    1 2 
       1742 1 2 1 1 140 ALA H    . 2433 . H    1 2 
       1743 1 1 1 1 140 ALA H    . 2433 . H    1 2 
       1743 1 2 1 1 140 ALA HA   . 2433 . HA   1 2 
       1744 1 1 1 1 136 LYS HA   . 2429 . HA   1 2 
       1744 1 2 1 1 140 ALA H    . 2433 . H    1 2 
       1745 1 1 1 1 139 ALA HA   . 2432 . HA   1 2 
       1745 1 2 1 1 140 ALA H    . 2433 . H    1 2 
       1746 1 1 1 1 138 VAL HA   . 2431 . HA   1 2 
       1746 1 2 1 1 140 ALA H    . 2433 . H    1 2 
       1747 1 1 1 1 141 SER H    . 2434 . H    1 2 
       1747 1 2 1 1 142 THR H    . 2435 . H    1 2 
       1748 1 1 1 1 139 ALA H    . 2432 . H    1 2 
       1748 1 2 1 1 141 SER H    . 2434 . H    1 2 
       1749 1 1 1 1 141 SER H    . 2434 . H    1 2 
       1749 1 2 1 1 143 ALA H    . 2436 . H    1 2 
       1750 1 1 1 1 141 SER H    . 2434 . H    1 2 
       1750 1 2 1 1 141 SER HA   . 2434 . HA   1 2 
       1751 1 1 1 1 141 SER H    . 2434 . H    1 2 
       1751 1 2 1 1 141 SER HB3  . 2434 . HB3  1 2 
       1752 1 1 1 1 138 VAL HA   . 2431 . HA   1 2 
       1752 1 2 1 1 141 SER H    . 2434 . H    1 2 
       1753 1 1 1 1 141 SER H    . 2434 . H    1 2 
       1753 1 2 1 1 144 GLN HB2  . 2437 . HB2  1 2 
       1754 1 1 1 1 142 THR H    . 2435 . H    1 2 
       1754 1 2 1 1 142 THR HB   . 2435 . HB   1 2 
       1755 1 1 1 1 141 SER HA   . 2434 . HA   1 2 
       1755 1 2 1 1 142 THR H    . 2435 . H    1 2 
       1756 1 1 1 1 141 SER H    . 2434 . H    1 2 
       1756 1 2 1 1 142 THR HB   . 2435 . HB   1 2 
       1757 1 1 1 1 143 ALA H    . 2436 . H    1 2 
       1757 1 2 1 1 144 GLN H    . 2437 . H    1 2 
       1758 1 1 1 1 142 THR H    . 2435 . H    1 2 
       1758 1 2 1 1 143 ALA H    . 2436 . H    1 2 
       1759 1 1 1 1 143 ALA H    . 2436 . H    1 2 
       1759 1 2 1 1 145 LEU H    . 2438 . H    1 2 
       1760 1 1 1 1 140 ALA H    . 2433 . H    1 2 
       1760 1 2 1 1 143 ALA H    . 2436 . H    1 2 
       1761 1 1 1 1 142 THR HB   . 2435 . HB   1 2 
       1761 1 2 1 1 143 ALA H    . 2436 . H    1 2 
       1762 1 1 1 1 140 ALA HA   . 2433 . HA   1 2 
       1762 1 2 1 1 143 ALA H    . 2436 . H    1 2 
       1763 1 1 1 1 143 ALA H    . 2436 . H    1 2 
       1763 1 2 1 1 143 ALA HA   . 2436 . HA   1 2 
       1764 1 1 1 1 142 THR HA   . 2435 . HA   1 2 
       1764 1 2 1 1 143 ALA H    . 2436 . H    1 2 
       1765 1 1 1 1 143 ALA H    . 2436 . H    1 2 
       1765 1 2 1 1 144 GLN HB2  . 2437 . HB2  1 2 
       1766 1 1 1 1 143 ALA H    . 2436 . H    1 2 
       1766 1 2 1 1 144 GLN HB3  . 2437 . HB3  1 2 
       1767 1 1 1 1 143 ALA H    . 2436 . H    1 2 
       1767 1 2 1 1 171 LYS HB2  . 2464 . HB2  1 2 
       1768 1 1 1 1 141 SER H    . 2434 . H    1 2 
       1768 1 2 1 1 144 GLN H    . 2437 . H    1 2 
       1769 1 1 1 1 144 GLN H    . 2437 . H    1 2 
       1769 1 2 1 1 146 LEU H    . 2439 . H    1 2 
       1770 1 1 1 1 144 GLN H    . 2437 . H    1 2 
       1770 1 2 1 1 145 LEU H    . 2438 . H    1 2 
       1771 1 1 1 1 141 SER HA   . 2434 . HA   1 2 
       1771 1 2 1 1 144 GLN H    . 2437 . H    1 2 
       1772 1 1 1 1 142 THR HA   . 2435 . HA   1 2 
       1772 1 2 1 1 144 GLN H    . 2437 . H    1 2 
       1773 1 1 1 1 144 GLN H    . 2437 . H    1 2 
       1773 1 2 1 1 145 LEU HB3  . 2438 . HB3  1 2 
       1774 1 1 1 1 144 GLN QG   . 2437 . HG2  1 2 
       1774 1 2 1 1 145 LEU H    . 2438 . H    1 2 
       1775 1 1 1 1 145 LEU H    . 2438 . H    1 2 
       1775 1 2 1 1 145 LEU HB3  . 2438 . HB3  1 2 
       1776 1 1 1 1 146 LEU H    . 2439 . H    1 2 
       1776 1 2 1 1 167 GLY HA3  . 2460 . HA3  1 2 
       1777 1 1 1 1 146 LEU H    . 2439 . H    1 2 
       1777 1 2 1 1 147 VAL HA   . 2440 . HA   1 2 
       1778 1 1 1 1 146 LEU H    . 2439 . H    1 2 
       1778 1 2 1 1 146 LEU HB3  . 2439 . HB3  1 2 
       1779 1 1 1 1 145 LEU H    . 2438 . H    1 2 
       1779 1 2 1 1 145 LEU HA   . 2438 . HA   1 2 
       1780 1 1 1 1 146 LEU H    . 2439 . H    1 2 
       1780 1 2 1 1 147 VAL H    . 2440 . H    1 2 
       1781 1 1 1 1 144 GLN HA   . 2437 . HA   1 2 
       1781 1 2 1 1 147 VAL H    . 2440 . H    1 2 
       1782 1 1 1 1 146 LEU HA   . 2439 . HA   1 2 
       1782 1 2 1 1 147 VAL H    . 2440 . H    1 2 
       1783 1 1 1 1 147 VAL H    . 2440 . H    1 2 
       1783 1 2 1 1 147 VAL HA   . 2440 . HA   1 2 
       1784 1 1 1 1 147 VAL H    . 2440 . H    1 2 
       1784 1 2 1 1 147 VAL HB   . 2440 . HB   1 2 
       1785 1 1 1 1 148 ALA H    . 2441 . H    1 2 
       1785 1 2 1 1 148 ALA HA   . 2441 . HA   1 2 
       1786 1 1 1 1 144 GLN HA   . 2437 . HA   1 2 
       1786 1 2 1 1 148 ALA H    . 2441 . H    1 2 
       1787 1 1 1 1 145 LEU HA   . 2438 . HA   1 2 
       1787 1 2 1 1 148 ALA H    . 2441 . H    1 2 
       1788 1 1 1 1 147 VAL HA   . 2440 . HA   1 2 
       1788 1 2 1 1 148 ALA H    . 2441 . H    1 2 
       1789 1 1 1 1 148 ALA H    . 2441 . H    1 2 
       1789 1 2 1 1 149 CYS HB3  . 2442 . HB3  1 2 
       1790 1 1 1 1 147 VAL HB   . 2440 . HB   1 2 
       1790 1 2 1 1 148 ALA H    . 2441 . H    1 2 
       1791 1 1 1 1 149 CYS H    . 2442 . H    1 2 
       1791 1 2 1 1 150 LYS H    . 2443 . H    1 2 
       1792 1 1 1 1 148 ALA HA   . 2441 . HA   1 2 
       1792 1 2 1 1 149 CYS H    . 2442 . H    1 2 
       1793 1 1 1 1 149 CYS H    . 2442 . H    1 2 
       1793 1 2 1 1 150 LYS HA   . 2443 . HA   1 2 
       1794 1 1 1 1 146 LEU HA   . 2439 . HA   1 2 
       1794 1 2 1 1 149 CYS H    . 2442 . H    1 2 
       1795 1 1 1 1 147 VAL HA   . 2440 . HA   1 2 
       1795 1 2 1 1 149 CYS H    . 2442 . H    1 2 
       1796 1 1 1 1 146 LEU HB3  . 2439 . HB3  1 2 
       1796 1 2 1 1 149 CYS H    . 2442 . H    1 2 
       1797 1 1 1 1 157 SER H    . 2450 . H    1 2 
       1797 1 2 1 1 158 GLU H    . 2451 . H    1 2 
       1798 1 1 1 1 156 ASP H    . 2449 . H    1 2 
       1798 1 2 1 1 157 SER H    . 2450 . H    1 2 
       1799 1 1 1 1 157 SER H    . 2450 . H    1 2 
       1799 1 2 1 1 161 LYS H    . 2454 . H    1 2 
       1800 1 1 1 1 157 SER H    . 2450 . H    1 2 
       1800 1 2 1 1 160 MET H    . 2453 . H    1 2 
       1801 1 1 1 1 155 GLN HA   . 2448 . HA   1 2 
       1801 1 2 1 1 157 SER H    . 2450 . H    1 2 
       1802 1 1 1 1 157 SER H    . 2450 . H    1 2 
       1802 1 2 1 1 161 LYS QE   . 2454 . HE2  1 2 
       1803 1 1 1 1 157 SER H    . 2450 . H    1 2 
       1803 1 2 1 1 160 MET QB   . 2453 . HB2  1 2 
       1804 1 1 1 1 157 SER H    . 2450 . H    1 2 
       1804 1 2 1 1 161 LYS QD   . 2454 . HD2  1 2 
       1805 1 1 1 1 157 SER H    . 2450 . H    1 2 
       1805 1 2 1 1 160 MET HG3  . 2453 . HG3  1 2 
       1806 1 1 1 1 155 GLN QG   . 2448 . HG2  1 2 
       1806 1 2 1 1 156 ASP H    . 2449 . H    1 2 
       1807 1 1 1 1 155 GLN QB   . 2448 . HB2  1 2 
       1807 1 2 1 1 156 ASP H    . 2449 . H    1 2 
       1808 1 1 1 1 158 GLU H    . 2451 . H    1 2 
       1808 1 2 1 1 159 ALA H    . 2452 . H    1 2 
       1809 1 1 1 1 158 GLU H    . 2451 . H    1 2 
       1809 1 2 1 1 158 GLU HA   . 2451 . HA   1 2 
       1810 1 1 1 1 158 GLU H    . 2451 . H    1 2 
       1810 1 2 1 1 158 GLU QB   . 2451 . HB2  1 2 
       1811 1 1 1 1 159 ALA H    . 2452 . H    1 2 
       1811 1 2 1 1 161 LYS H    . 2454 . H    1 2 
       1812 1 1 1 1 159 ALA H    . 2452 . H    1 2 
       1812 1 2 1 1 162 ARG H    . 2455 . H    1 2 
       1813 1 1 1 1 159 ALA H    . 2452 . H    1 2 
       1813 1 2 1 1 160 MET H    . 2453 . H    1 2 
       1814 1 1 1 1 157 SER HA   . 2450 . HA   1 2 
       1814 1 2 1 1 159 ALA H    . 2452 . H    1 2 
       1815 1 1 1 1  76 GLU HG2  . 2369 . HG2  1 2 
       1815 1 2 1 1 159 ALA H    . 2452 . H    1 2 
       1816 1 1 1 1 158 GLU QB   . 2451 . HB2  1 2 
       1816 1 2 1 1 159 ALA H    . 2452 . H    1 2 
       1817 1 1 1 1 159 ALA H    . 2452 . H    1 2 
       1817 1 2 1 1 161 LYS HB2  . 2454 . HB2  1 2 
       1818 1 1 1 1 160 MET H    . 2453 . H    1 2 
       1818 1 2 1 1 161 LYS H    . 2454 . H    1 2 
       1819 1 1 1 1 160 MET H    . 2453 . H    1 2 
       1819 1 2 1 1 160 MET HA   . 2453 . HA   1 2 
       1820 1 1 1 1 159 ALA HA   . 2452 . HA   1 2 
       1820 1 2 1 1 160 MET H    . 2453 . H    1 2 
       1821 1 1 1 1 160 MET H    . 2453 . H    1 2 
       1821 1 2 1 1 160 MET QG   . 2453 . HG2  1 2 
       1822 1 1 1 1 160 MET H    . 2453 . H    1 2 
       1822 1 2 1 1 161 LYS HB2  . 2454 . HB2  1 2 
       1823 1 1 1 1 160 MET H    . 2453 . H    1 2 
       1823 1 2 1 1 161 LYS QD   . 2454 . HD2  1 2 
       1824 1 1 1 1 161 LYS H    . 2454 . H    1 2 
       1824 1 2 1 1 162 ARG H    . 2455 . H    1 2 
       1825 1 1 1 1 157 SER QB   . 2450 . HB3  1 2 
       1825 1 2 1 1 161 LYS H    . 2454 . H    1 2 
       1826 1 1 1 1 161 LYS H    . 2454 . H    1 2 
       1826 1 2 1 1 161 LYS QE   . 2454 . HE2  1 2 
       1827 1 1 1 1 160 MET HG2  . 2453 . HG2  1 2 
       1827 1 2 1 1 161 LYS H    . 2454 . H    1 2 
       1828 1 1 1 1 161 LYS H    . 2454 . H    1 2 
       1828 1 2 1 1 161 LYS HB3  . 2454 . HB3  1 2 
       1829 1 1 1 1 161 LYS H    . 2454 . H    1 2 
       1829 1 2 1 1 161 LYS QD   . 2454 . HD2  1 2 
       1830 1 1 1 1 160 MET H    . 2453 . H    1 2 
       1830 1 2 1 1 162 ARG H    . 2455 . H    1 2 
       1831 1 1 1 1 162 ARG H    . 2455 . H    1 2 
       1831 1 2 1 1 164 GLN H    . 2457 . H    1 2 
       1832 1 1 1 1 161 LYS H    . 2454 . H    1 2 
       1832 1 2 1 1 164 GLN H    . 2457 . H    1 2 
       1833 1 1 1 1 162 ARG H    . 2455 . H    1 2 
       1833 1 2 1 1 162 ARG QD   . 2455 . HD2  1 2 
       1834 1 1 1 1 162 ARG H    . 2455 . H    1 2 
       1834 1 2 1 1 162 ARG HB3  . 2455 . HB3  1 2 
       1835 1 1 1 1 162 ARG HA   . 2455 . HA   1 2 
       1835 1 2 1 1 163 LEU H    . 2456 . H    1 2 
       1836 1 1 1 1 160 MET HA   . 2453 . HA   1 2 
       1836 1 2 1 1 163 LEU H    . 2456 . H    1 2 
       1837 1 1 1 1 163 LEU H    . 2456 . H    1 2 
       1837 1 2 1 1 163 LEU HA   . 2456 . HA   1 2 
       1838 1 1 1 1 163 LEU H    . 2456 . H    1 2 
       1838 1 2 1 1 163 LEU HB3  . 2456 . HB3  1 2 
       1839 1 1 1 1 163 LEU H    . 2456 . H    1 2 
       1839 1 2 1 1 164 GLN H    . 2457 . H    1 2 
       1840 1 1 1 1 164 GLN H    . 2457 . H    1 2 
       1840 1 2 1 1 165 ALA H    . 2458 . H    1 2 
       1841 1 1 1 1 164 GLN H    . 2457 . H    1 2 
       1841 1 2 1 1 167 GLY H    . 2460 . H    1 2 
       1842 1 1 1 1 164 GLN H    . 2457 . H    1 2 
       1842 1 2 1 1 164 GLN HA   . 2457 . HA   1 2 
       1843 1 1 1 1 160 MET HA   . 2453 . HA   1 2 
       1843 1 2 1 1 164 GLN H    . 2457 . H    1 2 
       1844 1 1 1 1 114 LEU HB3  . 2407 . HB3  1 2 
       1844 1 2 1 1 115 CYS H    . 2408 . H    1 2 
       1845 1 1 1 1 165 ALA H    . 2458 . H    1 2 
       1845 1 2 1 1 167 GLY H    . 2460 . H    1 2 
       1846 1 1 1 1 165 ALA H    . 2458 . H    1 2 
       1846 1 2 1 1 166 ALA H    . 2459 . H    1 2 
       1847 1 1 1 1 165 ALA H    . 2458 . H    1 2 
       1847 1 2 1 1 168 ASN HD21 . 2461 . HD21 1 2 
       1848 1 1 1 1 165 ALA H    . 2458 . H    1 2 
       1848 1 2 1 1 165 ALA HA   . 2458 . HA   1 2 
       1849 1 1 1 1 162 ARG HA   . 2455 . HA   1 2 
       1849 1 2 1 1 165 ALA H    . 2458 . H    1 2 
       1850 1 1 1 1 164 GLN HA   . 2457 . HA   1 2 
       1850 1 2 1 1 165 ALA H    . 2458 . H    1 2 
       1851 1 1 1 1 164 GLN QG   . 2457 . HG2  1 2 
       1851 1 2 1 1 165 ALA H    . 2458 . H    1 2 
       1852 1 1 1 1 164 GLN QB   . 2457 . HB2  1 2 
       1852 1 2 1 1 165 ALA H    . 2458 . H    1 2 
       1853 1 1 1 1 163 LEU HB3  . 2456 . HB3  1 2 
       1853 1 2 1 1 165 ALA H    . 2458 . H    1 2 
       1854 1 1 1 1 166 ALA H    . 2459 . H    1 2 
       1854 1 2 1 1 167 GLY H    . 2460 . H    1 2 
       1855 1 1 1 1 165 ALA HA   . 2458 . HA   1 2 
       1855 1 2 1 1 166 ALA H    . 2459 . H    1 2 
       1856 1 1 1 1 166 ALA H    . 2459 . H    1 2 
       1856 1 2 1 1 167 GLY HA3  . 2460 . HA3  1 2 
       1857 1 1 1 1 167 GLY H    . 2460 . H    1 2 
       1857 1 2 1 1 168 ASN HA   . 2461 . HA   1 2 
       1858 1 1 1 1 166 ALA HA   . 2459 . HA   1 2 
       1858 1 2 1 1 167 GLY H    . 2460 . H    1 2 
       1859 1 1 1 1 165 ALA HA   . 2458 . HA   1 2 
       1859 1 2 1 1 167 GLY H    . 2460 . H    1 2 
       1860 1 1 1 1 167 GLY H    . 2460 . H    1 2 
       1860 1 2 1 1 168 ASN HB3  . 2461 . HB3  1 2 
       1861 1 1 1 1 167 GLY H    . 2460 . H    1 2 
       1861 1 2 1 1 168 ASN H    . 2461 . H    1 2 
       1862 1 1 1 1 166 ALA H    . 2459 . H    1 2 
       1862 1 2 1 1 168 ASN H    . 2461 . H    1 2 
       1863 1 1 1 1 165 ALA H    . 2458 . H    1 2 
       1863 1 2 1 1 168 ASN H    . 2461 . H    1 2 
       1864 1 1 1 1 167 GLY HA3  . 2460 . HA3  1 2 
       1864 1 2 1 1 168 ASN H    . 2461 . H    1 2 
       1865 1 1 1 1 164 GLN HA   . 2457 . HA   1 2 
       1865 1 2 1 1 168 ASN H    . 2461 . H    1 2 
       1866 1 1 1 1 165 ALA HA   . 2458 . HA   1 2 
       1866 1 2 1 1 168 ASN H    . 2461 . H    1 2 
       1867 1 1 1 1 166 ALA HA   . 2459 . HA   1 2 
       1867 1 2 1 1 168 ASN H    . 2461 . H    1 2 
       1868 1 1 1 1 168 ASN H    . 2461 . H    1 2 
       1868 1 2 1 1 168 ASN HA   . 2461 . HA   1 2 
       1869 1 1 1 1 170 VAL H    . 2463 . H    1 2 
       1869 1 2 1 1 172 ARG H    . 2465 . H    1 2 
       1870 1 1 1 1 132 ILE H    . 2425 . H    1 2 
       1870 1 2 1 1 133 SER H    . 2426 . H    1 2 
       1871 1 1 1 1 133 SER H    . 2426 . H    1 2 
       1871 1 2 1 1 134 SER H    . 2427 . H    1 2 
       1872 1 1 1 1 134 SER H    . 2427 . H    1 2 
       1872 1 2 1 1 136 LYS H    . 2429 . H    1 2 
       1873 1 1 1 1 134 SER H    . 2427 . H    1 2 
       1873 1 2 1 1 135 ALA H    . 2428 . H    1 2 
       1874 1 1 1 1 134 SER H    . 2427 . H    1 2 
       1874 1 2 1 1 137 GLN H    . 2430 . H    1 2 
       1875 1 1 1 1 133 SER H    . 2426 . H    1 2 
       1875 1 2 1 1 133 SER HA   . 2426 . HA   1 2 
       1876 1 1 1 1 133 SER H    . 2426 . H    1 2 
       1876 1 2 1 1 133 SER QB   . 2426 . HB2  1 2 
       1877 1 1 1 1 131 LEU HA   . 2424 . HA   1 2 
       1877 1 2 1 1 133 SER H    . 2426 . H    1 2 
       1878 1 1 1 1 132 ILE HA   . 2425 . HA   1 2 
       1878 1 2 1 1 134 SER H    . 2427 . H    1 2 
       1879 1 1 1 1   4 PRO HG2  . 2297 . HG2  1 2 
       1879 1 2 1 1   5 PHE H    . 2298 . H    1 2 
       1880 1 1 1 1 131 LEU H    . 2424 . H    1 2 
       1880 1 2 1 1 132 ILE H    . 2425 . H    1 2 
       1881 1 1 1 1 132 ILE HG13 . 2425 . HG13 1 2 
       1881 1 2 1 1 133 SER H    . 2426 . H    1 2 
       1882 1 1 1 1 132 ILE HB   . 2425 . HB   1 2 
       1882 1 2 1 1 133 SER H    . 2426 . H    1 2 
       1883 1 1 1 1 133 SER H    . 2426 . H    1 2 
       1883 1 2 1 1 136 LYS HG3  . 2429 . HG3  1 2 
       1884 1 1 1 1 130 LYS HA   . 2423 . HA   1 2 
       1884 1 2 1 1 132 ILE H    . 2425 . H    1 2 
       1885 1 1 1 1 129 GLU HA   . 2422 . HA   1 2 
       1885 1 2 1 1 132 ILE H    . 2425 . H    1 2 
       1886 1 1 1 1 131 LEU HA   . 2424 . HA   1 2 
       1886 1 2 1 1 132 ILE H    . 2425 . H    1 2 
       1887 1 1 1 1 132 ILE H    . 2425 . H    1 2 
       1887 1 2 1 1 132 ILE HA   . 2425 . HA   1 2 
       1888 1 1 1 1 132 ILE H    . 2425 . H    1 2 
       1888 1 2 1 1 132 ILE HB   . 2425 . HB   1 2 
       1889 1 1 1 1 132 ILE H    . 2425 . H    1 2 
       1889 1 2 1 1 132 ILE QG   . 2425 . HG12 1 2 
       1890 1 1 1 1  34 LYS H    . 2327 . H    1 2 
       1890 1 2 1 1  34 LYS HA   . 2327 . HA   1 2 
       1891 1 1 1 1 152 LYS H    . 2445 . H    1 2 
       1891 1 2 1 1 153 ALA H    . 2446 . H    1 2 
       1892 1 1 1 1 152 LYS H    . 2445 . H    1 2 
       1892 1 2 1 1 152 LYS HB2  . 2445 . HB2  1 2 
       1893 1 1 1 1 154 ASP H    . 2447 . H    1 2 
       1893 1 2 1 1 154 ASP HA   . 2447 . HA   1 2 
       1894 1 1 1 1 154 ASP H    . 2447 . H    1 2 
       1894 1 2 1 1 157 SER QB   . 2450 . HB2  1 2 
       1895 1 1 1 1 154 ASP H    . 2447 . H    1 2 
       1895 1 2 1 1 154 ASP QB   . 2447 . HB2  1 2 
       1896 1 1 1 1 151 VAL HA   . 2444 . HA   1 2 
       1896 1 2 1 1 153 ALA H    . 2446 . H    1 2 
       1897 1 1 1 1 152 LYS HB3  . 2445 . HB3  1 2 
       1897 1 2 1 1 153 ALA H    . 2446 . H    1 2 
       1898 1 1 1 1 150 LYS H    . 2443 . H    1 2 
       1898 1 2 1 1 151 VAL H    . 2444 . H    1 2 
       1899 1 1 1 1 149 CYS H    . 2442 . H    1 2 
       1899 1 2 1 1 151 VAL H    . 2444 . H    1 2 
       1900 1 1 1 1 151 VAL H    . 2444 . H    1 2 
       1900 1 2 1 1 152 LYS H    . 2445 . H    1 2 
       1901 1 1 1 1 150 LYS HA   . 2443 . HA   1 2 
       1901 1 2 1 1 151 VAL H    . 2444 . H    1 2 
       1902 1 1 1 1 148 ALA HA   . 2441 . HA   1 2 
       1902 1 2 1 1 151 VAL H    . 2444 . H    1 2 
       1903 1 1 1 1 149 CYS HA   . 2442 . HA   1 2 
       1903 1 2 1 1 151 VAL H    . 2444 . H    1 2 
       1904 1 1 1 1 149 CYS HB3  . 2442 . HB3  1 2 
       1904 1 2 1 1 151 VAL H    . 2444 . H    1 2 
       1905 1 1 1 1 151 VAL H    . 2444 . H    1 2 
       1905 1 2 1 1 151 VAL HB   . 2444 . HB   1 2 
       1906 1 1 1 1 150 LYS QB   . 2443 . HB2  1 2 
       1906 1 2 1 1 151 VAL H    . 2444 . H    1 2 
       1907 1 1 1 1 150 LYS H    . 2443 . H    1 2 
       1907 1 2 1 1 150 LYS HA   . 2443 . HA   1 2 
       1908 1 1 1 1 149 CYS HA   . 2442 . HA   1 2 
       1908 1 2 1 1 150 LYS H    . 2443 . H    1 2 
       1909 1 1 1 1 150 LYS H    . 2443 . H    1 2 
       1909 1 2 1 1 150 LYS HG2  . 2443 . HG2  1 2 
       1910 1 1 1 1 154 ASP QB   . 2447 . HB2  1 2 
       1910 1 2 1 1 155 GLN H    . 2448 . H    1 2 
       1911 1 1 1 1 155 GLN H    . 2448 . H    1 2 
       1911 1 2 1 1 155 GLN QG   . 2448 . HG2  1 2 
       1912 1 1 1 1  15 GLU H    . 2308 . H    1 2 
       1912 1 2 1 1  15 GLU HB2  . 2308 . HB2  1 2 
       1913 1 1 1 1  15 GLU H    . 2308 . H    1 2 
       1913 1 2 1 1  15 GLU HB3  . 2308 . HB3  1 2 
       1914 1 1 1 1  96 TRP HE1  . 2389 . HE1  1 2 
       1914 1 2 1 1 149 CYS HA   . 2442 . HA   1 2 
       1915 1 1 1 1  96 TRP HE1  . 2389 . HE1  1 2 
       1915 1 2 1 1 148 ALA HA   . 2441 . HA   1 2 
       1916 1 1 1 1  96 TRP HE1  . 2389 . HE1  1 2 
       1916 1 2 1 1 152 LYS QE   . 2445 . HE2  1 2 
       1917 1 1 1 1  96 TRP HE1  . 2389 . HE1  1 2 
       1917 1 2 1 1 151 VAL HB   . 2444 . HB   1 2 
       1918 1 1 1 1  96 TRP HE1  . 2389 . HE1  1 2 
       1918 1 2 1 1 152 LYS HB2  . 2445 . HB2  1 2 
       1919 1 1 1 1  96 TRP HE1  . 2389 . HE1  1 2 
       1919 1 2 1 1 151 VAL H    . 2444 . H    1 2 
       1920 1 1 1 1 113 ASN HA   . 2406 . HA   1 2 
       1920 1 2 1 1 113 ASN QD   . 2406 . HD22 1 2 
       1921 1 1 1 1 109 ALA HA   . 2402 . HA   1 2 
       1921 1 2 1 1 113 ASN QD   . 2406 . HD22 1 2 
       1922 1 1 1 1 113 ASN H    . 2406 . H    1 2 
       1922 1 2 1 1 113 ASN QD   . 2406 . HD22 1 2 
       1923 1 1 1 1 176 ASN HB2  . 2469 . HB2  1 2 
       1923 1 2 1 1 176 ASN HD22 . 2469 . HD22 1 2 
       1924 1 1 1 1 176 ASN HA   . 2469 . HA   1 2 
       1924 1 2 1 1 176 ASN HD22 . 2469 . HD22 1 2 
       1925 1 1 1 1  47 ASN HD22 . 2340 . HD22 1 2 
       1925 1 2 1 1  50 GLU HB3  . 2343 . HB3  1 2 
       1926 1 1 1 1 165 ALA HA   . 2458 . HA   1 2 
       1926 1 2 1 1 168 ASN HD21 . 2461 . HD21 1 2 
       1927 1 1 1 1 168 ASN HB3  . 2461 . HB3  1 2 
       1927 1 2 1 1 168 ASN HD21 . 2461 . HD21 1 2 
       1928 1 1 1 1 168 ASN H    . 2461 . H    1 2 
       1928 1 2 1 1 168 ASN HD21 . 2461 . HD21 1 2 
       1929 1 1 1 1  11 ILE HA   . 2304 . HA   1 2 
       1929 1 2 1 1  14 ASN HD21 . 2307 . HD21 1 2 
       1930 1 1 1 1  14 ASN H    . 2307 . H    1 2 
       1930 1 2 1 1  14 ASN HD21 . 2307 . HD21 1 2 
       1931 1 1 1 1  95 GLN HE21 . 2388 . HE21 1 2 
       1931 1 2 1 1  95 GLN HG2  . 2388 . HG2  1 2 
       1932 1 1 1 1  95 GLN HE21 . 2388 . HE21 1 2 
       1932 1 2 1 1  95 GLN HG3  . 2388 . HG3  1 2 
       1933 1 1 1 1  29 LYS HA   . 2322 . HA   1 2 
       1933 1 2 1 1  32 GLN HE22 . 2325 . HE22 1 2 
       1934 1 1 1 1  80 GLN QB   . 2373 . HB3  1 2 
       1934 1 2 1 1  80 GLN HE22 . 2373 . HE22 1 2 
       1935 1 1 1 1 137 GLN HA   . 2430 . HA   1 2 
       1935 1 2 1 1 137 GLN HE22 . 2430 . HE22 1 2 
       1936 1 1 1 1 144 GLN HA   . 2437 . HA   1 2 
       1936 1 2 1 1 144 GLN HE22 . 2437 . HE22 1 2 
       1937 1 1 1 1 164 GLN HA   . 2457 . HA   1 2 
       1937 1 2 1 1 164 GLN HE22 . 2457 . HE22 1 2 
       1938 1 1 1 1 123 GLN HA   . 2416 . HA   1 2 
       1938 1 2 1 1 123 GLN HE22 . 2416 . HE22 1 2 
       1939 1 1 1 1 179 LYS HA   . 2472 . HA   1 2 
       1939 1 2 1 1 182 GLN HE22 . 2475 . HE22 1 2 
       1940 1 1 1 1 182 GLN HB2  . 2475 . HB2  1 2 
       1940 1 2 1 1 182 GLN HE22 . 2475 . HE22 1 2 
       1941 1 1 1 1 182 GLN HB3  . 2475 . HB3  1 2 
       1941 1 2 1 1 182 GLN HE22 . 2475 . HE22 1 2 
       1942 1 1 1 1  74 GLN HB2  . 2367 . HB2  1 2 
       1942 1 2 1 1  74 GLN HE21 . 2367 . HE21 1 2 
       1943 1 1 1 1 165 ALA HA   . 2458 . HA   1 2 
       1943 1 2 1 1 168 ASN HD22 . 2461 . HD22 1 2 
       1944 1 1 1 1 164 GLN QG   . 2457 . HG2  1 2 
       1944 1 2 1 1 168 ASN HD22 . 2461 . HD22 1 2 
       1945 1 1 1 1  47 ASN HD21 . 2340 . HD21 1 2 
       1945 1 2 1 1  50 GLU QG   . 2343 . HG3  1 2 
       1946 1 1 1 1  86 ILE HB   . 2379 . HB   1 2 
       1946 1 2 1 1  89 ASN HD22 . 2382 . HD22 1 2 
       1947 1 1 1 1  11 ILE HA   . 2304 . HA   1 2 
       1947 1 2 1 1  14 ASN HD22 . 2307 . HD22 1 2 
       1948 1 1 1 1  95 GLN HE22 . 2388 . HE22 1 2 
       1948 1 2 1 1  95 GLN HG2  . 2388 . HG2  1 2 
       1949 1 1 1 1  32 GLN HE21 . 2325 . HE21 1 2 
       1949 1 2 1 1  32 GLN QG   . 2325 . HG3  1 2 
       1950 1 1 1 1 176 ASN HB2  . 2469 . HB2  1 2 
       1950 1 2 1 1 176 ASN HD21 . 2469 . HD21 1 2 
       1951 1 1 1 1  55 ALA HA   . 2348 . HA   1 2 
       1951 1 2 1 1 176 ASN HD21 . 2469 . HD21 1 2 
       1952 1 1 1 1  80 GLN QB   . 2373 . HB3  1 2 
       1952 1 2 1 1  80 GLN HE21 . 2373 . HE21 1 2 
       1953 1 1 1 1  51 GLN HE22 . 2344 . HE22 1 2 
       1953 1 2 1 1  51 GLN HG3  . 2344 . HG3  1 2 
       1954 1 1 1 1 155 GLN HE21 . 2448 . HE21 1 2 
       1954 1 2 1 1 155 GLN QG   . 2448 . HG2  1 2 
       1955 1 1 1 1 137 GLN HE21 . 2430 . HE21 1 2 
       1955 1 2 1 1 137 GLN HG2  . 2430 . HG2  1 2 
       1956 1 1 1 1 164 GLN HE21 . 2457 . HE21 1 2 
       1956 1 2 1 1 164 GLN QG   . 2457 . HG2  1 2 
       1957 1 1 1 1 164 GLN HA   . 2457 . HA   1 2 
       1957 1 2 1 1 164 GLN HE21 . 2457 . HE21 1 2 
       1958 1 1 1 1 182 GLN HE21 . 2475 . HE21 1 2 
       1958 1 2 1 1 182 GLN HG2  . 2475 . HG2  1 2 
       1959 1 1 1 1 182 GLN HB3  . 2475 . HB3  1 2 
       1959 1 2 1 1 182 GLN HE21 . 2475 . HE21 1 2 
       1960 1 1 1 1 112 ASN QB   . 2405 . HB2  1 2 
       1960 1 2 1 1 112 ASN HD21 . 2405 . HD21 1 2 
       1961 1 1 1 1 119 ASN HB2  . 2412 . HB2  1 2 
       1961 1 2 1 1 119 ASN HD21 . 2412 . HD21 1 2 
       1962 1 1 1 1  93 ASP QB   . 2386 . HB2  1 2 
       1962 1 2 1 1  96 TRP HE3  . 2389 . HE3  1 2 
       1963 1 1 1 1  96 TRP HE3  . 2389 . HE3  1 2 
       1963 1 2 1 1 152 LYS QE   . 2445 . HE3  1 2 
       1964 1 1 1 1  74 GLN QG   . 2367 . HG2  1 2 
       1964 1 2 1 1  96 TRP HE3  . 2389 . HE3  1 2 
       1965 1 1 1 1  74 GLN QG   . 2367 . HG2  1 2 
       1965 1 2 1 1  96 TRP HZ2  . 2389 . HZ2  1 2 
       1966 1 1 1 1  74 GLN QG   . 2367 . HG2  1 2 
       1966 1 2 1 1  96 TRP HZ3  . 2389 . HZ3  1 2 
       1967 1 1 1 1  74 GLN QG   . 2367 . HG2  1 2 
       1967 1 2 1 1  96 TRP HH2  . 2389 . HH2  1 2 
       1968 1 1 1 1  96 TRP HD1  . 2389 . HD1  1 2 
       1968 1 2 1 1 151 VAL HB   . 2444 . HB   1 2 
       1969 1 1 1 1  74 GLN HB3  . 2367 . HB3  1 2 
       1969 1 2 1 1  96 TRP HZ3  . 2389 . HZ3  1 2 
       1970 1 1 1 1  83 VAL HB   . 2376 . HB   1 2 
       1970 1 2 1 1  96 TRP HZ3  . 2389 . HZ3  1 2 
       1971 1 1 1 1  48 PHE HZ   . 2341 . HZ   1 2 
       1971 1 2 1 1 131 LEU HG   . 2424 . HG   1 2 
       1972 1 1 1 1  96 TRP HD1  . 2389 . HD1  1 2 
       1972 1 1 1 1  96 TRP HZ2  . 2389 . HZ2  1 2 
       1972 1 2 1 1 152 LYS HB2  . 2445 . HB2  1 2 
       1973 1 1 1 1  77 LEU HB2  . 2370 . HB2  1 2 
       1973 1 2 1 1  96 TRP HH2  . 2389 . HH2  1 2 
       1974 1 1 1 1  96 TRP HD1  . 2389 . HD1  1 2 
       1974 1 2 1 1 152 LYS QD   . 2445 . HD3  1 2 
       1975 1 1 1 1  96 TRP HZ2  . 2389 . HZ2  1 2 
       1975 1 2 1 1 149 CYS HA   . 2442 . HA   1 2 
       1976 1 1 1 1  96 TRP HH2  . 2389 . HH2  1 2 
       1976 1 2 1 1 149 CYS HA   . 2442 . HA   1 2 
       1977 1 1 1 1  96 TRP HA   . 2389 . HA   1 2 
       1977 1 2 1 1  96 TRP HD1  . 2389 . HD1  1 2 
       1978 1 1 1 1  74 GLN HA   . 2367 . HA   1 2 
       1978 1 2 1 1  96 TRP HZ3  . 2389 . HZ3  1 2 
       1979 1 1 1 1  74 GLN HA   . 2367 . HA   1 2 
       1979 1 2 1 1  96 TRP HH2  . 2389 . HH2  1 2 
       1980 1 1 1 1  74 GLN HA   . 2367 . HA   1 2 
       1980 1 2 1 1  96 TRP HZ2  . 2389 . HZ2  1 2 
       1981 1 1 1 1  96 TRP HE3  . 2389 . HE3  1 2 
       1981 1 2 1 1  97 SER HA   . 2390 . HA   1 2 
       1982 1 1 1 1  96 TRP HB3  . 2389 . HB3  1 2 
       1982 1 2 1 1  96 TRP HE3  . 2389 . HE3  1 2 
       1983 1 1 1 1  96 TRP HB3  . 2389 . HB3  1 2 
       1983 1 2 1 1  96 TRP HZ3  . 2389 . HZ3  1 2 
       1984 1 1 1 1  96 TRP HB2  . 2389 . HB2  1 2 
       1984 1 2 1 1  96 TRP HE3  . 2389 . HE3  1 2 
       1985 1 1 1 1  96 TRP HB2  . 2389 . HB2  1 2 
       1985 1 2 1 1  96 TRP HD1  . 2389 . HD1  1 2 
       1986 1 1 1 1  96 TRP HH2  . 2389 . HH2  1 2 
       1986 1 2 1 1  96 TRP HZ3  . 2389 . HZ3  1 2 
       1987 1 1 1 1  48 PHE HZ   . 2341 . HZ   1 2 
       1987 1 2 1 1 126 ALA HA   . 2419 . HA   1 2 
       1988 1 1 1 1  48 PHE HZ   . 2341 . HZ   1 2 
       1988 1 2 1 1 128 GLN HG3  . 2421 . HG3  1 2 
       1989 1 1 1 1  48 PHE HZ   . 2341 . HZ   1 2 
       1989 1 2 1 1 128 GLN HA   . 2421 . HA   1 2 
       1990 1 1 1 1  48 PHE HZ   . 2341 . HZ   1 2 
       1990 1 2 1 1  49 GLU HA   . 2342 . HA   1 2 
       1991 1 1 1 1   9 THR HA   . 2302 . HA   1 2 
       1991 1 2 1 1  96 TRP HE3  . 2389 . HE3  1 2 
       1992 1 1 1 1  96 TRP HB3  . 2389 . HB3  1 2 
       1992 1 2 1 1  96 TRP HD1  . 2389 . HD1  1 2 
       1993 1 1 1 1  96 TRP HZ2  . 2389 . HZ2  1 2 
       1993 1 2 1 1 152 LYS HB3  . 2445 . HB3  1 2 
       1994 1 1 1 1  96 TRP HZ2  . 2389 . HZ2  1 2 
       1994 1 2 1 1 149 CYS HB2  . 2442 . HB2  1 2 
       1995 1 1 1 1  48 PHE HZ   . 2341 . HZ   1 2 
       1995 1 2 1 1 181 ALA HA   . 2474 . HA   1 2 
       1996 1 1 1 1  74 GLN HB3  . 2367 . HB3  1 2 
       1996 1 2 1 1  96 TRP HH2  . 2389 . HH2  1 2 
       1997 1 1 1 1  92 ASP HA   . 2385 . HA   1 2 
       1997 1 2 1 1  92 ASP QB   . 2385 . HB2  1 2 
       1998 1 1 1 1 176 ASN HA   . 2469 . HA   1 2 
       1998 1 2 1 1 176 ASN HB3  . 2469 . HB3  1 2 
       1999 1 1 1 1 176 ASN HA   . 2469 . HA   1 2 
       1999 1 2 1 1 179 LYS QB   . 2472 . HB2  1 2 
       2000 1 1 1 1 168 ASN HA   . 2461 . HA   1 2 
       2000 1 2 1 1 171 LYS HB3  . 2464 . HB3  1 2 
       2001 1 1 1 1 168 ASN HA   . 2461 . HA   1 2 
       2001 1 2 1 1 171 LYS HB2  . 2464 . HB2  1 2 
       2002 1 1 1 1 189 ASP HA   . 2482 . HA   1 2 
       2002 1 2 1 1 189 ASP HB3  . 2482 . HB3  1 2 
       2003 1 1 1 1  39 PRO HA   . 2332 . HA   1 2 
       2003 1 2 1 1  39 PRO QD   . 2332 . HD3  1 2 
       2004 1 1 1 1  35 PRO HA   . 2328 . HA   1 2 
       2004 1 2 1 1  35 PRO HD3  . 2328 . HD3  1 2 
       2005 1 1 1 1 106 MET HA   . 2399 . HA   1 2 
       2005 1 2 1 1 106 MET HG3  . 2399 . HG3  1 2 
       2006 1 1 1 1 106 MET HA   . 2399 . HA   1 2 
       2006 1 2 1 1 106 MET HG2  . 2399 . HG2  1 2 
       2007 1 1 1 1 137 GLN HA   . 2430 . HA   1 2 
       2007 1 2 1 1 137 GLN HG2  . 2430 . HG2  1 2 
       2008 1 1 1 1   5 PHE HA   . 2298 . HA   1 2 
       2008 1 2 1 1   5 PHE HB3  . 2298 . HB3  1 2 
       2009 1 1 1 1   5 PHE HA   . 2298 . HA   1 2 
       2009 1 2 1 1   5 PHE HB2  . 2298 . HB2  1 2 
       2010 1 1 1 1 160 MET HA   . 2453 . HA   1 2 
       2010 1 2 1 1 163 LEU HB3  . 2456 . HB3  1 2 
       2011 1 1 1 1 160 MET HA   . 2453 . HA   1 2 
       2011 1 2 1 1 160 MET QB   . 2453 . HB2  1 2 
       2012 1 1 1 1  14 ASN HA   . 2307 . HA   1 2 
       2012 1 2 1 1  17 LEU HB3  . 2310 . HB3  1 2 
       2013 1 1 1 1 113 ASN HA   . 2406 . HA   1 2 
       2013 1 2 1 1 116 GLU HG3  . 2409 . HG3  1 2 
       2014 1 1 1 1 188 GLU HA   . 2481 . HA   1 2 
       2014 1 2 1 1 188 GLU HB3  . 2481 . HB3  1 2 
       2015 1 1 1 1 187 PHE HA   . 2480 . HA   1 2 
       2015 1 2 1 1 187 PHE HB3  . 2480 . HB3  1 2 
       2016 1 1 1 1 187 PHE HA   . 2480 . HA   1 2 
       2016 1 2 1 1 187 PHE HB2  . 2480 . HB2  1 2 
       2017 1 1 1 1   8 PRO HD3  . 2301 . HD3  1 2 
       2017 1 2 1 1  86 ILE HA   . 2379 . HA   1 2 
       2018 1 1 1 1   8 PRO HD2  . 2301 . HD2  1 2 
       2018 1 2 1 1  86 ILE HA   . 2379 . HA   1 2 
       2019 1 1 1 1  86 ILE HA   . 2379 . HA   1 2 
       2019 1 2 1 1  86 ILE HG12 . 2379 . HG12 1 2 
       2020 1 1 1 1  86 ILE HA   . 2379 . HA   1 2 
       2020 1 2 1 1  86 ILE HG13 . 2379 . HG13 1 2 
       2021 1 1 1 1  86 ILE HA   . 2379 . HA   1 2 
       2021 1 2 1 1  86 ILE HB   . 2379 . HB   1 2 
       2022 1 1 1 1 156 ASP HA   . 2449 . HA   1 2 
       2022 1 2 1 1 161 LYS QE   . 2454 . HE2  1 2 
       2023 1 1 1 1 156 ASP HA   . 2449 . HA   1 2 
       2023 1 2 1 1 156 ASP HB2  . 2449 . HB2  1 2 
       2024 1 1 1 1  38 LYS HA   . 2331 . HA   1 2 
       2024 1 2 1 1  38 LYS QG   . 2331 . HG2  1 2 
       2025 1 1 1 1  38 LYS HA   . 2331 . HA   1 2 
       2025 1 2 1 1  38 LYS QB   . 2331 . HB3  1 2 
       2026 1 1 1 1  34 LYS HA   . 2327 . HA   1 2 
       2026 1 2 1 1  34 LYS HB2  . 2327 . HB2  1 2 
       2027 1 1 1 1   7 ASP HA   . 2300 . HA   1 2 
       2027 1 2 1 1   7 ASP HB3  . 2300 . HB3  1 2 
       2028 1 1 1 1   3 ASP HA   . 2296 . HA   1 2 
       2028 1 2 1 1   3 ASP QB   . 2296 . HB3  1 2 
       2029 1 1 1 1 137 GLN HA   . 2430 . HA   1 2 
       2029 1 2 1 1 137 GLN HG3  . 2430 . HG3  1 2 
       2030 1 1 1 1  91 LEU HA   . 2384 . HA   1 2 
       2030 1 2 1 1  91 LEU HG   . 2384 . HG   1 2 
       2031 1 1 1 1  91 LEU HA   . 2384 . HA   1 2 
       2031 1 2 1 1  91 LEU HB2  . 2384 . HB2  1 2 
       2032 1 1 1 1  41 GLU HA   . 2334 . HA   1 2 
       2032 1 2 1 1  41 GLU QG   . 2334 . HG2  1 2 
       2033 1 1 1 1  33 LEU HA   . 2326 . HA   1 2 
       2033 1 2 1 1  33 LEU HB2  . 2326 . HB2  1 2 
       2034 1 1 1 1 114 LEU HA   . 2407 . HA   1 2 
       2034 1 2 1 1 114 LEU HB2  . 2407 . HB2  1 2 
       2035 1 1 1 1 165 ALA HA   . 2458 . HA   1 2 
       2035 1 2 1 1 168 ASN HB2  . 2461 . HB2  1 2 
       2036 1 1 1 1  72 ALA HA   . 2365 . HA   1 2 
       2036 1 2 1 1  75 ARG HB2  . 2368 . HB2  1 2 
       2037 1 1 1 1  95 GLN HA   . 2388 . HA   1 2 
       2037 1 2 1 1  95 GLN HG2  . 2388 . HG2  1 2 
       2038 1 1 1 1 162 ARG HA   . 2455 . HA   1 2 
       2038 1 2 1 1 162 ARG HG2  . 2455 . HG2  1 2 
       2039 1 1 1 1 162 ARG HA   . 2455 . HA   1 2 
       2039 1 2 1 1 162 ARG HB3  . 2455 . HB3  1 2 
       2040 1 1 1 1 172 ARG HA   . 2465 . HA   1 2 
       2040 1 2 1 1 172 ARG HG2  . 2465 . HG2  1 2 
       2041 1 1 1 1 172 ARG HA   . 2465 . HA   1 2 
       2041 1 2 1 1 172 ARG QB   . 2465 . HB2  1 2 
       2042 1 1 1 1 161 LYS HB2  . 2454 . HB2  1 2 
       2042 1 2 1 1 162 ARG HA   . 2455 . HA   1 2 
       2043 1 1 1 1 130 LYS HA   . 2423 . HA   1 2 
       2043 1 2 1 1 130 LYS HG3  . 2423 . HG3  1 2 
       2044 1 1 1 1  30 LEU HA   . 2323 . HA   1 2 
       2044 1 2 1 1  33 LEU HG   . 2326 . HG   1 2 
       2045 1 1 1 1 179 LYS HD2  . 2472 . HD2  1 2 
       2045 1 2 1 1 180 ALA HA   . 2473 . HA   1 2 
       2046 1 1 1 1  25 ALA HA   . 2318 . HA   1 2 
       2046 1 2 1 1  28 LYS QE   . 2321 . HE2  1 2 
       2047 1 1 1 1  74 GLN HA   . 2367 . HA   1 2 
       2047 1 2 1 1  74 GLN QG   . 2367 . HG2  1 2 
       2048 1 1 1 1 116 GLU HA   . 2409 . HA   1 2 
       2048 1 2 1 1 119 ASN HB2  . 2412 . HB2  1 2 
       2049 1 1 1 1  17 LEU HA   . 2310 . HA   1 2 
       2049 1 2 1 1  17 LEU HG   . 2310 . HG   1 2 
       2050 1 1 1 1 121 ALA HA   . 2414 . HA   1 2 
       2050 1 2 1 1 126 ALA HA   . 2419 . HA   1 2 
       2051 1 1 1 1 102 SER HA   . 2395 . HA   1 2 
       2051 1 2 1 1 102 SER QB   . 2395 . HB2  1 2 
       2052 1 1 1 1 144 GLN HA   . 2437 . HA   1 2 
       2052 1 2 1 1 147 VAL HB   . 2440 . HB   1 2 
       2053 1 1 1 1 136 LYS HA   . 2429 . HA   1 2 
       2053 1 2 1 1 136 LYS QD   . 2429 . HD2  1 2 
       2054 1 1 1 1  51 GLN HA   . 2344 . HA   1 2 
       2054 1 2 1 1  51 GLN HG3  . 2344 . HG3  1 2 
       2055 1 1 1 1  31 GLU HA   . 2324 . HA   1 2 
       2055 1 2 1 1  31 GLU HG3  . 2324 . HG3  1 2 
       2056 1 1 1 1 130 LYS HA   . 2423 . HA   1 2 
       2056 1 2 1 1 133 SER QB   . 2426 . HB2  1 2 
       2057 1 1 1 1  68 LYS HA   . 2361 . HA   1 2 
       2057 1 2 1 1  68 LYS HG2  . 2361 . HG2  1 2 
       2058 1 1 1 1  68 LYS HA   . 2361 . HA   1 2 
       2058 1 2 1 1  71 SER QB   . 2364 . HB3  1 2 
       2059 1 1 1 1  75 ARG HA   . 2368 . HA   1 2 
       2059 1 2 1 1  75 ARG HB3  . 2368 . HB3  1 2 
       2060 1 1 1 1  75 ARG HA   . 2368 . HA   1 2 
       2060 1 2 1 1  75 ARG HG2  . 2368 . HG2  1 2 
       2061 1 1 1 1  24 GLU HA   . 2317 . HA   1 2 
       2061 1 2 1 1  24 GLU HG2  . 2317 . HG2  1 2 
       2062 1 1 1 1  75 ARG HA   . 2368 . HA   1 2 
       2062 1 2 1 1  78 VAL HB   . 2371 . HB   1 2 
       2063 1 1 1 1 177 LEU HA   . 2470 . HA   1 2 
       2063 1 2 1 1 177 LEU HG   . 2470 . HG   1 2 
       2064 1 1 1 1  10 VAL HA   . 2303 . HA   1 2 
       2064 1 2 1 1  13 GLU QB   . 2306 . HB2  1 2 
       2065 1 1 1 1 128 GLN HA   . 2421 . HA   1 2 
       2065 1 2 1 1 128 GLN HB3  . 2421 . HB3  1 2 
       2066 1 1 1 1 163 LEU HA   . 2456 . HA   1 2 
       2066 1 2 1 1 163 LEU HB3  . 2456 . HB3  1 2 
       2067 1 1 1 1 127 SER QB   . 2420 . HB3  1 2 
       2067 1 2 1 1 130 LYS QD   . 2423 . HD2  1 2 
       2068 1 1 1 1  45 SER HA   . 2338 . HA   1 2 
       2068 1 2 1 1  45 SER QB   . 2338 . HB2  1 2 
       2069 1 1 1 1   4 PRO HA   . 2297 . HA   1 2 
       2069 1 2 1 1   4 PRO HD3  . 2297 . HD3  1 2 
       2070 1 1 1 1 104 ALA HA   . 2397 . HA   1 2 
       2070 1 2 1 1 107 VAL HB   . 2400 . HB   1 2 
       2071 1 1 1 1 100 LEU HA   . 2393 . HA   1 2 
       2071 1 2 1 1 100 LEU HG   . 2393 . HG   1 2 
       2072 1 1 1 1 100 LEU HA   . 2393 . HA   1 2 
       2072 1 2 1 1 100 LEU HB3  . 2393 . HB3  1 2 
       2073 1 1 1 1  34 LYS HB3  . 2327 . HB3  1 2 
       2073 1 2 1 1  35 PRO QD   . 2328 . HD2  1 2 
       2074 1 1 1 1  52 ILE HA   . 2345 . HA   1 2 
       2074 1 2 1 1  52 ILE HG13 . 2345 . HG13 1 2 
       2075 1 1 1 1  52 ILE HA   . 2345 . HA   1 2 
       2075 1 2 1 1  52 ILE HG12 . 2345 . HG12 1 2 
       2076 1 1 1 1  97 SER QB   . 2390 . HB2  1 2 
       2076 1 2 1 1 100 LEU HB3  . 2393 . HB3  1 2 
       2077 1 1 1 1 105 ARG QD   . 2398 . HD2  1 2 
       2077 1 2 1 1 105 ARG QG   . 2398 . HG2  1 2 
       2078 1 1 1 1  34 LYS QE   . 2327 . HE2  1 2 
       2078 1 2 1 1  34 LYS QG   . 2327 . HG2  1 2 
       2079 1 1 1 1 165 ALA HA   . 2458 . HA   1 2 
       2079 1 2 1 1 168 ASN HB3  . 2461 . HB3  1 2 
       2080 1 1 1 1 158 GLU HA   . 2451 . HA   1 2 
       2080 1 2 1 1 161 LYS QE   . 2454 . HE2  1 2 
       2081 1 1 1 1 136 LYS QE   . 2429 . HE2  1 2 
       2081 1 2 1 1 136 LYS HG3  . 2429 . HG3  1 2 
       2082 1 1 1 1 112 ASN HA   . 2405 . HA   1 2 
       2082 1 2 1 1 112 ASN QB   . 2405 . HB2  1 2 
       2083 1 1 1 1 109 ALA HA   . 2402 . HA   1 2 
       2083 1 2 1 1 112 ASN QB   . 2405 . HB2  1 2 
       2084 1 1 1 1 155 GLN HA   . 2448 . HA   1 2 
       2084 1 2 1 1 160 MET HG2  . 2453 . HG2  1 2 
       2085 1 1 1 1 189 ASP HA   . 2482 . HA   1 2 
       2085 1 2 1 1 189 ASP HB2  . 2482 . HB2  1 2 
       2086 1 1 1 1 137 GLN HB2  . 2430 . HB2  1 2 
       2086 1 2 1 1 137 GLN HG2  . 2430 . HG2  1 2 
       2087 1 1 1 1 116 GLU QB   . 2409 . HB2  1 2 
       2087 1 2 1 1 116 GLU HG3  . 2409 . HG3  1 2 
       2088 1 1 1 1 144 GLN HA   . 2437 . HA   1 2 
       2088 1 2 1 1 144 GLN QG   . 2437 . HG2  1 2 
       2089 1 1 1 1  74 GLN HB2  . 2367 . HB2  1 2 
       2089 1 2 1 1  74 GLN QG   . 2367 . HG2  1 2 
       2090 1 1 1 1  95 GLN HA   . 2388 . HA   1 2 
       2090 1 2 1 1  95 GLN HG3  . 2388 . HG3  1 2 
       2091 1 1 1 1 137 GLN HB2  . 2430 . HB2  1 2 
       2091 1 2 1 1 137 GLN HG3  . 2430 . HG3  1 2 
       2092 1 1 1 1 155 GLN HA   . 2448 . HA   1 2 
       2092 1 2 1 1 155 GLN QG   . 2448 . HG2  1 2 
       2093 1 1 1 1 123 GLN HB2  . 2416 . HB2  1 2 
       2093 1 2 1 1 123 GLN QG   . 2416 . HG3  1 2 
       2094 1 1 1 1 128 GLN HA   . 2421 . HA   1 2 
       2094 1 2 1 1 128 GLN QG   . 2421 . HG2  1 2 
       2095 1 1 1 1  44 GLU HB2  . 2337 . HB2  1 2 
       2095 1 2 1 1  44 GLU QG   . 2337 . HG2  1 2 
       2096 1 1 1 1  44 GLU HA   . 2337 . HA   1 2 
       2096 1 2 1 1  44 GLU QG   . 2337 . HG2  1 2 
       2097 1 1 1 1  32 GLN HB3  . 2325 . HB3  1 2 
       2097 1 2 1 1  32 GLN QG   . 2325 . HG3  1 2 
       2098 1 1 1 1  41 GLU QB   . 2334 . HB2  1 2 
       2098 1 2 1 1  41 GLU QG   . 2334 . HG2  1 2 
       2099 1 1 1 1  51 GLN HA   . 2344 . HA   1 2 
       2099 1 2 1 1  51 GLN HB2  . 2344 . HB2  1 2 
       2100 1 1 1 1 164 GLN HA   . 2457 . HA   1 2 
       2100 1 2 1 1 164 GLN QB   . 2457 . HB2  1 2 
       2101 1 1 1 1  98 GLN HA   . 2391 . HA   1 2 
       2101 1 2 1 1  98 GLN QB   . 2391 . HB2  1 2 
       2102 1 1 1 1   4 PRO HB3  . 2297 . HB3  1 2 
       2102 1 2 1 1   4 PRO HD3  . 2297 . HD3  1 2 
       2103 1 1 1 1   4 PRO HB3  . 2297 . HB3  1 2 
       2103 1 2 1 1   4 PRO HG2  . 2297 . HG2  1 2 
       2104 1 1 1 1   4 PRO HB3  . 2297 . HB3  1 2 
       2104 1 2 1 1   4 PRO HG3  . 2297 . HG3  1 2 
       2105 1 1 1 1  44 GLU HA   . 2337 . HA   1 2 
       2105 1 2 1 1  44 GLU HB3  . 2337 . HB3  1 2 
       2106 1 1 1 1 155 GLN HA   . 2448 . HA   1 2 
       2106 1 2 1 1 155 GLN QB   . 2448 . HB2  1 2 
       2107 1 1 1 1   8 PRO HB2  . 2301 . HB2  1 2 
       2107 1 2 1 1   8 PRO HG2  . 2301 . HG2  1 2 
       2108 1 1 1 1  48 PHE HA   . 2341 . HA   1 2 
       2108 1 2 1 1  51 GLN HB3  . 2344 . HB3  1 2 
       2109 1 1 1 1  44 GLU HA   . 2337 . HA   1 2 
       2109 1 2 1 1  44 GLU HB2  . 2337 . HB2  1 2 
       2110 1 1 1 1  39 PRO QD   . 2332 . HD3  1 2 
       2110 1 2 1 1  39 PRO QG   . 2332 . HG2  1 2 
       2111 1 1 1 1   8 PRO HB2  . 2301 . HB2  1 2 
       2111 1 2 1 1   8 PRO HD3  . 2301 . HD3  1 2 
       2112 1 1 1 1  75 ARG QB   . 2368 . HB2  1 2 
       2112 1 2 1 1  75 ARG HG2  . 2368 . HG2  1 2 
       2113 1 1 1 1  75 ARG HB3  . 2368 . HB3  1 2 
       2113 1 2 1 1  75 ARG HG3  . 2368 . HG3  1 2 
       2114 1 1 1 1  87 PRO HB3  . 2380 . HB3  1 2 
       2114 1 2 1 1  87 PRO HG3  . 2380 . HG3  1 2 
       2115 1 1 1 1  20 ALA HA   . 2313 . HA   1 2 
       2115 1 2 1 1  23 ILE HB   . 2316 . HB   1 2 
       2116 1 1 1 1  75 ARG HB2  . 2368 . HB2  1 2 
       2116 1 2 1 1  75 ARG QD   . 2368 . HD2  1 2 
       2117 1 1 1 1   8 PRO HA   . 2301 . HA   1 2 
       2117 1 2 1 1  11 ILE HB   . 2304 . HB   1 2 
       2118 1 1 1 1  35 PRO HB2  . 2328 . HB2  1 2 
       2118 1 2 1 1  35 PRO HG2  . 2328 . HG2  1 2 
       2119 1 1 1 1 130 LYS QB   . 2423 . HB2  1 2 
       2119 1 2 1 1 130 LYS HG2  . 2423 . HG2  1 2 
       2120 1 1 1 1  39 PRO HB2  . 2332 . HB2  1 2 
       2120 1 2 1 1  39 PRO QD   . 2332 . HD3  1 2 
       2121 1 1 1 1   4 PRO HA   . 2297 . HA   1 2 
       2121 1 2 1 1   4 PRO HG2  . 2297 . HG2  1 2 
       2122 1 1 1 1  86 ILE HB   . 2379 . HB   1 2 
       2122 1 2 1 1  86 ILE HG13 . 2379 . HG13 1 2 
       2123 1 1 1 1 129 GLU HA   . 2422 . HA   1 2 
       2123 1 2 1 1 132 ILE HB   . 2425 . HB   1 2 
       2124 2 1 1 1 179 LYS QB   . 2472 . HB2  1 2 
       2124 2 2 1 1 179 LYS HE2  . 2472 . HE2  1 2 
       2124 3 1 1 1 179 LYS HB3  . 2472 . HB3  1 2 
       2124 3 2 1 1 179 LYS HE3  . 2472 . HE3  1 2 
       2125 1 1 1 1 161 LYS HA   . 2454 . HA   1 2 
       2125 1 2 1 1 161 LYS HB2  . 2454 . HB2  1 2 
       2126 1 1 1 1 188 GLU HA   . 2481 . HA   1 2 
       2126 1 2 1 1 188 GLU HB2  . 2481 . HB2  1 2 
       2127 1 1 1 1  75 ARG HB2  . 2368 . HB2  1 2 
       2127 1 2 1 1  75 ARG HG2  . 2368 . HG2  1 2 
       2128 1 1 1 1  49 GLU HA   . 2342 . HA   1 2 
       2128 1 2 1 1  52 ILE HB   . 2345 . HB   1 2 
       2129 1 1 1 1  68 LYS QB   . 2361 . HB2  1 2 
       2129 1 2 1 1  68 LYS QE   . 2361 . HE2  1 2 
       2130 1 1 1 1  53 LEU HA   . 2346 . HA   1 2 
       2130 1 2 1 1  53 LEU HB3  . 2346 . HB3  1 2 
       2131 1 1 1 1   2 ILE HA   . 2295 . HA   1 2 
       2131 1 2 1 1   2 ILE HB   . 2295 . HB   1 2 
       2132 1 1 1 1 183 LYS QB   . 2476 . HB2  1 2 
       2132 1 2 1 1 183 LYS HG2  . 2476 . HG2  1 2 
       2133 1 1 1 1  36 ARG QB   . 2329 . HB2  1 2 
       2133 1 2 1 1  36 ARG QD   . 2329 . HD2  1 2 
       2134 1 1 1 1  33 LEU HB3  . 2326 . HB3  1 2 
       2134 1 2 1 1  33 LEU HG   . 2326 . HG   1 2 
       2135 1 1 1 1 180 ALA HA   . 2473 . HA   1 2 
       2135 1 2 1 1 183 LYS HB3  . 2476 . HB3  1 2 
       2136 1 1 1 1  34 LYS QD   . 2327 . HD2  1 2 
       2136 1 2 1 1  34 LYS QG   . 2327 . HG2  1 2 
       2137 1 1 1 1  53 LEU HB2  . 2346 . HB2  1 2 
       2137 1 2 1 1  53 LEU HG   . 2346 . HG   1 2 
       2138 1 1 1 1 114 LEU HA   . 2407 . HA   1 2 
       2138 1 2 1 1 114 LEU HG   . 2407 . HG   1 2 
       2139 1 1 1 1 136 LYS QD   . 2429 . HD2  1 2 
       2139 1 2 1 1 136 LYS HG3  . 2429 . HG3  1 2 
       2140 1 1 1 1  54 GLU HA   . 2347 . HA   1 2 
       2140 1 2 1 1  57 LYS QD   . 2350 . HD2  1 2 
       2141 1 1 1 1 183 LYS HA   . 2476 . HA   1 2 
       2141 1 2 1 1 183 LYS QD   . 2476 . HD2  1 2 
       2142 1 1 1 1  16 LEU HB3  . 2309 . HB3  1 2 
       2142 1 2 1 1  16 LEU HG   . 2309 . HG   1 2 
       2143 1 1 1 1  53 LEU HB3  . 2346 . HB3  1 2 
       2143 1 2 1 1  53 LEU HG   . 2346 . HG   1 2 
       2144 1 1 1 1  91 LEU HB3  . 2384 . HB3  1 2 
       2144 1 2 1 1  91 LEU HG   . 2384 . HG   1 2 
       2145 1 1 1 1  68 LYS QE   . 2361 . HE2  1 2 
       2145 1 2 1 1  68 LYS HG2  . 2361 . HG2  1 2 
       2146 1 1 1 1  91 LEU HA   . 2384 . HA   1 2 
       2146 1 2 1 1  91 LEU HB3  . 2384 . HB3  1 2 
       2147 1 1 1 1  34 LYS HB2  . 2327 . HB2  1 2 
       2147 1 2 1 1  34 LYS QG   . 2327 . HG2  1 2 
       2148 1 1 1 1 179 LYS HD2  . 2472 . HD2  1 2 
       2148 1 2 1 1 179 LYS QE   . 2472 . HE2  1 2 
       2149 1 1 1 1 114 LEU HB2  . 2407 . HB2  1 2 
       2149 1 2 1 1 114 LEU HG   . 2407 . HG   1 2 
       2150 1 1 1 1 130 LYS HA   . 2423 . HA   1 2 
       2150 1 2 1 1 130 LYS HG2  . 2423 . HG2  1 2 
       2151 1 1 1 1  17 LEU HA   . 2310 . HA   1 2 
       2151 1 2 1 1  17 LEU HB2  . 2310 . HB2  1 2 
       2152 1 1 1 1 136 LYS HA   . 2429 . HA   1 2 
       2152 1 2 1 1 136 LYS HG2  . 2429 . HG2  1 2 
       2153 1 1 1 1 100 LEU HB3  . 2393 . HB3  1 2 
       2153 1 2 1 1 100 LEU HG   . 2393 . HG   1 2 
       2154 1 1 1 1 131 LEU HA   . 2424 . HA   1 2 
       2154 1 2 1 1 131 LEU HB2  . 2424 . HB2  1 2 
       2155 1 1 1 1  68 LYS QD   . 2361 . HD2  1 2 
       2155 1 2 1 1  68 LYS HG3  . 2361 . HG3  1 2 
       2156 1 1 1 1 100 LEU HB2  . 2393 . HB2  1 2 
       2156 1 2 1 1 100 LEU HG   . 2393 . HG   1 2 
    stop_

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

          1 1 . . . . . 3.2 1.9 4.5 1 2 
          2 1 . . . . . 3.2 1.9 4.5 1 2 
          3 1 . . . . . 2.5 1.7 3.3 1 2 
          4 1 . . . . . 2.4 1.7 3.1 1 2 
          5 1 . . . . . 2.5 1.7 3.3 1 2 
          6 1 . . . . . 2.7 1.8 3.6 1 2 
          7 1 . . . . . 3.7 2.0 5.4 1 2 
          8 1 . . . . . 2.5 1.7 3.3 1 2 
          9 1 . . . . . 2.9 1.9 3.9 1 2 
         10 1 . . . . . 3.0 1.9 4.1 1 2 
         11 1 . . . . . 2.5 1.7 3.3 1 2 
         12 1 . . . . . 2.3 1.6 3.0 1 2 
         13 1 . . . . . 2.4 1.7 3.1 1 2 
         14 1 . . . . . 2.5 1.7 3.3 1 2 
         15 1 . . . . . 2.6 1.8 3.4 1 2 
         16 1 . . . . . 2.2 1.6 2.8 1 2 
         17 1 . . . . . 2.8 1.9 3.8 1 2 
         18 1 . . . . . 2.6 1.7 3.3 1 2 
         19 1 . . . . . 2.5 1.8 3.3 1 2 
         20 1 . . . . . 2.4 1.9 3.1 1 2 
         21 1 . . . . . 2.7 2.0 3.6 1 2 
         22 1 . . . . . 3.7 2.0 5.4 1 2 
         23 1 . . . . . 2.5 1.7 3.3 1 2 
         24 1 . . . . . 2.3 1.6 3.0 1 2 
         25 1 . . . . . 2.3 1.6 3.0 1 2 
         26 1 . . . . . 2.9 1.9 3.9 1 2 
         27 1 . . . . . 3.6 2.0 5.2 1 2 
         28 1 . . . . . 3.5 2.0 5.0 1 2 
         29 1 . . . . . 2.6 1.7 3.5 1 2 
         30 1 . . . . . 3.0 0.0 6.0 1 2 
         31 1 . . . . . 3.0 1.9 4.1 1 2 
         32 1 . . . . . 2.5 1.7 3.3 1 2 
         33 1 . . . . . 2.6 1.8 3.4 1 2 
         34 1 . . . . . 2.5 1.7 3.3 1 2 
         35 1 . . . . . 2.1 1.5 2.7 1 2 
         36 1 . . . . . 3.0 1.9 4.1 1 2 
         37 1 . . . . . 2.3 1.6 3.0 1 2 
         38 1 . . . . . 2.1 1.5 2.7 1 2 
         39 1 . . . . . 2.1 1.5 2.7 1 2 
         40 1 . . . . . 2.6 1.8 3.4 1 2 
         41 1 . . . . . 2.3 1.6 3.0 1 2 
         42 1 . . . . . 2.3 1.8 3.0 1 2 
         43 1 . . . . . 2.6 1.8 3.4 1 2 
         44 1 . . . . . 2.7 1.8 3.6 1 2 
         45 1 . . . . . 3.4 1.9 4.9 1 2 
         46 1 . . . . . 2.5 1.7 3.3 1 2 
         47 1 . . . . . 2.6 1.8 3.4 1 2 
         48 1 . . . . . 2.5 1.7 3.3 1 2 
         49 1 . . . . . 2.7 1.8 3.6 1 2 
         50 1 . . . . . 2.4 1.7 3.1 1 2 
         51 1 . . . . . 3.2 1.9 4.5 1 2 
         52 1 . . . . . 2.5 1.7 3.3 1 2 
         53 1 . . . . . 2.4 1.7 3.1 1 2 
         54 1 . . . . . 2.2 1.6 2.8 1 2 
         55 1 . . . . . 3.9 2.0 5.8 1 2 
         56 1 . . . . . 2.4 1.7 3.1 1 2 
         57 1 . . . . . 2.5 1.7 3.3 1 2 
         58 1 . . . . . 2.6 1.8 3.4 1 2 
         59 1 . . . . . 2.8 1.8 3.8 1 2 
         60 1 . . . . . 2.4 1.7 3.1 1 2 
         61 1 . . . . . 3.0 1.9 4.1 1 2 
         62 1 . . . . . 2.6 1.8 3.4 1 2 
         63 1 . . . . . 2.4 1.7 3.1 1 2 
         64 1 . . . . . 2.7 1.8 3.6 1 2 
         65 1 . . . . . 1.9 1.5 2.3 1 2 
         66 1 . . . . . 3.3 1.9 4.7 1 2 
         67 1 . . . . . 2.0 2.0 2.5 1 2 
         68 1 . . . . . 3.0 1.9 4.1 1 2 
         69 1 . . . . . 2.9 1.9 3.9 1 2 
         70 1 . . . . . 2.2 1.6 2.8 1 2 
         71 1 . . . . . 2.5 1.7 3.3 1 2 
         72 1 . . . . . 2.9 1.9 3.9 1 2 
         73 1 . . . . . 2.3 1.7 2.9 1 2 
         74 1 . . . . . 2.3 1.6 3.0 1 2 
         75 1 . . . . . 2.4 1.7 3.1 1 2 
         76 1 . . . . . 2.4 1.7 3.1 1 2 
         77 1 . . . . . 2.3 1.6 3.0 1 2 
         78 1 . . . . . 2.7 1.8 3.6 1 2 
         79 1 . . . . . 3.0 1.9 4.1 1 2 
         80 1 . . . . . 2.2 1.6 2.8 1 2 
         81 1 . . . . . 2.3 1.7 2.9 1 2 
         82 1 . . . . . 2.1 1.5 2.7 1 2 
         83 1 . . . . . 2.5 1.7 3.3 1 2 
         84 1 . . . . . 3.3 2.0 4.6 1 2 
         85 1 . . . . . 3.6 2.0 5.2 1 2 
         86 1 . . . . . 2.0 1.8 2.5 1 2 
         87 1 . . . . . 3.1 1.9 4.3 1 2 
         88 1 . . . . . 2.7 1.8 3.6 1 2 
         89 1 . . . . . 2.5 1.7 3.3 1 2 
         90 1 . . . . . 2.3 1.6 3.0 1 2 
         91 1 . . . . . 2.4 1.8 3.1 1 2 
         92 1 . . . . . 2.4 2.0 3.1 1 2 
         93 1 . . . . . 3.2 1.9 4.5 1 2 
         94 1 . . . . . 2.7 1.8 3.6 1 2 
         95 1 . . . . . 2.5 1.7 3.3 1 2 
         96 1 . . . . . 2.7 1.8 3.6 1 2 
         97 1 . . . . . 3.1 1.9 4.3 1 2 
         98 1 . . . . . 2.9 1.9 3.9 1 2 
         99 1 . . . . . 2.9 1.9 3.9 1 2 
        100 1 . . . . . 4.4 2.0 6.0 1 2 
        101 1 . . . . . 2.7 1.8 3.6 1 2 
        102 1 . . . . . 3.2 1.9 3.3 1 2 
        103 1 . . . . . 2.7 1.8 3.6 1 2 
        104 1 . . . . . 2.7 1.8 3.6 1 2 
        105 1 . . . . . 2.5 1.7 3.3 1 2 
        106 1 . . . . . 2.4 1.7 3.1 1 2 
        107 1 . . . . . 2.2 1.6 2.8 1 2 
        108 1 . . . . . 2.2 1.6 2.8 1 2 
        109 1 . . . . . 2.7 1.8 3.6 1 2 
        110 1 . . . . . 3.1 1.9 4.3 1 2 
        111 1 . . . . . 2.3 1.6 3.0 1 2 
        112 1 . . . . . 3.4 1.9 4.9 1 2 
        113 1 . . . . . 3.6 2.0 5.2 1 2 
        114 1 . . . . . 2.2 1.6 2.8 1 2 
        115 1 . . . . . 2.6 1.8 3.4 1 2 
        116 1 . . . . . 2.2 1.6 2.8 1 2 
        117 1 . . . . . 2.2 1.7 2.8 1 2 
        118 1 . . . . . 2.6 1.8 3.4 1 2 
        119 1 . . . . . 2.4 1.7 3.1 1 2 
        120 1 . . . . . 2.7 0.0 6.0 1 2 
        121 1 . . . . . 2.3 1.7 2.9 1 2 
        122 1 . . . . . 2.4 1.7 3.1 1 2 
        123 1 . . . . . 2.4 1.7 3.1 1 2 
        124 1 . . . . . 3.3 1.9 4.7 1 2 
        125 1 . . . . . 2.8 1.9 3.7 1 2 
        126 1 . . . . . 3.1 1.9 4.3 1 2 
        127 1 . . . . . 3.2 1.9 4.5 1 2 
        128 1 . . . . . 2.3 1.6 3.0 1 2 
        129 1 . . . . . 2.7 1.8 3.6 1 2 
        130 1 . . . . . 2.2 1.6 2.8 1 2 
        131 1 . . . . . 2.6 1.8 3.4 1 2 
        132 1 . . . . . 3.4 2.0 4.8 1 2 
        133 1 . . . . . 3.1 1.9 4.3 1 2 
        134 1 . . . . . 2.2 1.6 2.8 1 2 
        135 1 . . . . . 2.5 1.7 3.3 1 2 
        136 1 . . . . . 2.9 1.9 3.9 1 2 
        137 1 . . . . . 3.3 2.0 4.6 1 2 
        138 1 . . . . . 3.9 2.0 5.8 1 2 
        139 1 . . . . . 2.9 1.9 3.9 1 2 
        140 1 . . . . . 2.7 1.8 3.6 1 2 
        141 1 . . . . . 2.7 0.0 6.0 1 2 
        142 2 . . . . . 3.0 1.9 4.1 1 2 
        142 3 . . . . . 3.0 1.9 4.1 1 2 
        143 1 . . . . . 3.1 1.9 4.3 1 2 
        144 1 . . . . . 2.4 1.7 3.1 1 2 
        145 1 . . . . . 3.0 1.9 4.1 1 2 
        146 1 . . . . . 1.9 1.4 2.4 1 2 
        147 1 . . . . . 1.9 1.4 2.4 1 2 
        148 1 . . . . . 2.0 1.5 2.5 1 2 
        149 1 . . . . . 3.8 2.0 5.6 1 2 
        150 1 . . . . . 2.0 1.5 2.5 1 2 
        151 1 . . . . . 2.6 1.8 3.4 1 2 
        152 1 . . . . . 2.9 1.8 4.0 1 2 
        153 1 . . . . . 2.5 1.7 3.3 1 2 
        154 1 . . . . . 4.0 2.0 6.0 1 2 
        155 1 . . . . . 3.4 1.9 4.9 1 2 
        156 1 . . . . . 3.2 1.9 4.5 1 2 
        157 1 . . . . . 2.4 1.7 3.1 1 2 
        158 1 . . . . . 3.5 2.0 5.0 1 2 
        159 2 . . . . . 3.8 2.0 5.6 1 2 
        159 3 . . . . . 3.8 2.0 5.6 1 2 
        160 1 . . . . . 2.4 1.7 3.1 1 2 
        161 1 . . . . . 2.7 1.8 3.6 1 2 
        162 1 . . . . . 2.3 1.6 3.0 1 2 
        163 1 . . . . . 2.6 1.8 3.4 1 2 
        164 1 . . . . . 4.0 2.0 6.0 1 2 
        165 1 . . . . . 2.9 1.8 4.0 1 2 
        166 1 . . . . . 4.3 2.0 6.0 1 2 
        167 1 . . . . . 3.1 1.9 4.3 1 2 
        168 1 . . . . . 1.9 1.5 2.3 1 2 
        169 1 . . . . . 1.9 1.5 2.3 1 2 
        170 1 . . . . . 4.1 2.0 6.0 1 2 
        171 1 . . . . .   . 2.0 2.6 1 2 
        172 1 . . . . . 4.0 2.0 6.0 1 2 
        173 1 . . . . . 3.3 1.9 3.3 1 2 
        174 1 . . . . . 2.9 1.9 3.9 1 2 
        175 1 . . . . . 3.5 2.0 5.0 1 2 
        176 1 . . . . . 4.4 2.0 5.0 1 2 
        177 1 . . . . . 2.2 1.6 2.8 1 2 
        178 1 . . . . . 2.6 1.8 3.4 1 2 
        179 1 . . . . . 2.6 1.7 3.5 1 2 
        180 1 . . . . . 2.3 1.6 2.7 1 2 
        181 1 . . . . . 2.2 1.6 2.8 1 2 
        182 1 . . . . . 2.7 1.8 3.6 1 2 
        183 1 . . . . . 2.3 1.7 2.9 1 2 
        184 1 . . . . . 2.3 1.6 3.0 1 2 
        185 1 . . . . . 2.6 1.7 3.5 1 2 
        186 1 . . . . . 2.2 1.6 2.8 1 2 
        187 1 . . . . . 2.7 1.8 3.6 1 2 
        188 1 . . . . . 2.1 1.5 2.7 1 2 
        189 1 . . . . . 2.9 1.9 3.9 1 2 
        190 1 . . . . . 3.3 1.9 4.7 1 2 
        191 1 . . . . . 2.6 1.7 3.5 1 2 
        192 1 . . . . . 3.0 1.9 4.1 1 2 
        193 1 . . . . . 3.1 1.9 4.3 1 2 
        194 1 . . . . . 2.6 1.8 3.4 1 2 
        195 1 . . . . . 2.7 1.8 3.6 1 2 
        196 1 . . . . . 2.8 1.8 3.8 1 2 
        197 1 . . . . . 3.0 1.9 4.1 1 2 
        198 1 . . . . . 3.9 2.0 5.8 1 2 
        199 1 . . . . . 3.2 1.9 4.5 1 2 
        200 1 . . . . . 2.7 1.8 3.6 1 2 
        201 1 . . . . . 3.5 2.0 5.0 1 2 
        202 1 . . . . . 2.5 1.7 3.3 1 2 
        203 1 . . . . . 2.5 1.7 3.3 1 2 
        204 1 . . . . . 2.4 1.7 3.1 1 2 
        205 1 . . . . . 3.3 1.9 4.7 1 2 
        206 1 . . . . . 2.5 1.7 3.3 1 2 
        207 1 . . . . . 3.5 1.9 5.1 1 2 
        208 1 . . . . . 3.7 2.0 5.4 1 2 
        209 1 . . . . . 2.5 1.7 3.3 1 2 
        210 1 . . . . . 2.4 1.7 3.1 1 2 
        211 1 . . . . . 3.8 2.0 5.6 1 2 
        212 1 . . . . . 2.5 1.7 3.3 1 2 
        213 1 . . . . . 2.2 1.6 2.8 1 2 
        214 1 . . . . . 2.5 1.7 3.3 1 2 
        215 1 . . . . . 3.0 1.9 4.1 1 2 
        216 1 . . . . . 2.9 1.9 3.9 1 2 
        217 1 . . . . . 3.3 1.9 4.7 1 2 
        218 1 . . . . . 3.5 2.0 5.0 1 2 
        219 1 . . . . . 2.3 1.6 3.0 1 2 
        220 1 . . . . . 2.6 1.8 3.4 1 2 
        221 1 . . . . . 2.4 1.7 3.1 1 2 
        222 1 . . . . . 2.8 1.8 3.8 1 2 
        223 1 . . . . . 3.1 1.9 4.3 1 2 
        224 1 . . . . . 3.7 2.0 5.4 1 2 
        225 1 . . . . . 2.5 1.7 3.3 1 2 
        226 1 . . . . . 2.5 1.7 3.3 1 2 
        227 1 . . . . . 3.1 1.9 4.3 1 2 
        228 1 . . . . . 2.8 1.8 3.8 1 2 
        229 1 . . . . . 3.8 2.0 5.6 1 2 
        230 1 . . . . . 3.8 2.0 5.6 1 2 
        231 1 . . . . . 2.6 1.7 3.5 1 2 
        232 1 . . . . . 3.0 1.9 4.1 1 2 
        233 1 . . . . . 4.3 2.0 6.0 1 2 
        234 1 . . . . . 3.4 1.9 4.9 1 2 
        235 1 . . . . . 2.3 1.6 3.0 1 2 
        236 1 . . . . . 2.7 1.8 3.6 1 2 
        237 1 . . . . . 2.2 1.8 2.8 1 2 
        238 1 . . . . . 2.5 1.7 3.3 1 2 
        239 1 . . . . . 2.3 1.6 3.0 1 2 
        240 1 . . . . . 2.7 1.8 3.6 1 2 
        241 1 . . . . . 2.1 1.5 2.7 1 2 
        242 1 . . . . . 2.2 1.9 2.8 1 2 
        243 1 . . . . . 2.4 1.7 3.1 1 2 
        244 1 . . . . . 2.2 1.6 2.8 1 2 
        245 1 . . . . . 2.4 1.7 3.1 1 2 
        246 1 . . . . . 1.9 1.5 2.3 1 2 
        247 1 . . . . . 3.2 2.0 4.4 1 2 
        248 1 . . . . . 2.4 1.7 3.1 1 2 
        249 1 . . . . . 2.3 1.6 3.0 1 2 
        250 1 . . . . . 2.3 1.6 3.0 1 2 
        251 1 . . . . . 2.6 1.8 3.4 1 2 
        252 1 . . . . . 3.1 2.0 4.3 1 2 
        253 1 . . . . . 3.0 1.9 4.1 1 2 
        254 1 . . . . . 2.2 1.6 2.8 1 2 
        255 1 . . . . . 3.2 1.9 4.5 1 2 
        256 1 . . . . . 2.3 1.6 3.0 1 2 
        257 1 . . . . . 3.7 2.0 5.4 1 2 
        258 1 . . . . . 4.2 2.0 6.0 1 2 
        259 1 . . . . . 2.5 1.7 3.3 1 2 
        260 1 . . . . . 4.3 2.0 6.0 1 2 
        261 1 . . . . . 2.5 1.7 3.3 1 2 
        262 1 . . . . . 2.4 1.7 3.1 1 2 
        263 1 . . . . . 2.4 1.7 3.1 1 2 
        264 1 . . . . . 2.6 1.8 3.4 1 2 
        265 1 . . . . . 2.6 1.8 3.4 1 2 
        266 1 . . . . . 4.6 1.9 6.0 1 2 
        267 1 . . . . . 4.4 2.0 6.0 1 2 
        268 1 . . . . . 2.8 1.8 3.8 1 2 
        269 1 . . . . . 2.3 1.6 3.0 1 2 
        270 1 . . . . . 2.5 1.7 3.3 1 2 
        271 1 . . . . . 3.5 2.0 5.0 1 2 
        272 1 . . . . . 3.3 1.9 4.7 1 2 
        273 1 . . . . . 3.3 2.0 4.6 1 2 
        274 1 . . . . . 2.8 1.8 3.8 1 2 
        275 1 . . . . . 2.0 1.5 2.5 1 2 
        276 1 . . . . . 2.1 1.5 2.7 1 2 
        277 1 . . . . . 4.0 2.0 6.0 1 2 
        278 1 . . . . . 1.7 1.3 2.2 1 2 
        279 1 . . . . . 2.9 1.8 4.0 1 2 
        280 1 . . . . . 2.7 1.8 3.6 1 2 
        281 1 . . . . . 2.0 1.5 2.5 1 2 
        282 1 . . . . . 2.8 1.8 3.8 1 2 
        283 1 . . . . . 2.4 1.7 3.1 1 2 
        284 1 . . . . . 2.9 1.9 3.9 1 2 
        285 1 . . . . . 3.0 1.9 4.1 1 2 
        286 1 . . . . . 4.4 2.0 6.0 1 2 
        287 1 . . . . . 2.9 1.9 3.9 1 2 
        288 1 . . . . . 3.3 2.0 4.6 1 2 
        289 1 . . . . . 3.0 1.8 4.2 1 2 
        290 1 . . . . . 3.7 2.0 5.4 1 2 
        291 1 . . . . . 3.0 1.9 4.1 1 2 
        292 1 . . . . . 3.7 2.0 5.4 1 2 
        293 1 . . . . . 2.6 1.8 3.4 1 2 
        294 1 . . . . . 2.9 1.9 3.9 1 2 
        295 1 . . . . . 2.6 1.8 3.4 1 2 
        296 1 . . . . . 2.9 1.8 4.0 1 2 
        297 1 . . . . . 2.5 1.7 3.3 1 2 
        298 1 . . . . . 2.5 1.7 3.3 1 2 
        299 1 . . . . .   . 2.0 3.4 1 2 
        300 1 . . . . . 3.4 2.0 4.9 1 2 
        301 1 . . . . . 4.4 2.0 6.0 1 2 
        302 1 . . . . . 2.7 1.8 3.6 1 2 
        303 1 . . . . . 4.1 2.0 6.0 1 2 
        304 1 . . . . . 2.8 1.8 3.8 1 2 
        305 1 . . . . . 2.8 1.8 3.8 1 2 
        306 1 . . . . . 2.3 1.6 3.0 1 2 
        307 1 . . . . . 2.3 1.7 2.9 1 2 
        308 1 . . . . . 2.7 1.8 3.6 1 2 
        309 1 . . . . . 2.7 1.8 3.6 1 2 
        310 1 . . . . . 2.8 1.8 3.8 1 2 
        311 1 . . . . . 2.4 1.7 3.1 1 2 
        312 1 . . . . . 3.6 2.0 5.2 1 2 
        313 1 . . . . . 2.4 1.7 3.1 1 2 
        314 1 . . . . . 2.8 1.8 3.8 1 2 
        315 1 . . . . . 3.1 1.9 4.3 1 2 
        316 1 . . . . . 4.0 2.0 6.0 1 2 
        317 1 . . . . . 2.5 1.7 3.3 1 2 
        318 1 . . . . . 2.7 1.8 3.6 1 2 
        319 1 . . . . . 3.5 2.0 5.0 1 2 
        320 1 . . . . . 2.8 2.0 3.8 1 2 
        321 1 . . . . . 2.5 1.7 3.3 1 2 
        322 1 . . . . . 2.7 1.8 3.6 1 2 
        323 1 . . . . . 2.8 1.8 3.8 1 2 
        324 1 . . . . . 2.6 1.8 3.4 1 2 
        325 1 . . . . . 2.5 1.7 3.3 1 2 
        326 1 . . . . . 2.7 1.8 3.6 1 2 
        327 1 . . . . . 3.3 0.0 6.0 1 2 
        328 1 . . . . . 3.9 2.0 5.8 1 2 
        329 1 . . . . . 3.8 2.0 5.6 1 2 
        330 1 . . . . . 3.3 1.9 4.7 1 2 
        331 1 . . . . . 2.9 1.9 3.9 1 2 
        332 1 . . . . . 2.4 1.7 3.1 1 2 
        333 1 . . . . . 2.3 1.6 3.0 1 2 
        334 1 . . . . . 2.7 1.8 3.6 1 2 
        335 1 . . . . . 2.3 1.7 2.9 1 2 
        336 1 . . . . . 2.6 1.8 3.4 1 2 
        337 1 . . . . . 2.7 1.8 3.6 1 2 
        338 1 . . . . . 2.8 1.8 3.8 1 2 
        339 1 . . . . . 3.1 1.9 4.3 1 2 
        340 1 . . . . . 2.9 1.8 4.0 1 2 
        341 1 . . . . . 2.8 1.9 3.7 1 2 
        342 1 . . . . . 3.3 1.9 4.7 1 2 
        343 1 . . . . . 2.6 1.7 3.5 1 2 
        344 1 . . . . . 2.3 1.6 3.0 1 2 
        345 1 . . . . . 4.1 2.0 6.0 1 2 
        346 1 . . . . . 2.5 1.7 3.3 1 2 
        347 1 . . . . . 2.7 1.8 3.6 1 2 
        348 1 . . . . . 2.6 1.8 3.4 1 2 
        349 1 . . . . . 2.4 1.7 3.1 1 2 
        350 1 . . . . . 3.4 2.0 3.5 1 2 
        351 1 . . . . . 2.4 1.7 3.1 1 2 
        352 1 . . . . . 2.4 1.7 2.8 1 2 
        353 1 . . . . . 4.1 2.0 6.0 1 2 
        354 1 . . . . . 3.3 2.0 4.6 1 2 
        355 1 . . . . . 3.5 2.0 4.9 1 2 
        356 1 . . . . . 2.5 1.7 2.6 1 2 
        357 1 . . . . . 2.2 1.6 2.8 1 2 
        358 1 . . . . . 2.8 1.8 3.8 1 2 
        359 1 . . . . . 2.6 1.8 3.4 1 2 
        360 1 . . . . . 2.3 1.6 3.0 1 2 
        361 1 . . . . . 2.9 1.9 3.9 1 2 
        362 1 . . . . . 3.1 1.9 4.3 1 2 
        363 1 . . . . . 2.7 1.8 3.6 1 2 
        364 1 . . . . . 2.2 1.6 2.8 1 2 
        365 1 . . . . . 3.0 1.9 4.1 1 2 
        366 1 . . . . . 3.7 2.0 5.4 1 2 
        367 1 . . . . . 2.8 1.9 3.7 1 2 
        368 1 . . . . . 3.6 2.0 5.2 1 2 
        369 1 . . . . . 2.4 1.7 3.1 1 2 
        370 1 . . . . . 3.5 2.0 5.0 1 2 
        371 1 . . . . . 2.4 1.7 3.1 1 2 
        372 1 . . . . . 2.4 1.7 3.1 1 2 
        373 1 . . . . . 2.2 1.6 2.8 1 2 
        374 1 . . . . . 2.7 1.8 3.6 1 2 
        375 1 . . . . . 2.7 1.8 3.6 1 2 
        376 1 . . . . . 2.5 1.7 3.3 1 2 
        377 1 . . . . . 2.2 1.6 2.8 1 2 
        378 1 . . . . . 3.4 1.9 4.9 1 2 
        379 1 . . . . . 2.4 1.7 3.1 1 2 
        380 1 . . . . . 3.1 1.9 4.3 1 2 
        381 1 . . . . . 2.7 1.8 3.6 1 2 
        382 1 . . . . . 2.7 1.8 3.6 1 2 
        383 1 . . . . . 2.3 1.6 3.0 1 2 
        384 1 . . . . . 2.5 1.7 3.1 1 2 
        385 1 . . . . . 2.4 1.8 3.1 1 2 
        386 1 . . . . . 2.8 1.8 3.8 1 2 
        387 1 . . . . . 3.3 1.9 3.4 1 2 
        388 1 . . . . . 3.1 1.9 4.3 1 2 
        389 1 . . . . . 2.5 1.9 3.3 1 2 
        390 1 . . . . . 2.2 1.6 2.8 1 2 
        391 1 . . . . . 2.5 1.7 3.3 1 2 
        392 1 . . . . . 2.4 1.7 3.1 1 2 
        393 1 . . . . . 2.6 1.8 3.4 1 2 
        394 1 . . . . . 2.3 1.6 3.0 1 2 
        395 1 . . . . . 4.3 2.0 6.0 1 2 
        396 1 . . . . . 2.6 1.8 3.4 1 2 
        397 1 . . . . . 3.3 1.9 4.7 1 2 
        398 1 . . . . . 2.6 1.7 3.5 1 2 
        399 1 . . . . . 2.8 0.0 6.0 1 2 
        400 1 . . . . . 2.3 1.6 3.0 1 2 
        401 1 . . . . . 2.6 1.8 3.4 1 2 
        402 1 . . . . . 3.1 1.9 4.3 1 2 
        403 1 . . . . . 2.7 1.8 3.6 1 2 
        404 1 . . . . . 2.7 1.8 3.6 1 2 
        405 1 . . . . . 2.6 1.7 3.5 1 2 
        406 1 . . . . . 2.3 2.0 2.9 1 2 
        407 1 . . . . . 3.1 2.0 4.3 1 2 
        408 1 . . . . . 3.1 1.9 4.3 1 2 
        409 1 . . . . . 2.2 1.6 2.8 1 2 
        410 1 . . . . . 2.0 1.5 2.5 1 2 
        411 1 . . . . . 2.6 1.7 3.5 1 2 
        412 1 . . . . . 2.5 1.7 3.3 1 2 
        413 1 . . . . . 2.3 1.7 2.9 1 2 
        414 1 . . . . . 2.2 1.6 2.8 1 2 
        415 1 . . . . . 1.8 1.4 2.2 1 2 
        416 1 . . . . . 2.9 1.9 3.9 1 2 
        417 1 . . . . . 2.4 1.7 3.1 1 2 
        418 1 . . . . . 3.0 1.8 4.2 1 2 
        419 1 . . . . . 3.5 2.0 5.0 1 2 
        420 1 . . . . . 3.5 2.0 5.0 1 2 
        421 1 . . . . . 4.1 2.0 6.0 1 2 
        422 1 . . . . . 2.8 0.0 6.0 1 2 
        423 1 . . . . . 2.0 1.5 2.5 1 2 
        424 1 . . . . . 2.9 1.9 3.9 1 2 
        425 1 . . . . . 2.6 1.8 3.4 1 2 
        426 1 . . . . . 2.9 1.9 3.9 1 2 
        427 1 . . . . . 2.5 1.8 3.3 1 2 
        428 1 . . . . . 2.6 1.8 3.4 1 2 
        429 1 . . . . . 2.7 1.9 3.6 1 2 
        430 1 . . . . .   . 2.0 3.3 1 2 
        431 1 . . . . . 2.6 1.7 3.5 1 2 
        432 1 . . . . . 2.7 1.8 3.6 1 2 
        433 1 . . . . . 2.4 1.7 3.1 1 2 
        434 1 . . . . . 2.7 1.8 3.6 1 2 
        435 1 . . . . . 2.4 1.7 3.1 1 2 
        436 1 . . . . . 2.4 1.7 3.1 1 2 
        437 1 . . . . . 4.0 2.0 6.0 1 2 
        438 1 . . . . . 3.1 1.9 3.9 1 2 
        439 1 . . . . . 2.9 1.9 3.9 1 2 
        440 1 . . . . . 2.2 1.6 2.8 1 2 
        441 1 . . . . . 2.7 1.8 3.6 1 2 
        442 1 . . . . . 3.4 0.0 6.0 1 2 
        443 1 . . . . . 2.3 1.6 3.0 1 2 
        444 1 . . . . . 4.0 2.0 6.0 1 2 
        445 1 . . . . . 2.8 1.8 3.8 1 2 
        446 1 . . . . . 2.9 1.8 4.0 1 2 
        447 1 . . . . . 2.9 1.8 4.0 1 2 
        448 1 . . . . . 2.6 1.8 3.4 1 2 
        449 1 . . . . . 2.6 1.7 3.5 1 2 
        450 1 . . . . . 3.0 1.9 4.1 1 2 
        451 1 . . . . . 3.1 1.9 4.3 1 2 
        452 1 . . . . . 2.3 1.7 2.9 1 2 
        453 1 . . . . . 2.6 1.8 3.4 1 2 
        454 1 . . . . . 2.3 1.8 3.0 1 2 
        455 1 . . . . . 2.4 2.0 3.1 1 2 
        456 1 . . . . . 2.7 1.8 3.6 1 2 
        457 1 . . . . . 2.4 1.7 3.1 1 2 
        458 1 . . . . . 2.8 1.8 3.8 1 2 
        459 1 . . . . . 2.3 1.7 2.9 1 2 
        460 1 . . . . . 2.7 1.8 3.6 1 2 
        461 1 . . . . . 2.8 1.8 3.8 1 2 
        462 1 . . . . . 2.9 1.9 3.9 1 2 
        463 1 . . . . . 3.2 1.9 4.5 1 2 
        464 1 . . . . . 2.7 1.8 3.6 1 2 
        465 1 . . . . . 3.9 2.0 5.8 1 2 
        466 1 . . . . . 4.2 2.0 6.0 1 2 
        467 1 . . . . . 3.1 1.9 4.3 1 2 
        468 1 . . . . . 3.1 1.9 4.3 1 2 
        469 1 . . . . . 4.0 2.0 6.0 1 2 
        470 1 . . . . . 3.9 2.0 5.8 1 2 
        471 1 . . . . . 3.4 1.9 4.9 1 2 
        472 1 . . . . . 2.9 1.8 4.0 1 2 
        473 1 . . . . . 2.6 1.7 3.5 1 2 
        474 1 . . . . . 2.5 1.7 3.3 1 2 
        475 1 . . . . . 2.2 1.6 2.8 1 2 
        476 1 . . . . . 2.6 1.7 3.5 1 2 
        477 1 . . . . . 3.1 1.9 4.3 1 2 
        478 1 . . . . . 3.5 2.0 5.0 1 2 
        479 1 . . . . . 3.3 1.9 4.7 1 2 
        480 1 . . . . . 3.1 1.9 4.3 1 2 
        481 1 . . . . . 3.0 1.9 4.1 1 2 
        482 1 . . . . . 2.6 1.8 3.4 1 2 
        483 1 . . . . . 2.4 1.7 3.1 1 2 
        484 1 . . . . . 3.6 2.0 5.2 1 2 
        485 1 . . . . . 2.5 1.7 3.3 1 2 
        486 1 . . . . . 2.7 1.8 3.6 1 2 
        487 1 . . . . . 3.4 1.9 4.9 1 2 
        488 1 . . . . . 3.6 2.0 5.2 1 2 
        489 1 . . . . . 2.5 1.7 3.3 1 2 
        490 1 . . . . . 2.9 1.9 3.9 1 2 
        491 1 . . . . . 2.7 1.8 3.6 1 2 
        492 1 . . . . . 3.3 2.0 4.6 1 2 
        493 1 . . . . . 3.1 1.9 4.3 1 2 
        494 1 . . . . . 2.6 1.7 3.5 1 2 
        495 1 . . . . . 2.8 1.9 3.7 1 2 
        496 1 . . . . . 3.2 1.9 4.5 1 2 
        497 1 . . . . . 3.3 1.9 4.7 1 2 
        498 1 . . . . . 2.6 1.8 3.4 1 2 
        499 1 . . . . . 3.0 1.8 4.2 1 2 
        500 1 . . . . . 3.6 2.0 5.2 1 2 
        501 1 . . . . . 2.7 1.8 3.6 1 2 
        502 1 . . . . . 4.1 2.0 6.0 1 2 
        503 1 . . . . . 3.0 1.9 4.1 1 2 
        504 1 . . . . . 2.4 1.7 3.1 1 2 
        505 1 . . . . . 2.7 1.8 3.6 1 2 
        506 1 . . . . . 3.8 2.0 5.6 1 2 
        507 1 . . . . . 2.9 1.8 4.0 1 2 
        508 1 . . . . . 3.1 1.9 4.3 1 2 
        509 1 . . . . . 3.8 2.0 5.6 1 2 
        510 1 . . . . . 3.5 2.0 5.0 1 2 
        511 1 . . . . . 3.2 1.9 4.5 1 2 
        512 1 . . . . . 2.8 1.8 3.8 1 2 
        513 1 . . . . . 3.3 1.9 4.7 1 2 
        514 1 . . . . . 2.8 1.8 3.8 1 2 
        515 1 . . . . . 2.5 1.7 3.3 1 2 
        516 1 . . . . . 2.3 1.6 3.0 1 2 
        517 1 . . . . . 2.5 1.7 3.3 1 2 
        518 1 . . . . . 3.8 2.0 5.6 1 2 
        519 1 . . . . . 2.3 1.6 3.0 1 2 
        520 1 . . . . . 2.6 1.8 3.4 1 2 
        521 1 . . . . . 2.9 1.8 4.0 1 2 
        522 1 . . . . . 2.6 1.7 3.5 1 2 
        523 1 . . . . . 2.4 1.7 3.1 1 2 
        524 1 . . . . . 2.1 1.6 2.6 1 2 
        525 1 . . . . . 2.4 1.7 3.1 1 2 
        526 1 . . . . . 2.4 0.0 6.0 1 2 
        527 1 . . . . . 3.7 1.9 5.5 1 2 
        528 1 . . . . . 3.3 1.9 4.7 1 2 
        529 1 . . . . . 3.2 1.9 4.5 1 2 
        530 1 . . . . . 3.2 1.9 4.5 1 2 
        531 1 . . . . . 3.4 2.0 4.8 1 2 
        532 1 . . . . . 2.7 1.8 3.6 1 2 
        533 1 . . . . . 2.1 1.6 2.6 1 2 
        534 1 . . . . . 3.5 2.0 5.0 1 2 
        535 1 . . . . . 3.4 1.9 4.9 1 2 
        536 1 . . . . . 3.0 1.9 4.1 1 2 
        537 1 . . . . . 2.4 1.7 3.1 1 2 
        538 1 . . . . . 4.2 2.0 6.0 1 2 
        539 1 . . . . . 3.5 2.0 5.0 1 2 
        540 1 . . . . . 2.7 1.8 3.6 1 2 
        541 1 . . . . . 2.8 1.8 3.8 1 2 
        542 1 . . . . . 3.0 1.9 4.1 1 2 
        543 1 . . . . . 2.4 1.7 3.1 1 2 
        544 1 . . . . . 2.4 1.7 3.1 1 2 
        545 1 . . . . . 2.7 1.8 3.6 1 2 
        546 1 . . . . . 2.9 0.0 6.0 1 2 
        547 1 . . . . . 3.4 2.0 4.8 1 2 
        548 1 . . . . . 2.7 1.8 3.6 1 2 
        549 1 . . . . . 2.6 1.8 3.5 1 2 
        550 1 . . . . . 2.7 1.8 3.6 1 2 
        551 1 . . . . . 2.4 1.7 3.1 1 2 
        552 1 . . . . . 2.1 1.5 2.7 1 2 
        553 1 . . . . . 3.0 1.8 4.2 1 2 
        554 1 . . . . . 3.5 2.0 5.0 1 2 
        555 1 . . . . . 2.8 1.8 3.8 1 2 
        556 1 . . . . . 2.2 1.6 2.8 1 2 
        557 1 . . . . . 2.5 1.7 3.3 1 2 
        558 1 . . . . . 2.4 1.7 3.1 1 2 
        559 1 . . . . . 2.3 1.7 2.9 1 2 
        560 1 . . . . . 3.1 1.9 4.3 1 2 
        561 1 . . . . . 3.8 2.0 5.6 1 2 
        562 1 . . . . . 2.9 1.9 3.9 1 2 
        563 1 . . . . . 3.4 2.0 4.8 1 2 
        564 1 . . . . . 2.2 1.6 2.8 1 2 
        565 1 . . . . . 2.1 1.6 2.6 1 2 
        566 1 . . . . . 3.5 2.0 5.0 1 2 
        567 1 . . . . . 2.6 1.8 3.4 1 2 
        568 1 . . . . . 2.2 1.6 2.8 1 2 
        569 1 . . . . . 2.1 1.5 2.7 1 2 
        570 1 . . . . . 2.2 1.6 2.8 1 2 
        571 1 . . . . . 2.7 1.8 3.6 1 2 
        572 1 . . . . . 2.5 1.7 3.3 1 2 
        573 1 . . . . . 3.5 2.0 3.8 1 2 
        574 1 . . . . . 2.5 1.7 3.3 1 2 
        575 1 . . . . . 2.6 1.7 3.5 1 2 
        576 1 . . . . . 2.4 1.7 3.1 1 2 
        577 1 . . . . . 3.7 2.0 5.4 1 2 
        578 1 . . . . . 2.5 1.7 3.3 1 2 
        579 1 . . . . . 3.2 2.0 4.4 1 2 
        580 1 . . . . . 2.4 1.7 3.1 1 2 
        581 1 . . . . . 2.8 1.8 3.8 1 2 
        582 1 . . . . . 2.5 1.7 3.3 1 2 
        583 1 . . . . . 2.8 1.8 3.8 1 2 
        584 1 . . . . . 3.7 2.0 5.4 1 2 
        585 1 . . . . . 2.4 1.8 3.1 1 2 
        586 1 . . . . . 2.6 1.7 3.3 1 2 
        587 1 . . . . . 3.2 1.9 3.5 1 2 
        588 1 . . . . . 2.2 1.6 2.8 1 2 
        589 1 . . . . . 2.4 1.7 3.1 1 2 
        590 1 . . . . . 2.3 1.6 3.0 1 2 
        591 1 . . . . . 2.1 1.5 2.7 1 2 
        592 1 . . . . . 2.3 1.6 3.0 1 2 
        593 1 . . . . . 2.4 1.7 3.1 1 2 
        594 1 . . . . . 2.6 1.8 3.4 1 2 
        595 1 . . . . . 2.3 1.7 2.9 1 2 
        596 1 . . . . . 3.2 2.0 4.4 1 2 
        597 1 . . . . . 3.1 1.9 4.3 1 2 
        598 1 . . . . . 3.6 1.9 5.3 1 2 
        599 1 . . . . . 2.2 1.6 2.8 1 2 
        600 1 . . . . . 2.4 1.7 3.1 1 2 
        601 1 . . . . . 4.0 2.0 6.0 1 2 
        602 1 . . . . . 2.3 1.6 3.0 1 2 
        603 1 . . . . . 2.7 1.8 3.6 1 2 
        604 1 . . . . . 3.1 1.9 4.3 1 2 
        605 1 . . . . . 2.6 1.8 3.4 1 2 
        606 1 . . . . . 2.8 1.8 3.8 1 2 
        607 1 . . . . . 2.8 1.8 3.8 1 2 
        608 1 . . . . . 2.3 1.6 3.0 1 2 
        609 1 . . . . . 2.4 1.7 3.1 1 2 
        610 1 . . . . . 2.3 1.6 3.0 1 2 
        611 1 . . . . . 2.3 1.6 3.0 1 2 
        612 1 . . . . . 2.4 1.7 3.1 1 2 
        613 1 . . . . . 2.6 1.8 3.4 1 2 
        614 1 . . . . . 3.4 2.0 4.8 1 2 
        615 1 . . . . . 2.7 1.8 3.6 1 2 
        616 1 . . . . . 2.4 1.7 3.1 1 2 
        617 1 . . . . . 3.1 1.9 4.3 1 2 
        618 1 . . . . . 2.1 1.5 2.7 1 2 
        619 1 . . . . . 2.3 1.6 3.0 1 2 
        620 1 . . . . . 2.7 1.8 3.6 1 2 
        621 1 . . . . . 2.9 1.9 3.9 1 2 
        622 1 . . . . . 2.9 0.0 6.0 1 2 
        623 1 . . . . . 3.5 2.0 5.0 1 2 
        624 1 . . . . . 2.2 1.7 2.8 1 2 
        625 1 . . . . . 3.0 1.9 3.8 1 2 
        626 1 . . . . . 4.5 1.9 6.0 1 2 
        627 1 . . . . . 4.1 2.0 6.0 1 2 
        628 1 . . . . . 3.4 1.9 4.9 1 2 
        629 1 . . . . . 2.4 1.7 3.1 1 2 
        630 1 . . . . . 2.7 1.8 3.6 1 2 
        631 1 . . . . . 2.9 1.9 3.9 1 2 
        632 1 . . . . . 2.9 1.9 3.9 1 2 
        633 1 . . . . . 3.5 2.0 3.8 1 2 
        634 1 . . . . . 3.7 2.0 5.4 1 2 
        635 1 . . . . . 3.8 2.0 5.6 1 2 
        636 1 . . . . . 3.1 1.9 4.3 1 2 
        637 1 . . . . . 3.1 1.9 4.3 1 2 
        638 1 . . . . . 2.4 1.7 3.1 1 2 
        639 1 . . . . . 3.6 2.0 5.2 1 2 
        640 1 . . . . . 3.6 2.0 5.2 1 2 
        641 1 . . . . . 3.0 1.9 4.1 1 2 
        642 1 . . . . . 3.3 1.9 4.7 1 2 
        643 1 . . . . . 3.9 2.0 5.8 1 2 
        644 1 . . . . . 2.4 1.7 3.1 1 2 
        645 1 . . . . . 2.9 1.8 4.0 1 2 
        646 1 . . . . . 3.5 2.0 5.0 1 2 
        647 1 . . . . . 2.7 1.8 3.6 1 2 
        648 1 . . . . . 2.3 1.6 3.0 1 2 
        649 1 . . . . . 2.7 1.8 3.6 1 2 
        650 1 . . . . . 2.3 1.7 2.9 1 2 
        651 1 . . . . . 2.0 1.5 2.5 1 2 
        652 1 . . . . . 2.7 1.8 3.6 1 2 
        653 1 . . . . . 2.3 1.6 3.0 1 2 
        654 1 . . . . . 2.9 1.8 4.0 1 2 
        655 1 . . . . . 2.5 1.7 3.3 1 2 
        656 1 . . . . . 2.5 1.7 3.3 1 2 
        657 1 . . . . . 3.3 1.9 4.7 1 2 
        658 1 . . . . . 2.6 1.8 3.4 1 2 
        659 1 . . . . . 3.1 1.9 4.3 1 2 
        660 1 . . . . . 3.1 1.9 4.3 1 2 
        661 1 . . . . . 2.8 1.8 3.8 1 2 
        662 1 . . . . . 3.1 1.9 4.3 1 2 
        663 1 . . . . . 3.6 2.0 5.2 1 2 
        664 1 . . . . . 2.7 1.8 3.6 1 2 
        665 1 . . . . . 3.8 2.0 5.6 1 2 
        666 1 . . . . . 4.6 1.9 6.0 1 2 
        667 1 . . . . . 4.8 1.9 6.0 1 2 
        668 1 . . . . . 3.2 1.9 4.5 1 2 
        669 1 . . . . . 3.1 1.9 4.3 1 2 
        670 1 . . . . . 3.3 1.9 4.7 1 2 
        671 1 . . . . . 3.7 2.0 5.4 1 2 
        672 1 . . . . . 2.9 1.9 3.9 1 2 
        673 1 . . . . . 2.4 1.7 3.1 1 2 
        674 1 . . . . . 3.3 1.9 4.7 1 2 
        675 1 . . . . . 3.2 1.9 4.5 1 2 
        676 1 . . . . . 3.5 2.0 5.0 1 2 
        677 1 . . . . . 2.9 1.9 3.9 1 2 
        678 1 . . . . . 2.4 1.7 3.1 1 2 
        679 1 . . . . . 2.6 1.8 3.4 1 2 
        680 1 . . . . . 2.4 1.7 3.1 1 2 
        681 1 . . . . . 2.7 1.8 3.6 1 2 
        682 1 . . . . . 2.8 1.8 3.8 1 2 
        683 1 . . . . . 2.6 1.8 3.4 1 2 
        684 1 . . . . . 2.1 1.5 2.7 1 2 
        685 1 . . . . . 2.9 1.8 4.0 1 2 
        686 1 . . . . . 2.1 1.5 2.7 1 2 
        687 1 . . . . . 2.8 1.8 3.8 1 2 
        688 1 . . . . . 2.4 1.7 3.1 1 2 
        689 1 . . . . . 3.4 2.0 4.8 1 2 
        690 1 . . . . . 2.6 1.8 3.4 1 2 
        691 1 . . . . . 2.6 1.7 3.5 1 2 
        692 1 . . . . . 2.3 1.6 3.0 1 2 
        693 1 . . . . . 3.3 1.9 4.7 1 2 
        694 1 . . . . . 2.5 1.7 3.3 1 2 
        695 1 . . . . . 2.6 1.8 3.4 1 2 
        696 1 . . . . . 2.1 1.5 2.7 1 2 
        697 1 . . . . . 3.5 2.0 5.0 1 2 
        698 1 . . . . . 3.7 2.0 5.4 1 2 
        699 1 . . . . . 2.7 1.8 3.6 1 2 
        700 1 . . . . . 2.8 0.0 6.0 1 2 
        701 1 . . . . . 3.1 1.9 4.3 1 2 
        702 1 . . . . . 3.1 1.9 4.3 1 2 
        703 1 . . . . . 2.4 1.7 3.1 1 2 
        704 1 . . . . . 2.3 1.6 3.0 1 2 
        705 1 . . . . . 2.5 1.7 3.3 1 2 
        706 1 . . . . . 2.8 0.0 6.0 1 2 
        707 1 . . . . . 3.0 1.9 4.1 1 2 
        708 1 . . . . . 2.4 1.7 3.1 1 2 
        709 1 . . . . . 2.2 1.8 2.8 1 2 
        710 1 . . . . . 3.3 2.0 4.4 1 2 
        711 1 . . . . . 2.2 1.6 2.8 1 2 
        712 1 . . . . . 2.3 1.7 2.9 1 2 
        713 1 . . . . . 3.3 1.9 4.7 1 2 
        714 1 . . . . . 2.7 1.8 3.6 1 2 
        715 1 . . . . . 2.8 1.8 3.8 1 2 
        716 1 . . . . . 3.0 1.9 4.1 1 2 
        717 1 . . . . . 2.3 1.6 3.0 1 2 
        718 1 . . . . . 3.0 1.9 4.1 1 2 
        719 1 . . . . . 2.4 1.7 3.1 1 2 
        720 1 . . . . . 4.0 2.0 6.0 1 2 
        721 1 . . . . . 2.8 1.8 3.8 1 2 
        722 1 . . . . . 2.7 1.8 3.6 1 2 
        723 1 . . . . . 2.7 1.8 3.6 1 2 
        724 1 . . . . . 2.4 1.7 3.1 1 2 
        725 1 . . . . . 2.7 1.8 3.6 1 2 
        726 1 . . . . . 3.1 1.9 4.3 1 2 
        727 1 . . . . . 2.3 1.6 3.0 1 2 
        728 1 . . . . . 2.2 1.6 2.8 1 2 
        729 1 . . . . . 2.5 1.7 3.3 1 2 
        730 1 . . . . . 2.3 1.7 2.9 1 2 
        731 1 . . . . . 3.3 2.0 4.6 1 2 
        732 1 . . . . . 2.6 1.7 3.5 1 2 
        733 1 . . . . . 3.6 2.0 5.2 1 2 
        734 1 . . . . . 4.4 2.0 6.0 1 2 
        735 1 . . . . . 2.5 1.7 3.3 1 2 
        736 1 . . . . . 2.7 1.8 3.6 1 2 
        737 1 . . . . . 3.5 2.0 5.0 1 2 
        738 1 . . . . . 2.9 1.8 4.0 1 2 
        739 1 . . . . . 2.5 1.7 3.3 1 2 
        740 1 . . . . . 4.1 2.0 6.0 1 2 
        741 1 . . . . . 2.7 1.8 3.6 1 2 
        742 1 . . . . . 2.4 1.7 3.1 1 2 
        743 1 . . . . . 4.1 2.0 6.0 1 2 
        744 1 . . . . . 2.8 1.8 3.8 1 2 
        745 1 . . . . . 2.8 1.8 3.8 1 2 
        746 1 . . . . . 2.5 1.7 3.3 1 2 
        747 1 . . . . . 2.8 1.8 3.8 1 2 
        748 1 . . . . . 2.9 1.9 3.9 1 2 
        749 1 . . . . . 3.0 1.9 4.1 1 2 
        750 1 . . . . . 3.8 2.0 5.6 1 2 
        751 1 . . . . . 4.7 2.0 6.0 1 2 
        752 1 . . . . . 3.6 2.0 4.3 1 2 
        753 1 . . . . . 2.9 1.9 3.9 1 2 
        754 1 . . . . . 3.3 2.0 4.6 1 2 
        755 1 . . . . . 2.9 1.8 4.0 1 2 
        756 1 . . . . . 2.9 1.9 3.9 1 2 
        757 1 . . . . . 4.3 2.0 6.0 1 2 
        758 1 . . . . . 4.3 2.0 6.0 1 2 
        759 1 . . . . . 3.1 1.9 4.3 1 2 
        760 1 . . . . . 3.1 1.9 3.7 1 2 
        761 1 . . . . . 4.5 2.0 6.0 1 2 
        762 1 . . . . . 3.5 2.0 5.0 1 2 
        763 1 . . . . . 2.7 1.8 3.6 1 2 
        764 1 . . . . . 4.1 2.0 4.1 1 2 
        765 1 . . . . . 2.1 1.5 2.7 1 2 
        766 1 . . . . . 2.5 1.7 3.3 1 2 
        767 1 . . . . . 3.7 2.0 5.4 1 2 
        768 1 . . . . . 2.3 1.7 2.9 1 2 
        769 1 . . . . . 2.4 1.7 3.1 1 2 
        770 1 . . . . . 2.9 1.8 4.0 1 2 
        771 1 . . . . . 2.6 1.7 3.5 1 2 
        772 1 . . . . . 4.2 2.0 6.0 1 2 
        773 1 . . . . . 2.3 1.7 2.9 1 2 
        774 1 . . . . . 2.8 1.9 3.7 1 2 
        775 1 . . . . . 2.5 1.7 3.3 1 2 
        776 1 . . . . . 2.8 1.8 3.8 1 2 
        777 1 . . . . . 3.0 1.9 4.1 1 2 
        778 1 . . . . . 2.3 1.6 3.0 1 2 
        779 1 . . . . . 2.3 1.6 2.8 1 2 
        780 1 . . . . . 2.4 1.7 3.1 1 2 
        781 1 . . . . . 4.1 2.0 4.5 1 2 
        782 1 . . . . . 2.6 1.8 3.4 1 2 
        783 1 . . . . . 3.3 0.0 6.0 1 2 
        784 1 . . . . . 3.1 1.9 4.3 1 2 
        785 1 . . . . . 3.0 1.9 4.1 1 2 
        786 1 . . . . . 2.5 1.7 3.3 1 2 
        787 1 . . . . . 3.3 1.9 4.7 1 2 
        788 1 . . . . . 4.5 2.0 6.0 1 2 
        789 1 . . . . . 3.6 2.0 5.2 1 2 
        790 1 . . . . . 3.5 2.0 5.0 1 2 
        791 1 . . . . . 3.1 1.9 4.3 1 2 
        792 1 . . . . . 2.6 1.8 3.4 1 2 
        793 1 . . . . . 4.6 1.9 6.0 1 2 
        794 1 . . . . . 3.0 1.9 4.1 1 2 
        795 1 . . . . . 3.0 1.9 4.1 1 2 
        796 1 . . . . .   . 2.0 3.0 1 2 
        797 1 . . . . . 2.8 1.8 3.8 1 2 
        798 1 . . . . . 2.5 1.7 3.3 1 2 
        799 1 . . . . . 2.5 1.7 3.3 1 2 
        800 1 . . . . . 2.4 1.7 3.1 1 2 
        801 1 . . . . . 2.7 1.8 3.6 1 2 
        802 1 . . . . . 2.3 1.6 3.0 1 2 
        803 1 . . . . . 3.3 1.9 4.7 1 2 
        804 1 . . . . . 2.7 1.8 3.6 1 2 
        805 1 . . . . . 2.6 1.8 3.4 1 2 
        806 1 . . . . . 2.5 1.7 3.3 1 2 
        807 1 . . . . . 3.1 1.9 4.3 1 2 
        808 1 . . . . . 3.9 2.0 5.8 1 2 
        809 1 . . . . . 3.1 1.9 4.3 1 2 
        810 1 . . . . . 3.9 2.0 5.8 1 2 
        811 1 . . . . . 2.3 1.7 2.9 1 2 
        812 1 . . . . . 2.3 1.6 3.0 1 2 
        813 1 . . . . . 3.8 2.0 5.6 1 2 
        814 1 . . . . . 2.3 1.6 3.0 1 2 
        815 1 . . . . . 2.9 1.8 4.0 1 2 
        816 1 . . . . . 4.1 2.0 6.0 1 2 
        817 1 . . . . . 3.4 2.0 4.8 1 2 
        818 1 . . . . . 2.6 1.7 3.5 1 2 
        819 1 . . . . . 3.5 2.0 5.0 1 2 
        820 1 . . . . . 3.6 1.9 5.3 1 2 
        821 1 . . . . . 3.0 1.9 4.1 1 2 
        822 1 . . . . . 2.5 1.7 3.3 1 2 
        823 1 . . . . . 3.2 1.9 4.5 1 2 
        824 1 . . . . . 2.4 1.7 3.1 1 2 
        825 1 . . . . . 2.7 1.8 3.6 1 2 
        826 1 . . . . . 2.7 1.8 3.6 1 2 
        827 1 . . . . . 2.6 1.8 3.4 1 2 
        828 1 . . . . . 3.0 1.9 4.1 1 2 
        829 1 . . . . . 2.4 1.7 3.1 1 2 
        830 1 . . . . . 2.0 1.5 2.5 1 2 
        831 1 . . . . . 2.4 1.7 3.1 1 2 
        832 1 . . . . . 2.8 1.8 3.8 1 2 
        833 1 . . . . . 2.2 1.6 2.8 1 2 
        834 1 . . . . . 2.8 1.8 3.8 1 2 
        835 1 . . . . . 2.7 1.8 3.6 1 2 
        836 1 . . . . . 2.3 1.7 2.9 1 2 
        837 1 . . . . . 2.4 1.7 3.1 1 2 
        838 1 . . . . . 2.6 1.8 3.4 1 2 
        839 1 . . . . . 3.3 1.9 4.7 1 2 
        840 1 . . . . . 3.2 1.9 4.5 1 2 
        841 1 . . . . . 2.6 1.8 3.4 1 2 
        842 1 . . . . . 2.1 1.5 2.7 1 2 
        843 1 . . . . . 2.6 1.8 3.4 1 2 
        844 1 . . . . . 2.4 1.7 3.1 1 2 
        845 1 . . . . . 2.8 1.8 3.8 1 2 
        846 1 . . . . . 2.8 1.8 3.8 1 2 
        847 1 . . . . . 2.5 1.7 3.3 1 2 
        848 1 . . . . . 3.2 1.9 4.5 1 2 
        849 1 . . . . . 3.0 0.0 6.0 1 2 
        850 1 . . . . . 2.9 1.9 3.9 1 2 
        851 1 . . . . . 2.4 1.7 3.1 1 2 
        852 1 . . . . . 2.4 1.7 3.1 1 2 
        853 1 . . . . . 3.3 1.9 4.7 1 2 
        854 1 . . . . . 2.3 1.6 3.0 1 2 
        855 1 . . . . . 2.7 1.8 3.6 1 2 
        856 1 . . . . . 3.2 1.9 4.5 1 2 
        857 1 . . . . . 2.5 1.7 2.9 1 2 
        858 1 . . . . . 2.3 1.7 2.9 1 2 
        859 1 . . . . . 4.4 2.0 5.6 1 2 
        860 1 . . . . .   . 1.9 2.5 1 2 
        861 1 . . . . . 2.7 1.8 3.1 1 2 
        862 1 . . . . . 3.4 2.0 4.8 1 2 
        863 1 . . . . . 4.1 2.0 6.0 1 2 
        864 1 . . . . . 3.6 2.0 5.2 1 2 
        865 1 . . . . . 2.7 1.8 3.6 1 2 
        866 1 . . . . . 3.8 2.0 5.6 1 2 
        867 1 . . . . . 2.4 1.7 3.1 1 2 
        868 1 . . . . . 2.9 1.9 3.9 1 2 
        869 1 . . . . . 2.9 1.8 4.0 1 2 
        870 1 . . . . . 2.6 1.8 3.4 1 2 
        871 1 . . . . . 2.2 1.6 2.8 1 2 
        872 1 . . . . . 3.4 1.9 4.9 1 2 
        873 1 . . . . . 2.8 1.8 3.8 1 2 
        874 1 . . . . . 2.4 1.7 3.1 1 2 
        875 1 . . . . . 3.3 2.0 4.6 1 2 
        876 1 . . . . . 4.0 2.0 6.0 1 2 
        877 1 . . . . . 3.5 1.9 5.1 1 2 
        878 1 . . . . . 2.6 1.8 3.4 1 2 
        879 1 . . . . . 3.2 1.9 4.5 1 2 
        880 1 . . . . . 3.4 1.9 4.9 1 2 
        881 1 . . . . . 3.9 2.0 5.8 1 2 
        882 1 . . . . . 2.3 1.6 3.0 1 2 
        883 1 . . . . . 2.3 1.6 3.0 1 2 
        884 1 . . . . . 2.8 1.8 3.8 1 2 
        885 1 . . . . . 3.0 1.9 4.1 1 2 
        886 1 . . . . . 2.3 1.6 3.0 1 2 
        887 1 . . . . . 2.4 1.7 3.1 1 2 
        888 1 . . . . . 2.8 1.8 3.8 1 2 
        889 1 . . . . . 3.7 2.0 5.4 1 2 
        890 1 . . . . . 2.2 1.6 2.8 1 2 
        891 1 . . . . . 2.6 1.8 3.4 1 2 
        892 1 . . . . . 2.1 1.5 2.7 1 2 
        893 1 . . . . . 2.8 1.8 3.8 1 2 
        894 1 . . . . . 2.7 1.8 3.6 1 2 
        895 1 . . . . . 2.2 1.6 2.8 1 2 
        896 1 . . . . . 2.1 1.5 2.7 1 2 
        897 1 . . . . . 2.7 1.8 3.6 1 2 
        898 1 . . . . . 2.7 1.8 3.6 1 2 
        899 1 . . . . . 2.8 1.8 3.8 1 2 
        900 1 . . . . . 3.7 2.0 5.4 1 2 
        901 1 . . . . . 2.0 1.5 2.5 1 2 
        902 1 . . . . . 3.0 1.9 4.1 1 2 
        903 1 . . . . . 2.1 1.6 2.6 1 2 
        904 1 . . . . . 2.5 1.7 3.3 1 2 
        905 1 . . . . . 2.5 1.7 3.3 1 2 
        906 1 . . . . . 2.7 1.8 3.6 1 2 
        907 1 . . . . . 4.1 2.0 6.0 1 2 
        908 1 . . . . . 3.3 1.9 4.7 1 2 
        909 1 . . . . . 4.1 2.0 6.0 1 2 
        910 1 . . . . . 2.3 1.6 3.0 1 2 
        911 1 . . . . . 2.3 1.6 3.0 1 2 
        912 1 . . . . . 3.1 1.9 4.3 1 2 
        913 1 . . . . . 2.3 1.6 3.0 1 2 
        914 1 . . . . . 2.3 1.6 3.0 1 2 
        915 1 . . . . . 2.3 1.6 3.0 1 2 
        916 1 . . . . . 3.2 1.9 4.5 1 2 
        917 1 . . . . . 2.3 1.6 3.0 1 2 
        918 1 . . . . . 2.0 1.5 2.5 1 2 
        919 1 . . . . . 2.6 1.8 3.4 1 2 
        920 1 . . . . . 2.6 1.7 3.5 1 2 
        921 1 . . . . . 3.0 1.9 4.1 1 2 
        922 1 . . . . . 2.6 1.7 3.5 1 2 
        923 1 . . . . . 3.3 2.0 4.6 1 2 
        924 1 . . . . . 2.9 1.9 3.9 1 2 
        925 1 . . . . . 2.6 1.8 3.4 1 2 
        926 1 . . . . . 1.8 1.4 2.2 1 2 
        927 1 . . . . . 1.9 1.4 2.4 1 2 
        928 1 . . . . . 2.6 1.8 3.4 1 2 
        929 1 . . . . . 3.7 2.0 5.4 1 2 
        930 1 . . . . . 2.5 1.7 3.3 1 2 
        931 1 . . . . . 3.8 2.0 5.6 1 2 
        932 1 . . . . . 2.3 1.6 3.0 1 2 
        933 1 . . . . . 2.4 1.7 3.1 1 2 
        934 1 . . . . . 2.7 1.8 3.6 1 2 
        935 1 . . . . . 3.6 2.0 5.2 1 2 
        936 1 . . . . . 2.9 1.8 3.3 1 2 
        937 1 . . . . . 2.2 1.6 2.8 1 2 
        938 1 . . . . . 2.4 1.7 3.1 1 2 
        939 1 . . . . . 3.5 2.0 5.0 1 2 
        940 1 . . . . . 2.2 1.6 2.8 1 2 
        941 1 . . . . . 3.7 2.0 5.4 1 2 
        942 1 . . . . . 2.6 1.8 3.4 1 2 
        943 1 . . . . . 3.9 2.0 5.2 1 2 
        944 1 . . . . . 2.5 1.7 3.3 1 2 
        945 1 . . . . . 3.1 1.9 4.3 1 2 
        946 1 . . . . . 2.0 1.5 2.5 1 2 
        947 1 . . . . . 2.1 1.5 2.7 1 2 
        948 1 . . . . . 2.6 1.7 3.5 1 2 
        949 1 . . . . . 2.4 1.7 3.1 1 2 
        950 1 . . . . . 3.4 1.9 4.9 1 2 
        951 1 . . . . . 2.9 1.8 4.0 1 2 
        952 1 . . . . . 2.8 1.8 3.8 1 2 
        953 1 . . . . . 2.4 0.0 6.0 1 2 
        954 1 . . . . . 3.2 2.0 4.4 1 2 
        955 1 . . . . . 2.3 1.6 3.0 1 2 
        956 1 . . . . . 2.5 1.7 3.3 1 2 
        957 1 . . . . . 3.1 1.9 4.3 1 2 
        958 1 . . . . . 3.3 2.0 4.6 1 2 
        959 1 . . . . . 3.2 1.9 4.5 1 2 
        960 1 . . . . . 2.3 1.6 3.0 1 2 
        961 1 . . . . . 2.8 1.8 3.8 1 2 
        962 1 . . . . . 2.7 1.8 3.6 1 2 
        963 1 . . . . . 2.6 1.7 3.5 1 2 
        964 1 . . . . . 2.7 1.8 3.6 1 2 
        965 1 . . . . . 2.9 1.8 4.0 1 2 
        966 1 . . . . . 2.9 1.8 4.0 1 2 
        967 1 . . . . . 2.5 1.7 3.3 1 2 
        968 1 . . . . . 3.7 2.0 5.4 1 2 
        969 1 . . . . . 2.2 1.6 2.8 1 2 
        970 1 . . . . . 2.5 1.7 3.3 1 2 
        971 1 . . . . . 4.2 2.0 6.0 1 2 
        972 1 . . . . . 2.9 1.8 4.0 1 2 
        973 1 . . . . . 2.7 1.8 3.6 1 2 
        974 1 . . . . . 3.2 1.9 4.5 1 2 
        975 1 . . . . . 2.8 1.8 3.8 1 2 
        976 1 . . . . . 3.2 1.9 4.5 1 2 
        977 1 . . . . . 3.8 2.0 5.6 1 2 
        978 1 . . . . . 3.2 1.9 4.5 1 2 
        979 1 . . . . . 2.7 1.8 3.6 1 2 
        980 1 . . . . . 2.5 1.7 3.3 1 2 
        981 1 . . . . . 3.1 1.9 4.3 1 2 
        982 1 . . . . . 2.6 1.8 3.4 1 2 
        983 1 . . . . . 3.7 1.9 5.5 1 2 
        984 1 . . . . . 3.0 1.9 4.1 1 2 
        985 1 . . . . . 3.9 2.0 5.8 1 2 
        986 1 . . . . . 3.5 2.0 5.0 1 2 
        987 1 . . . . . 3.2 1.9 4.5 1 2 
        988 1 . . . . . 2.7 1.8 3.6 1 2 
        989 1 . . . . . 2.6 1.8 3.4 1 2 
        990 1 . . . . . 3.8 2.0 5.6 1 2 
        991 1 . . . . . 2.3 1.7 2.9 1 2 
        992 1 . . . . . 2.4 1.7 3.1 1 2 
        993 1 . . . . . 2.3 1.6 3.0 1 2 
        994 1 . . . . . 4.6 1.9 6.0 1 2 
        995 1 . . . . . 3.8 2.0 5.6 1 2 
        996 1 . . . . . 3.7 2.0 5.4 1 2 
        997 1 . . . . . 3.3 2.0 4.6 1 2 
        998 1 . . . . . 3.8 2.0 5.6 1 2 
        999 1 . . . . . 3.7 2.0 5.4 1 2 
       1000 1 . . . . . 4.2 2.0 6.0 1 2 
       1001 1 . . . . . 3.1 1.9 4.3 1 2 
       1002 1 . . . . . 3.3 1.9 4.7 1 2 
       1003 1 . . . . . 2.4 1.7 3.1 1 2 
       1004 1 . . . . . 3.7 2.0 5.4 1 2 
       1005 1 . . . . . 2.5 1.7 3.3 1 2 
       1006 1 . . . . . 3.7 2.0 5.4 1 2 
       1007 1 . . . . . 3.7 1.9 5.5 1 2 
       1008 1 . . . . . 3.2 1.9 4.5 1 2 
       1009 1 . . . . . 2.3 1.6 3.0 1 2 
       1010 1 . . . . . 4.5 2.0 6.0 1 2 
       1011 1 . . . . . 4.4 2.0 6.0 1 2 
       1012 1 . . . . . 3.9 2.0 5.8 1 2 
       1013 1 . . . . . 3.1 1.9 4.3 1 2 
       1014 1 . . . . . 3.3 1.9 4.7 1 2 
       1015 1 . . . . . 4.3 2.0 6.0 1 2 
       1016 1 . . . . . 4.1 2.0 6.0 1 2 
       1017 1 . . . . . 4.1 2.0 6.0 1 2 
       1018 1 . . . . . 3.1 1.9 4.3 1 2 
       1019 1 . . . . . 4.1 2.0 6.0 1 2 
       1020 1 . . . . . 4.6 2.0 6.0 1 2 
       1021 1 . . . . . 2.6 1.7 3.5 1 2 
       1022 1 . . . . . 2.5 1.7 3.3 1 2 
       1023 1 . . . . . 3.9 2.0 5.8 1 2 
       1024 1 . . . . . 3.7 2.0 5.4 1 2 
       1025 1 . . . . . 2.8 1.8 3.8 1 2 
       1026 1 . . . . . 4.5 2.0 6.0 1 2 
       1027 1 . . . . . 2.2 0.0 6.0 1 2 
       1028 1 . . . . . 4.8 1.9 6.0 1 2 
       1029 1 . . . . . 3.9 2.0 5.8 1 2 
       1030 1 . . . . . 2.6 1.8 3.4 1 2 
       1031 1 . . . . . 4.0 2.0 6.0 1 2 
       1032 1 . . . . . 2.7 1.8 3.6 1 2 
       1033 1 . . . . . 2.8 1.9 3.7 1 2 
       1034 1 . . . . . 4.9 2.0 6.0 1 2 
       1035 1 . . . . . 3.9 2.0 5.8 1 2 
       1036 1 . . . . . 3.1 1.9 4.3 1 2 
       1037 1 . . . . . 2.9 1.8 4.0 1 2 
       1038 1 . . . . . 4.3 2.0 6.0 1 2 
       1039 1 . . . . . 4.5 2.0 6.0 1 2 
       1040 1 . . . . . 3.6 2.0 5.2 1 2 
       1041 1 . . . . . 3.0 1.9 4.1 1 2 
       1042 1 . . . . . 2.8 1.8 3.8 1 2 
       1043 1 . . . . . 3.2 1.9 4.5 1 2 
       1044 1 . . . . . 2.8 1.8 3.8 1 2 
       1045 1 . . . . . 3.1 1.9 4.3 1 2 
       1046 1 . . . . . 3.9 2.0 5.8 1 2 
       1047 1 . . . . . 3.6 2.0 5.2 1 2 
       1048 1 . . . . . 2.9 1.9 3.9 1 2 
       1049 1 . . . . . 2.9 1.8 4.0 1 2 
       1050 1 . . . . . 2.7 1.8 3.6 1 2 
       1051 1 . . . . . 3.5 2.0 5.0 1 2 
       1052 1 . . . . . 4.5 2.0 6.0 1 2 
       1053 1 . . . . . 2.9 1.9 3.9 1 2 
       1054 1 . . . . . 3.2 1.9 4.5 1 2 
       1055 1 . . . . . 2.7 1.8 3.6 1 2 
       1056 1 . . . . . 2.7 1.8 3.6 1 2 
       1057 1 . . . . . 2.9 1.8 4.0 1 2 
       1058 1 . . . . . 3.6 1.9 5.3 1 2 
       1059 1 . . . . . 3.6 2.0 5.2 1 2 
       1060 1 . . . . . 2.5 1.7 3.3 1 2 
       1061 1 . . . . . 2.8 1.8 3.8 1 2 
       1062 1 . . . . . 2.4 1.7 3.1 1 2 
       1063 1 . . . . . 2.5 1.7 3.3 1 2 
       1064 1 . . . . . 3.7 2.0 5.4 1 2 
       1065 1 . . . . . 4.2 2.0 6.0 1 2 
       1066 1 . . . . . 3.9 2.0 5.8 1 2 
       1067 1 . . . . . 2.4 1.7 3.1 1 2 
       1068 1 . . . . . 4.6 2.0 6.0 1 2 
       1069 1 . . . . . 3.0 1.9 4.1 1 2 
       1070 1 . . . . . 3.0 1.9 4.1 1 2 
       1071 1 . . . . . 2.4 1.7 3.1 1 2 
       1072 1 . . . . . 3.3 1.9 4.7 1 2 
       1073 1 . . . . . 4.4 2.0 6.0 1 2 
       1074 1 . . . . . 2.9 1.9 3.9 1 2 
       1075 1 . . . . . 3.8 2.0 5.6 1 2 
       1076 1 . . . . . 4.4 1.9 6.0 1 2 
       1077 1 . . . . . 3.3 2.0 4.6 1 2 
       1078 1 . . . . . 2.2 1.6 2.8 1 2 
       1079 1 . . . . . 3.5 2.0 5.0 1 2 
       1080 1 . . . . . 2.9 1.9 3.9 1 2 
       1081 1 . . . . . 2.9 1.9 3.9 1 2 
       1082 1 . . . . . 2.6 1.8 3.4 1 2 
       1083 1 . . . . . 2.7 1.8 3.6 1 2 
       1084 1 . . . . . 3.7 2.0 5.4 1 2 
       1085 1 . . . . . 2.6 1.8 3.4 1 2 
       1086 1 . . . . . 2.5 1.7 3.3 1 2 
       1087 1 . . . . . 3.3 2.0 4.6 1 2 
       1088 1 . . . . . 4.2 2.0 6.0 1 2 
       1089 1 . . . . . 3.3 1.9 4.7 1 2 
       1090 1 . . . . . 2.6 1.7 3.5 1 2 
       1091 1 . . . . . 2.4 1.7 3.1 1 2 
       1092 1 . . . . . 2.3 1.6 3.0 1 2 
       1093 1 . . . . . 3.6 2.0 5.2 1 2 
       1094 1 . . . . . 3.1 1.9 4.3 1 2 
       1095 1 . . . . . 4.3 2.0 6.0 1 2 
       1096 1 . . . . . 4.3 2.0 6.0 1 2 
       1097 1 . . . . . 2.9 1.8 4.0 1 2 
       1098 1 . . . . . 2.7 1.8 3.6 1 2 
       1099 1 . . . . . 3.2 0.0 6.0 1 2 
       1100 1 . . . . . 3.4 0.0 6.0 1 2 
       1101 1 . . . . . 3.6 2.0 5.2 1 2 
       1102 1 . . . . . 3.6 2.0 5.2 1 2 
       1103 1 . . . . . 4.5 1.9 6.0 1 2 
       1104 1 . . . . . 2.4 1.7 3.1 1 2 
       1105 1 . . . . . 2.8 1.8 3.8 1 2 
       1106 1 . . . . . 2.9 1.8 4.0 1 2 
       1107 1 . . . . . 3.5 2.0 5.0 1 2 
       1108 1 . . . . . 3.5 1.9 5.1 1 2 
       1109 1 . . . . . 3.1 1.9 4.3 1 2 
       1110 1 . . . . . 2.8 1.8 3.8 1 2 
       1111 1 . . . . . 3.4 0.0 6.0 1 2 
       1112 1 . . . . . 3.1 1.9 4.3 1 2 
       1113 1 . . . . . 2.4 1.7 3.1 1 2 
       1114 1 . . . . . 4.4 2.0 6.0 1 2 
       1115 1 . . . . . 4.7 2.0 6.0 1 2 
       1116 1 . . . . . 4.0 2.0 6.0 1 2 
       1117 1 . . . . . 3.9 2.0 5.8 1 2 
       1118 1 . . . . . 4.5 2.0 6.0 1 2 
       1119 1 . . . . . 3.7 2.0 5.4 1 2 
       1120 1 . . . . . 4.4 2.0 6.0 1 2 
       1121 1 . . . . . 3.5 2.0 5.0 1 2 
       1122 1 . . . . . 2.8 1.8 3.8 1 2 
       1123 1 . . . . . 4.2 2.0 6.0 1 2 
       1124 1 . . . . . 4.7 1.9 6.0 1 2 
       1125 1 . . . . . 4.2 2.0 6.0 1 2 
       1126 1 . . . . . 3.0 1.9 4.1 1 2 
       1127 1 . . . . . 3.6 2.0 5.2 1 2 
       1128 1 . . . . . 3.8 2.0 5.6 1 2 
       1129 1 . . . . . 2.3 1.7 2.9 1 2 
       1130 1 . . . . . 5.3 1.7 6.0 1 2 
       1131 1 . . . . . 4.3 2.0 6.0 1 2 
       1132 1 . . . . . 4.7 1.9 6.0 1 2 
       1133 1 . . . . . 3.5 1.9 5.1 1 2 
       1134 1 . . . . . 2.6 1.7 3.5 1 2 
       1135 1 . . . . . 4.5 2.0 6.0 1 2 
       1136 1 . . . . . 2.3 1.7 2.9 1 2 
       1137 1 . . . . . 2.4 1.7 3.1 1 2 
       1138 1 . . . . . 3.2 1.9 4.5 1 2 
       1139 1 . . . . . 4.2 2.0 6.0 1 2 
       1140 1 . . . . . 5.1 1.9 6.0 1 2 
       1141 1 . . . . . 3.6 2.0 5.2 1 2 
       1142 1 . . . . . 4.6 2.0 6.0 1 2 
       1143 1 . . . . . 4.5 2.0 6.0 1 2 
       1144 1 . . . . . 4.4 2.0 6.0 1 2 
       1145 1 . . . . . 5.0 1.9 6.0 1 2 
       1146 1 . . . . . 3.8 2.0 5.6 1 2 
       1147 1 . . . . . 2.5 1.7 3.3 1 2 
       1148 1 . . . . . 3.4 2.0 4.8 1 2 
       1149 1 . . . . . 3.6 2.0 5.2 1 2 
       1150 1 . . . . . 4.1 2.0 6.0 1 2 
       1151 1 . . . . . 3.3 1.9 4.7 1 2 
       1152 1 . . . . . 2.3 1.6 3.0 1 2 
       1153 1 . . . . . 2.9 1.8 4.0 1 2 
       1154 1 . . . . . 3.7 1.9 5.5 1 2 
       1155 1 . . . . . 4.3 1.9 6.0 1 2 
       1156 1 . . . . . 3.2 0.0 6.0 1 2 
       1157 1 . . . . . 2.7 1.8 3.6 1 2 
       1158 1 . . . . . 5.3 1.8 6.0 1 2 
       1159 1 . . . . . 3.6 2.0 5.2 1 2 
       1160 1 . . . . . 3.7 2.0 5.4 1 2 
       1161 1 . . . . . 3.4 2.0 4.8 1 2 
       1162 1 . . . . . 3.0 1.9 4.1 1 2 
       1163 1 . . . . . 4.2 2.0 6.0 1 2 
       1164 1 . . . . . 2.4 1.7 3.1 1 2 
       1165 1 . . . . . 3.3 1.9 4.7 1 2 
       1166 1 . . . . . 5.0 1.9 6.0 1 2 
       1167 1 . . . . . 2.0 1.5 2.5 1 2 
       1168 1 . . . . . 4.6 1.9 6.0 1 2 
       1169 1 . . . . . 2.6 1.7 3.5 1 2 
       1170 1 . . . . . 2.6 1.8 3.4 1 2 
       1171 1 . . . . . 3.9 2.0 5.8 1 2 
       1172 1 . . . . . 2.6 1.7 3.5 1 2 
       1173 1 . . . . . 4.2 2.0 6.0 1 2 
       1174 1 . . . . . 2.5 1.7 3.3 1 2 
       1175 1 . . . . . 3.1 1.9 4.3 1 2 
       1176 1 . . . . . 2.9 1.8 4.0 1 2 
       1177 1 . . . . . 3.3 2.0 4.6 1 2 
       1178 1 . . . . . 2.4 1.7 3.1 1 2 
       1179 1 . . . . . 2.3 1.6 3.0 1 2 
       1180 1 . . . . . 3.6 2.0 5.2 1 2 
       1181 1 . . . . . 2.5 1.7 3.3 1 2 
       1182 1 . . . . . 4.3 2.0 6.0 1 2 
       1183 1 . . . . . 4.0 2.0 6.0 1 2 
       1184 1 . . . . . 2.9 1.9 3.9 1 2 
       1185 1 . . . . . 4.2 2.0 6.0 1 2 
       1186 1 . . . . . 4.5 2.0 6.0 1 2 
       1187 1 . . . . . 3.9 2.0 5.8 1 2 
       1188 1 . . . . . 3.2 1.9 4.5 1 2 
       1189 1 . . . . . 2.5 1.7 3.3 1 2 
       1190 1 . . . . . 3.2 1.9 4.5 1 2 
       1191 1 . . . . . 3.3 1.9 4.7 1 2 
       1192 1 . . . . . 4.1 2.0 6.0 1 2 
       1193 1 . . . . . 3.4 0.0 6.0 1 2 
       1194 1 . . . . . 3.2 0.0 6.0 1 2 
       1195 1 . . . . . 4.1 2.0 6.0 1 2 
       1196 1 . . . . . 2.5 1.7 3.3 1 2 
       1197 1 . . . . . 2.5 1.7 3.3 1 2 
       1198 1 . . . . . 3.0 1.9 4.1 1 2 
       1199 1 . . . . . 3.1 1.9 4.3 1 2 
       1200 1 . . . . . 3.8 2.0 5.6 1 2 
       1201 1 . . . . . 4.5 1.9 6.0 1 2 
       1202 1 . . . . . 4.3 1.9 6.0 1 2 
       1203 1 . . . . . 3.2 0.0 6.0 1 2 
       1204 1 . . . . . 3.8 2.0 5.6 1 2 
       1205 1 . . . . . 3.4 2.0 4.8 1 2 
       1206 1 . . . . . 4.0 2.0 6.0 1 2 
       1207 1 . . . . . 5.0 1.8 6.0 1 2 
       1208 1 . . . . . 4.5 2.0 6.0 1 2 
       1209 1 . . . . . 2.4 1.7 3.1 1 2 
       1210 1 . . . . . 2.6 1.7 3.5 1 2 
       1211 1 . . . . . 4.1 2.0 6.0 1 2 
       1212 1 . . . . . 3.2 0.0 6.0 1 2 
       1213 1 . . . . . 3.0 1.8 4.2 1 2 
       1214 1 . . . . . 2.8 1.8 3.8 1 2 
       1215 1 . . . . . 3.3 2.0 4.6 1 2 
       1216 1 . . . . . 4.0 2.0 6.0 1 2 
       1217 1 . . . . . 3.0 0.0 6.0 1 2 
       1218 1 . . . . . 3.2 1.9 4.5 1 2 
       1219 1 . . . . . 4.5 2.0 6.0 1 2 
       1220 1 . . . . . 4.4 2.0 6.0 1 2 
       1221 1 . . . . . 3.3 2.0 4.6 1 2 
       1222 1 . . . . . 3.4 2.0 4.8 1 2 
       1223 1 . . . . . 2.4 1.7 3.1 1 2 
       1224 1 . . . . . 2.5 1.7 3.3 1 2 
       1225 1 . . . . . 3.1 1.9 4.3 1 2 
       1226 1 . . . . . 2.8 1.8 3.8 1 2 
       1227 1 . . . . . 2.4 1.7 3.1 1 2 
       1228 1 . . . . . 3.6 2.0 5.2 1 2 
       1229 1 . . . . . 4.4 2.0 6.0 1 2 
       1230 1 . . . . . 4.3 2.0 6.0 1 2 
       1231 1 . . . . . 4.5 2.0 6.0 1 2 
       1232 1 . . . . . 4.3 1.9 6.0 1 2 
       1233 1 . . . . . 4.1 2.0 6.0 1 2 
       1234 1 . . . . . 2.9 1.8 4.0 1 2 
       1235 1 . . . . . 3.9 2.0 5.8 1 2 
       1236 1 . . . . . 2.7 1.8 3.6 1 2 
       1237 1 . . . . . 3.4 2.0 4.8 1 2 
       1238 1 . . . . . 2.5 1.7 3.3 1 2 
       1239 1 . . . . . 2.6 1.8 3.4 1 2 
       1240 1 . . . . . 3.7 2.0 5.4 1 2 
       1241 1 . . . . . 4.3 2.0 6.0 1 2 
       1242 1 . . . . . 2.5 1.7 3.3 1 2 
       1243 1 . . . . . 3.7 2.0 5.4 1 2 
       1244 1 . . . . . 3.2 1.9 4.5 1 2 
       1245 1 . . . . . 5.2 1.8 6.0 1 2 
       1246 1 . . . . . 2.5 1.7 3.3 1 2 
       1247 1 . . . . . 4.0 2.0 6.0 1 2 
       1248 1 . . . . . 3.2 1.9 4.5 1 2 
       1249 1 . . . . . 2.9 1.8 4.0 1 2 
       1250 1 . . . . . 4.0 2.0 6.0 1 2 
       1251 1 . . . . . 4.1 2.0 6.0 1 2 
       1252 1 . . . . . 3.6 2.0 5.2 1 2 
       1253 1 . . . . . 3.4 1.9 4.9 1 2 
       1254 1 . . . . . 3.0 1.9 4.1 1 2 
       1255 1 . . . . . 2.5 1.7 3.3 1 2 
       1256 1 . . . . . 2.3 1.6 3.0 1 2 
       1257 1 . . . . . 3.7 2.0 5.4 1 2 
       1258 1 . . . . . 4.1 2.0 6.0 1 2 
       1259 1 . . . . . 3.4 2.0 4.8 1 2 
       1260 1 . . . . . 2.4 1.7 3.1 1 2 
       1261 1 . . . . . 3.4 2.0 4.8 1 2 
       1262 1 . . . . . 3.1 1.9 4.3 1 2 
       1263 1 . . . . . 2.5 1.7 3.3 1 2 
       1264 1 . . . . . 3.9 2.0 5.8 1 2 
       1265 1 . . . . . 2.9 1.9 3.9 1 2 
       1266 1 . . . . . 2.9 1.9 3.9 1 2 
       1267 1 . . . . . 2.1 1.5 2.7 1 2 
       1268 1 . . . . . 2.7 1.9 3.6 1 2 
       1269 1 . . . . . 3.7 2.0 5.4 1 2 
       1270 1 . . . . . 2.4 1.7 3.1 1 2 
       1271 1 . . . . . 3.6 2.0 5.2 1 2 
       1272 1 . . . . . 3.5 1.9 5.1 1 2 
       1273 1 . . . . . 3.2 1.9 4.5 1 2 
       1274 1 . . . . . 3.4 2.0 4.8 1 2 
       1275 1 . . . . . 4.1 2.0 6.0 1 2 
       1276 1 . . . . . 3.5 2.0 5.0 1 2 
       1277 1 . . . . . 2.4 1.7 3.1 1 2 
       1278 1 . . . . . 3.7 2.0 5.4 1 2 
       1279 1 . . . . . 3.2 1.9 4.5 1 2 
       1280 1 . . . . . 4.2 2.0 6.0 1 2 
       1281 1 . . . . . 3.8 2.0 5.6 1 2 
       1282 1 . . . . . 4.4 1.9 6.0 1 2 
       1283 1 . . . . . 3.9 2.0 5.8 1 2 
       1284 1 . . . . . 2.8 1.8 3.8 1 2 
       1285 1 . . . . . 4.1 2.0 6.0 1 2 
       1286 1 . . . . . 2.2 1.6 2.8 1 2 
       1287 1 . . . . . 3.2 1.9 4.5 1 2 
       1288 1 . . . . . 3.5 2.0 5.0 1 2 
       1289 1 . . . . . 5.8 1.6 6.0 1 2 
       1290 1 . . . . . 2.4 1.7 3.1 1 2 
       1291 1 . . . . . 2.2 1.6 2.8 1 2 
       1292 1 . . . . . 3.4 1.9 4.9 1 2 
       1293 1 . . . . . 3.4 1.9 4.9 1 2 
       1294 1 . . . . . 2.4 1.7 3.1 1 2 
       1295 1 . . . . . 3.8 2.0 5.6 1 2 
       1296 1 . . . . . 3.5 2.0 5.0 1 2 
       1297 1 . . . . . 4.8 1.9 6.0 1 2 
       1298 1 . . . . . 3.6 1.9 5.3 1 2 
       1299 1 . . . . . 4.6 1.9 6.0 1 2 
       1300 1 . . . . . 5.0 1.9 6.0 1 2 
       1301 1 . . . . . 3.8 2.0 5.6 1 2 
       1302 1 . . . . . 3.4 2.0 4.8 1 2 
       1303 1 . . . . . 2.9 1.8 3.1 1 2 
       1304 1 . . . . . 3.3 1.9 4.7 1 2 
       1305 1 . . . . . 3.8 2.0 5.6 1 2 
       1306 1 . . . . . 3.3 1.9 4.7 1 2 
       1307 1 . . . . . 4.0 2.0 6.0 1 2 
       1308 1 . . . . . 3.5 2.0 5.0 1 2 
       1309 1 . . . . . 2.7 1.8 3.6 1 2 
       1310 1 . . . . . 4.6 2.0 6.0 1 2 
       1311 1 . . . . . 2.5 1.7 3.3 1 2 
       1312 1 . . . . . 3.3 1.9 4.7 1 2 
       1313 1 . . . . . 4.4 2.0 6.0 1 2 
       1314 1 . . . . . 3.5 2.0 5.0 1 2 
       1315 1 . . . . . 4.0 2.0 6.0 1 2 
       1316 1 . . . . . 4.2 2.0 6.0 1 2 
       1317 1 . . . . . 3.5 1.9 5.1 1 2 
       1318 1 . . . . . 4.4 2.0 6.0 1 2 
       1319 1 . . . . . 3.1 1.9 4.3 1 2 
       1320 1 . . . . . 4.1 2.0 6.0 1 2 
       1321 1 . . . . . 3.7 2.0 5.4 1 2 
       1322 1 . . . . . 3.3 2.0 4.6 1 2 
       1323 1 . . . . . 2.8 1.8 3.8 1 2 
       1324 1 . . . . . 2.9 0.0 6.0 1 2 
       1325 1 . . . . . 3.5 1.9 5.1 1 2 
       1326 1 . . . . . 2.1 1.6 2.6 1 2 
       1327 1 . . . . . 2.5 1.7 3.3 1 2 
       1328 1 . . . . . 3.3 1.9 4.7 1 2 
       1329 1 . . . . . 3.1 1.9 4.3 1 2 
       1330 1 . . . . . 2.4 1.7 3.1 1 2 
       1331 1 . . . . . 3.8 2.0 5.6 1 2 
       1332 1 . . . . . 2.6 1.8 3.4 1 2 
       1333 1 . . . . . 2.5 1.7 3.3 1 2 
       1334 1 . . . . . 3.6 1.9 5.3 1 2 
       1335 1 . . . . . 3.6 2.0 5.2 1 2 
       1336 1 . . . . . 3.3 1.9 4.7 1 2 
       1337 1 . . . . . 3.3 2.0 4.6 1 2 
       1338 1 . . . . . 3.1 1.9 4.3 1 2 
       1339 1 . . . . . 3.3 1.9 4.7 1 2 
       1340 1 . . . . . 2.9 1.8 4.0 1 2 
       1341 1 . . . . . 4.1 2.0 6.0 1 2 
       1342 1 . . . . . 4.2 1.9 6.0 1 2 
       1343 1 . . . . . 2.2 1.6 2.8 1 2 
       1344 1 . . . . . 5.1 1.8 6.0 1 2 
       1345 1 . . . . . 2.8 1.8 3.8 1 2 
       1346 1 . . . . . 4.1 2.0 6.0 1 2 
       1347 1 . . . . . 2.5 1.7 3.3 1 2 
       1348 1 . . . . . 3.4 2.0 4.8 1 2 
       1349 1 . . . . . 2.7 1.8 3.6 1 2 
       1350 1 . . . . . 2.6 1.8 3.4 1 2 
       1351 1 . . . . . 2.5 1.7 3.3 1 2 
       1352 1 . . . . . 3.4 1.9 4.9 1 2 
       1353 1 . . . . . 4.4 2.0 6.0 1 2 
       1354 1 . . . . . 2.2 1.6 2.8 1 2 
       1355 1 . . . . . 4.3 1.9 6.0 1 2 
       1356 1 . . . . . 3.1 1.9 4.3 1 2 
       1357 1 . . . . . 4.1 2.0 6.0 1 2 
       1358 1 . . . . . 3.9 2.0 5.8 1 2 
       1359 1 . . . . . 3.4 1.9 4.9 1 2 
       1360 1 . . . . . 4.0 2.0 6.0 1 2 
       1361 1 . . . . . 2.4 1.7 3.1 1 2 
       1362 1 . . . . . 3.3 2.0 4.6 1 2 
       1363 1 . . . . . 3.4 2.0 4.8 1 2 
       1364 1 . . . . . 3.9 2.0 5.8 1 2 
       1365 1 . . . . . 2.6 1.8 3.4 1 2 
       1366 1 . . . . . 2.6 1.8 3.4 1 2 
       1367 1 . . . . . 3.7 2.0 5.4 1 2 
       1368 1 . . . . . 3.2 1.9 4.5 1 2 
       1369 1 . . . . . 4.5 1.9 6.0 1 2 
       1370 1 . . . . . 4.3 2.0 6.0 1 2 
       1371 1 . . . . . 2.6 1.8 3.4 1 2 
       1372 1 . . . . . 3.8 2.0 5.6 1 2 
       1373 1 . . . . . 2.6 1.8 3.4 1 2 
       1374 1 . . . . . 2.9 1.9 3.9 1 2 
       1375 1 . . . . . 2.3 1.6 3.0 1 2 
       1376 1 . . . . . 4.1 2.0 6.0 1 2 
       1377 1 . . . . . 4.4 2.0 6.0 1 2 
       1378 1 . . . . . 4.5 2.0 6.0 1 2 
       1379 1 . . . . . 3.5 2.0 5.0 1 2 
       1380 1 . . . . . 2.3 1.6 3.0 1 2 
       1381 1 . . . . . 4.8 1.9 6.0 1 2 
       1382 1 . . . . . 3.8 2.0 5.6 1 2 
       1383 1 . . . . . 3.4 0.0 6.0 1 2 
       1384 1 . . . . . 2.4 1.7 3.1 1 2 
       1385 1 . . . . . 2.4 1.7 3.1 1 2 
       1386 1 . . . . . 3.4 2.0 4.8 1 2 
       1387 1 . . . . . 2.7 1.8 3.6 1 2 
       1388 1 . . . . . 2.4 1.7 3.1 1 2 
       1389 1 . . . . . 2.6 1.8 3.4 1 2 
       1390 1 . . . . . 3.7 1.9 5.5 1 2 
       1391 1 . . . . . 2.4 1.7 3.1 1 2 
       1392 1 . . . . . 4.7 1.9 6.0 1 2 
       1393 1 . . . . . 4.5 2.0 6.0 1 2 
       1394 1 . . . . . 5.1 1.9 6.0 1 2 
       1395 1 . . . . . 3.8 2.0 5.6 1 2 
       1396 1 . . . . . 2.9 1.9 3.9 1 2 
       1397 1 . . . . . 4.5 2.0 6.0 1 2 
       1398 1 . . . . . 4.5 2.0 6.0 1 2 
       1399 1 . . . . . 2.6 1.8 3.4 1 2 
       1400 1 . . . . . 3.3 1.9 4.7 1 2 
       1401 1 . . . . . 3.2 1.9 4.5 1 2 
       1402 1 . . . . . 4.5 2.0 6.0 1 2 
       1403 1 . . . . . 3.3 1.9 4.7 1 2 
       1404 1 . . . . . 2.9 1.8 4.0 1 2 
       1405 1 . . . . . 3.1 1.9 4.3 1 2 
       1406 1 . . . . . 2.7 1.8 3.6 1 2 
       1407 1 . . . . . 3.8 2.0 5.6 1 2 
       1408 1 . . . . . 2.5 1.7 3.3 1 2 
       1409 1 . . . . . 3.1 1.9 4.3 1 2 
       1410 1 . . . . . 2.5 1.7 3.3 1 2 
       1411 1 . . . . . 2.7 1.8 3.6 1 2 
       1412 1 . . . . . 3.2 1.9 4.5 1 2 
       1413 1 . . . . . 2.7 1.8 3.6 1 2 
       1414 1 . . . . . 3.2 0.0 6.0 1 2 
       1415 1 . . . . . 3.5 2.0 5.0 1 2 
       1416 1 . . . . . 2.6 1.8 3.4 1 2 
       1417 1 . . . . . 2.5 1.7 3.3 1 2 
       1418 1 . . . . . 3.6 2.0 5.2 1 2 
       1419 1 . . . . . 2.3 1.7 2.9 1 2 
       1420 1 . . . . . 3.6 2.0 5.2 1 2 
       1421 1 . . . . . 2.6 1.8 3.4 1 2 
       1422 1 . . . . . 4.0 2.0 6.0 1 2 
       1423 1 . . . . . 3.2 0.0 6.0 1 2 
       1424 1 . . . . . 4.2 2.0 6.0 1 2 
       1425 1 . . . . . 3.6 2.0 5.2 1 2 
       1426 1 . . . . . 4.2 2.0 6.0 1 2 
       1427 1 . . . . . 2.3 1.6 3.0 1 2 
       1428 1 . . . . . 2.9 1.9 3.9 1 2 
       1429 1 . . . . . 4.1 2.0 6.0 1 2 
       1430 1 . . . . . 3.6 2.0 5.2 1 2 
       1431 1 . . . . . 3.7 2.0 5.4 1 2 
       1432 1 . . . . . 2.5 1.7 3.3 1 2 
       1433 1 . . . . . 2.6 1.8 3.4 1 2 
       1434 1 . . . . . 3.7 2.0 5.4 1 2 
       1435 1 . . . . . 3.1 1.9 4.3 1 2 
       1436 1 . . . . . 3.8 2.0 5.6 1 2 
       1437 1 . . . . . 3.4 1.9 4.9 1 2 
       1438 1 . . . . . 4.4 1.9 6.0 1 2 
       1439 1 . . . . . 2.8 1.8 3.8 1 2 
       1440 1 . . . . . 3.6 2.0 5.2 1 2 
       1441 1 . . . . . 2.7 1.8 3.6 1 2 
       1442 1 . . . . . 3.7 2.0 5.4 1 2 
       1443 1 . . . . . 2.6 1.7 3.5 1 2 
       1444 1 . . . . . 3.5 2.0 5.0 1 2 
       1445 1 . . . . . 4.1 2.0 6.0 1 2 
       1446 1 . . . . . 3.9 2.0 5.8 1 2 
       1447 1 . . . . . 2.5 1.7 3.3 1 2 
       1448 1 . . . . . 2.9 1.9 3.9 1 2 
       1449 1 . . . . . 4.2 2.0 6.0 1 2 
       1450 1 . . . . . 4.0 2.0 6.0 1 2 
       1451 1 . . . . . 3.1 1.9 4.3 1 2 
       1452 1 . . . . . 2.6 1.7 3.5 1 2 
       1453 1 . . . . . 3.8 2.0 5.6 1 2 
       1454 1 . . . . . 3.9 2.0 5.8 1 2 
       1455 1 . . . . . 2.8 1.8 3.8 1 2 
       1456 1 . . . . . 2.4 1.7 3.1 1 2 
       1457 1 . . . . . 3.1 1.9 4.3 1 2 
       1458 1 . . . . . 4.4 2.0 6.0 1 2 
       1459 1 . . . . . 4.4 2.0 6.0 1 2 
       1460 1 . . . . . 2.6 1.8 3.4 1 2 
       1461 1 . . . . . 2.7 1.8 3.6 1 2 
       1462 1 . . . . . 2.8 1.8 3.8 1 2 
       1463 1 . . . . . 3.2 1.9 4.5 1 2 
       1464 1 . . . . . 5.2 1.8 6.0 1 2 
       1465 1 . . . . . 2.6 1.7 3.5 1 2 
       1466 1 . . . . . 4.0 2.0 6.0 1 2 
       1467 1 . . . . . 2.4 1.7 3.1 1 2 
       1468 1 . . . . . 3.0 1.9 4.1 1 2 
       1469 1 . . . . . 3.4 2.0 4.8 1 2 
       1470 1 . . . . . 2.7 1.8 3.6 1 2 
       1471 1 . . . . . 4.3 2.0 6.0 1 2 
       1472 1 . . . . . 2.6 1.8 3.4 1 2 
       1473 1 . . . . . 4.1 2.0 6.0 1 2 
       1474 1 . . . . . 3.2 1.9 4.5 1 2 
       1475 1 . . . . . 4.1 2.0 6.0 1 2 
       1476 1 . . . . . 3.0 1.8 4.2 1 2 
       1477 1 . . . . . 2.6 0.0 6.0 1 2 
       1478 1 . . . . . 3.2 1.9 4.5 1 2 
       1479 1 . . . . . 2.6 1.7 3.5 1 2 
       1480 1 . . . . . 2.3 1.6 3.0 1 2 
       1481 1 . . . . . 3.6 2.0 5.2 1 2 
       1482 1 . . . . . 3.5 1.9 5.1 1 2 
       1483 1 . . . . . 3.5 2.0 5.0 1 2 
       1484 1 . . . . . 2.7 1.8 3.6 1 2 
       1485 1 . . . . . 3.2 1.9 4.5 1 2 
       1486 1 . . . . . 3.0 1.9 4.1 1 2 
       1487 1 . . . . . 3.0 1.8 4.2 1 2 
       1488 1 . . . . . 4.3 2.0 6.0 1 2 
       1489 1 . . . . . 3.8 2.0 5.6 1 2 
       1490 1 . . . . . 2.5 1.7 3.3 1 2 
       1491 1 . . . . . 3.0 1.9 4.1 1 2 
       1492 1 . . . . . 3.3 1.9 4.7 1 2 
       1493 1 . . . . . 3.3 1.9 6.0 1 2 
       1494 1 . . . . . 3.9 2.0 4.5 1 2 
       1495 1 . . . . . 2.6 1.8 3.4 1 2 
       1496 1 . . . . . 3.2 1.9 4.5 1 2 
       1497 1 . . . . . 3.3 2.0 4.6 1 2 
       1498 1 . . . . . 3.9 2.0 5.8 1 2 
       1499 1 . . . . . 3.0 1.9 4.1 1 2 
       1500 1 . . . . . 3.1 1.9 4.3 1 2 
       1501 1 . . . . . 5.1 1.8 6.0 1 2 
       1502 1 . . . . . 4.2 2.0 6.0 1 2 
       1503 1 . . . . . 3.4 2.0 4.8 1 2 
       1504 1 . . . . . 3.9 2.0 5.8 1 2 
       1505 1 . . . . . 3.1 1.9 4.3 1 2 
       1506 1 . . . . . 3.9 2.0 5.8 1 2 
       1507 1 . . . . . 2.8 1.8 3.8 1 2 
       1508 1 . . . . . 2.6 1.7 3.5 1 2 
       1509 1 . . . . . 3.3 1.9 4.7 1 2 
       1510 1 . . . . . 2.4 1.7 3.1 1 2 
       1511 1 . . . . . 2.3 1.7 2.9 1 2 
       1512 1 . . . . . 2.9 1.8 4.0 1 2 
       1513 1 . . . . . 2.7 1.8 3.6 1 2 
       1514 1 . . . . . 2.9 1.9 3.9 1 2 
       1515 1 . . . . . 2.7 1.8 3.6 1 2 
       1516 1 . . . . . 2.8 1.8 3.8 1 2 
       1517 1 . . . . . 3.5 1.9 5.1 1 2 
       1518 1 . . . . . 2.5 1.7 3.3 1 2 
       1519 1 . . . . . 3.9 2.0 5.2 1 2 
       1520 1 . . . . . 5.0 1.8 6.0 1 2 
       1521 1 . . . . . 2.9 1.8 4.0 1 2 
       1522 1 . . . . . 2.6 1.7 3.5 1 2 
       1523 1 . . . . . 3.8 2.0 5.6 1 2 
       1524 1 . . . . . 2.7 1.8 3.6 1 2 
       1525 1 . . . . . 3.3 2.0 4.6 1 2 
       1526 1 . . . . . 2.8 1.8 3.8 1 2 
       1527 1 . . . . . 2.7 1.8 3.6 1 2 
       1528 1 . . . . . 3.5 1.9 5.1 1 2 
       1529 1 . . . . . 3.3 1.9 4.1 1 2 
       1530 1 . . . . . 4.6 1.9 6.0 1 2 
       1531 1 . . . . . 3.2 1.9 4.5 1 2 
       1532 1 . . . . . 2.7 1.8 3.6 1 2 
       1533 1 . . . . . 2.4 1.7 3.1 1 2 
       1534 1 . . . . . 3.4 1.9 4.9 1 2 
       1535 1 . . . . . 2.1 1.5 2.7 1 2 
       1536 1 . . . . . 2.9 1.9 3.9 1 2 
       1537 1 . . . . . 4.0 2.0 6.0 1 2 
       1538 1 . . . . . 2.8 1.8 3.8 1 2 
       1539 1 . . . . . 3.4 2.0 4.8 1 2 
       1540 1 . . . . . 4.6 2.0 6.0 1 2 
       1541 1 . . . . . 4.6 1.9 6.0 1 2 
       1542 1 . . . . . 2.7 1.8 3.6 1 2 
       1543 1 . . . . . 3.3 0.0 6.0 1 2 
       1544 1 . . . . . 4.5 2.0 6.0 1 2 
       1545 1 . . . . . 4.2 2.0 6.0 1 2 
       1546 1 . . . . . 2.8 1.8 3.8 1 2 
       1547 1 . . . . . 3.0 1.9 4.1 1 2 
       1548 1 . . . . . 2.6 1.8 3.4 1 2 
       1549 1 . . . . . 2.6 1.7 3.5 1 2 
       1550 1 . . . . . 3.8 2.0 5.6 1 2 
       1551 1 . . . . . 4.5 1.9 6.0 1 2 
       1552 1 . . . . . 3.3 2.0 4.6 1 2 
       1553 1 . . . . . 2.4 1.7 3.1 1 2 
       1554 1 . . . . . 3.2 1.9 4.5 1 2 
       1555 1 . . . . . 3.3 0.0 6.0 1 2 
       1556 1 . . . . . 4.7 2.0 6.0 1 2 
       1557 1 . . . . . 4.3 2.0 6.0 1 2 
       1558 1 . . . . . 3.0 1.9 4.1 1 2 
       1559 1 . . . . . 2.6 1.7 3.5 1 2 
       1560 1 . . . . . 3.4 2.0 4.8 1 2 
       1561 1 . . . . . 3.9 2.0 5.8 1 2 
       1562 1 . . . . . 5.0 1.9 6.0 1 2 
       1563 1 . . . . . 2.9 1.9 3.9 1 2 
       1564 1 . . . . . 4.2 2.0 6.0 1 2 
       1565 1 . . . . . 2.4 1.7 3.1 1 2 
       1566 1 . . . . . 3.3 1.9 4.7 1 2 
       1567 1 . . . . . 3.6 2.0 5.2 1 2 
       1568 1 . . . . . 2.7 1.8 3.6 1 2 
       1569 1 . . . . . 2.6 1.7 3.5 1 2 
       1570 1 . . . . . 3.5 2.0 5.0 1 2 
       1571 1 . . . . . 3.6 2.0 5.2 1 2 
       1572 1 . . . . . 4.7 1.9 6.0 1 2 
       1573 1 . . . . . 4.4 2.0 6.0 1 2 
       1574 1 . . . . . 4.4 1.9 6.0 1 2 
       1575 1 . . . . . 3.2 1.9 4.5 1 2 
       1576 1 . . . . . 5.3 1.8 6.0 1 2 
       1577 1 . . . . . 4.5 1.9 6.0 1 2 
       1578 1 . . . . . 3.8 2.0 5.6 1 2 
       1579 1 . . . . . 4.1 2.0 6.0 1 2 
       1580 1 . . . . . 4.6 2.0 6.0 1 2 
       1581 1 . . . . . 4.3 2.0 6.0 1 2 
       1582 1 . . . . . 4.5 2.0 6.0 1 2 
       1583 1 . . . . . 2.4 1.7 3.1 1 2 
       1584 1 . . . . . 3.8 2.0 5.6 1 2 
       1585 1 . . . . . 2.8 1.8 3.8 1 2 
       1586 1 . . . . . 2.5 1.7 3.3 1 2 
       1587 1 . . . . . 2.6 1.8 3.4 1 2 
       1588 1 . . . . . 4.3 2.0 6.0 1 2 
       1589 1 . . . . . 4.1 2.0 6.0 1 2 
       1590 1 . . . . . 2.5 1.7 3.3 1 2 
       1591 1 . . . . . 3.7 2.0 5.4 1 2 
       1592 1 . . . . . 2.6 1.7 3.5 1 2 
       1593 1 . . . . . 3.3 1.9 4.7 1 2 
       1594 1 . . . . . 3.7 2.0 5.4 1 2 
       1595 1 . . . . . 4.3 2.0 6.0 1 2 
       1596 1 . . . . . 4.6 1.9 6.0 1 2 
       1597 1 . . . . . 4.5 1.9 6.0 1 2 
       1598 1 . . . . . 4.5 2.0 6.0 1 2 
       1599 1 . . . . . 2.7 1.8 3.6 1 2 
       1600 1 . . . . . 3.7 2.0 5.4 1 2 
       1601 1 . . . . . 3.5 2.0 5.0 1 2 
       1602 1 . . . . . 3.3 2.0 4.6 1 2 
       1603 1 . . . . . 3.1 1.9 4.3 1 2 
       1604 1 . . . . . 4.3 2.0 6.0 1 2 
       1605 1 . . . . . 2.5 1.7 3.3 1 2 
       1606 1 . . . . . 4.6 2.0 6.0 1 2 
       1607 1 . . . . . 2.7 1.8 3.6 1 2 
       1608 1 . . . . . 3.4 2.0 4.8 1 2 
       1609 1 . . . . . 3.5 2.0 5.0 1 2 
       1610 1 . . . . . 3.7 2.0 5.4 1 2 
       1611 1 . . . . . 4.5 2.0 6.0 1 2 
       1612 1 . . . . . 2.3 1.7 2.9 1 2 
       1613 1 . . . . . 2.6 1.8 3.4 1 2 
       1614 1 . . . . . 3.0 1.9 4.1 1 2 
       1615 1 . . . . . 3.4 1.9 4.9 1 2 
       1616 1 . . . . . 3.0 1.9 4.1 1 2 
       1617 1 . . . . . 2.5 1.7 3.3 1 2 
       1618 1 . . . . . 2.6 1.8 3.4 1 2 
       1619 1 . . . . . 3.2 1.9 4.5 1 2 
       1620 1 . . . . . 3.9 2.0 5.8 1 2 
       1621 1 . . . . . 3.4 1.9 4.9 1 2 
       1622 1 . . . . . 3.9 2.0 5.8 1 2 
       1623 1 . . . . . 3.7 2.0 5.4 1 2 
       1624 1 . . . . . 3.9 2.0 5.8 1 2 
       1625 1 . . . . . 2.5 1.7 3.3 1 2 
       1626 1 . . . . . 4.0 2.0 6.0 1 2 
       1627 1 . . . . . 3.1 1.9 4.3 1 2 
       1628 1 . . . . . 4.4 2.0 6.0 1 2 
       1629 1 . . . . . 2.6 1.8 3.4 1 2 
       1630 1 . . . . . 2.5 1.7 3.3 1 2 
       1631 1 . . . . . 2.6 1.8 3.4 1 2 
       1632 1 . . . . . 4.3 2.0 6.0 1 2 
       1633 1 . . . . . 2.8 1.8 3.8 1 2 
       1634 1 . . . . . 4.0 2.0 6.0 1 2 
       1635 1 . . . . . 4.0 2.0 6.0 1 2 
       1636 1 . . . . . 3.0 1.9 4.1 1 2 
       1637 1 . . . . . 3.5 2.0 5.0 1 2 
       1638 1 . . . . . 3.3 2.0 4.6 1 2 
       1639 1 . . . . . 2.7 1.8 3.6 1 2 
       1640 1 . . . . . 3.6 2.0 5.2 1 2 
       1641 1 . . . . . 4.5 2.0 6.0 1 2 
       1642 1 . . . . . 2.6 1.8 3.4 1 2 
       1643 1 . . . . . 3.1 1.9 4.3 1 2 
       1644 1 . . . . . 2.6 1.8 3.4 1 2 
       1645 1 . . . . . 3.1 1.9 4.3 1 2 
       1646 1 . . . . . 3.9 2.0 5.8 1 2 
       1647 1 . . . . . 3.7 2.0 5.4 1 2 
       1648 1 . . . . . 2.8 1.8 3.8 1 2 
       1649 1 . . . . . 3.0 1.9 4.1 1 2 
       1650 1 . . . . . 2.9 1.9 3.9 1 2 
       1651 1 . . . . . 3.6 2.0 5.2 1 2 
       1652 1 . . . . . 4.0 2.0 6.0 1 2 
       1653 1 . . . . . 3.8 0.0 6.0 1 2 
       1654 1 . . . . . 2.5 1.7 3.3 1 2 
       1655 1 . . . . . 2.4 1.7 3.1 1 2 
       1656 1 . . . . . 3.2 1.9 4.5 1 2 
       1657 1 . . . . . 2.9 1.9 3.9 1 2 
       1658 1 . . . . . 4.5 2.0 6.0 1 2 
       1659 1 . . . . . 4.6 2.0 6.0 1 2 
       1660 1 . . . . . 2.6 1.8 3.4 1 2 
       1661 1 . . . . . 2.6 1.8 3.4 1 2 
       1662 1 . . . . . 2.5 1.7 3.3 1 2 
       1663 1 . . . . . 3.2 2.0 4.4 1 2 
       1664 1 . . . . . 2.9 1.8 4.0 1 2 
       1665 1 . . . . . 3.7 2.0 5.4 1 2 
       1666 1 . . . . . 2.6 1.8 3.4 1 2 
       1667 1 . . . . . 3.9 2.0 5.8 1 2 
       1668 1 . . . . . 4.2 2.0 6.0 1 2 
       1669 1 . . . . . 3.7 2.0 5.4 1 2 
       1670 1 . . . . . 2.4 1.7 3.1 1 2 
       1671 1 . . . . . 2.8 1.8 3.8 1 2 
       1672 1 . . . . . 3.1 0.0 6.0 1 2 
       1673 1 . . . . . 4.2 2.0 6.0 1 2 
       1674 1 . . . . . 3.8 2.0 5.6 1 2 
       1675 1 . . . . . 3.0 1.9 4.1 1 2 
       1676 1 . . . . . 3.2 1.9 4.5 1 2 
       1677 1 . . . . . 2.5 1.7 3.3 1 2 
       1678 1 . . . . . 2.8 1.8 3.8 1 2 
       1679 1 . . . . . 4.2 2.0 6.0 1 2 
       1680 1 . . . . . 2.5 1.7 3.3 1 2 
       1681 1 . . . . . 3.1 1.9 4.3 1 2 
       1682 1 . . . . . 3.8 2.0 5.6 1 2 
       1683 1 . . . . . 2.9 1.8 4.0 1 2 
       1684 1 . . . . . 4.1 1.9 6.0 1 2 
       1685 1 . . . . . 2.8 1.9 3.7 1 2 
       1686 1 . . . . . 3.8 2.0 5.6 1 2 
       1687 1 . . . . . 2.9 1.8 4.0 1 2 
       1688 1 . . . . . 4.7 2.0 6.0 1 2 
       1689 1 . . . . . 4.1 2.0 6.0 1 2 
       1690 1 . . . . . 3.6 1.9 5.3 1 2 
       1691 1 . . . . . 3.9 2.0 5.8 1 2 
       1692 1 . . . . . 3.8 2.0 5.6 1 2 
       1693 1 . . . . . 4.1 2.0 6.0 1 2 
       1694 1 . . . . . 2.9 1.9 3.9 1 2 
       1695 1 . . . . . 3.5 2.0 5.0 1 2 
       1696 1 . . . . . 2.9 1.9 3.9 1 2 
       1697 1 . . . . . 3.4 2.0 4.8 1 2 
       1698 1 . . . . . 2.2 1.6 2.8 1 2 
       1699 1 . . . . . 4.5 2.0 6.0 1 2 
       1700 1 . . . . . 5.0 1.9 6.0 1 2 
       1701 1 . . . . . 4.3 2.0 6.0 1 2 
       1702 1 . . . . . 3.0 1.8 4.2 1 2 
       1703 1 . . . . . 3.4 2.0 4.8 1 2 
       1704 1 . . . . . 4.1 2.0 6.0 1 2 
       1705 1 . . . . . 3.7 2.0 5.4 1 2 
       1706 1 . . . . . 2.8 1.8 3.8 1 2 
       1707 1 . . . . . 3.5 2.0 5.0 1 2 
       1708 1 . . . . . 4.4 2.0 6.0 1 2 
       1709 1 . . . . . 3.1 1.9 4.3 1 2 
       1710 1 . . . . . 3.5 2.0 5.0 1 2 
       1711 1 . . . . . 4.5 1.9 6.0 1 2 
       1712 1 . . . . . 4.4 1.9 6.0 1 2 
       1713 1 . . . . . 2.6 1.8 3.4 1 2 
       1714 1 . . . . . 3.6 1.9 5.3 1 2 
       1715 1 . . . . . 2.5 1.7 3.3 1 2 
       1716 1 . . . . . 3.8 2.0 5.6 1 2 
       1717 1 . . . . . 2.5 1.7 3.3 1 2 
       1718 1 . . . . . 3.2 1.9 4.5 1 2 
       1719 1 . . . . . 4.5 2.0 6.0 1 2 
       1720 1 . . . . . 5.1 1.9 6.0 1 2 
       1721 1 . . . . . 3.9 2.0 5.8 1 2 
       1722 1 . . . . . 2.4 1.7 3.1 1 2 
       1723 1 . . . . . 3.3 2.0 4.6 1 2 
       1724 1 . . . . . 2.4 1.7 3.1 1 2 
       1725 1 . . . . . 4.2 1.9 6.0 1 2 
       1726 1 . . . . . 5.0 1.9 6.0 1 2 
       1727 1 . . . . . 4.5 2.0 6.0 1 2 
       1728 1 . . . . . 3.1 1.9 4.3 1 2 
       1729 1 . . . . . 3.1 1.9 4.3 1 2 
       1730 1 . . . . . 2.9 1.9 3.9 1 2 
       1731 1 . . . . . 3.4 2.0 4.8 1 2 
       1732 1 . . . . . 3.3 1.9 4.7 1 2 
       1733 1 . . . . . 2.8 1.8 3.8 1 2 
       1734 1 . . . . . 3.7 2.0 5.4 1 2 
       1735 1 . . . . . 2.7 1.8 3.6 1 2 
       1736 1 . . . . . 2.5 1.7 3.3 1 2 
       1737 1 . . . . . 2.5 1.7 3.3 1 2 
       1738 1 . . . . . 4.0 2.0 6.0 1 2 
       1739 1 . . . . . 2.9 1.9 3.9 1 2 
       1740 1 . . . . . 2.5 1.7 3.3 1 2 
       1741 1 . . . . . 3.5 2.0 5.0 1 2 
       1742 1 . . . . . 3.7 2.0 5.4 1 2 
       1743 1 . . . . . 2.4 1.7 3.1 1 2 
       1744 1 . . . . . 3.3 2.0 4.6 1 2 
       1745 1 . . . . . 3.0 1.9 4.1 1 2 
       1746 1 . . . . . 3.7 2.0 5.4 1 2 
       1747 1 . . . . . 2.7 1.8 3.6 1 2 
       1748 1 . . . . . 3.9 2.0 5.8 1 2 
       1749 1 . . . . . 4.2 2.0 6.0 1 2 
       1750 1 . . . . . 2.3 1.6 3.0 1 2 
       1751 1 . . . . . 2.8 1.8 3.8 1 2 
       1752 1 . . . . . 3.0 1.8 4.2 1 2 
       1753 1 . . . . . 3.8 2.0 5.6 1 2 
       1754 1 . . . . . 2.5 1.7 3.3 1 2 
       1755 1 . . . . . 2.9 1.8 4.0 1 2 
       1756 1 . . . . . 4.0 2.0 6.0 1 2 
       1757 1 . . . . . 2.5 1.7 3.3 1 2 
       1758 1 . . . . . 2.6 1.8 3.4 1 2 
       1759 1 . . . . . 3.8 2.0 5.6 1 2 
       1760 1 . . . . . 4.0 2.0 6.0 1 2 
       1761 1 . . . . . 2.5 1.7 3.3 1 2 
       1762 1 . . . . . 2.8 1.8 3.8 1 2 
       1763 1 . . . . . 2.2 1.6 2.8 1 2 
       1764 1 . . . . . 3.1 1.9 4.3 1 2 
       1765 1 . . . . . 4.2 2.0 6.0 1 2 
       1766 1 . . . . . 4.4 2.0 6.0 1 2 
       1767 1 . . . . . 3.9 2.0 5.8 1 2 
       1768 1 . . . . . 4.0 2.0 6.0 1 2 
       1769 1 . . . . . 3.7 2.0 5.4 1 2 
       1770 1 . . . . . 2.5 1.7 3.3 1 2 
       1771 1 . . . . . 2.9 1.8 4.0 1 2 
       1772 1 . . . . . 3.4 2.0 4.8 1 2 
       1773 1 . . . . . 5.0 1.8 6.0 1 2 
       1774 1 . . . . . 4.4 1.9 6.0 1 2 
       1775 1 . . . . . 2.3 1.7 2.9 1 2 
       1776 1 . . . . . 5.3 1.8 6.0 1 2 
       1777 1 . . . . . 4.7 2.0 6.0 1 2 
       1778 1 . . . . . 3.1 1.9 4.3 1 2 
       1779 1 . . . . . 2.4 1.7 3.1 1 2 
       1780 1 . . . . . 2.8 1.8 3.8 1 2 
       1781 1 . . . . . 3.1 1.9 4.3 1 2 
       1782 1 . . . . . 3.7 2.0 5.4 1 2 
       1783 1 . . . . . 2.8 1.8 3.8 1 2 
       1784 1 . . . . . 2.5 1.7 3.3 1 2 
       1785 1 . . . . . 2.5 1.7 3.3 1 2 
       1786 1 . . . . . 3.5 2.0 5.0 1 2 
       1787 1 . . . . . 3.0 1.8 4.2 1 2 
       1788 1 . . . . . 3.1 1.9 4.3 1 2 
       1789 1 . . . . . 4.8 1.9 6.0 1 2 
       1790 1 . . . . . 2.6 1.8 3.4 1 2 
       1791 1 . . . . . 2.9 1.8 4.0 1 2 
       1792 1 . . . . . 3.6 1.9 5.3 1 2 
       1793 1 . . . . . 4.8 2.0 6.0 1 2 
       1794 1 . . . . . 3.2 2.0 4.4 1 2 
       1795 1 . . . . . 4.0 2.0 6.0 1 2 
       1796 1 . . . . . 4.2 2.0 6.0 1 2 
       1797 1 . . . . . 4.5 2.0 6.0 1 2 
       1798 1 . . . . . 2.7 1.8 3.6 1 2 
       1799 1 . . . . . 4.1 2.0 6.0 1 2 
       1800 1 . . . . . 4.3 2.0 6.0 1 2 
       1801 1 . . . . . 3.2 1.9 4.5 1 2 
       1802 1 . . . . . 4.3 2.0 6.0 1 2 
       1803 1 . . . . . 3.1 1.9 4.3 1 2 
       1804 1 . . . . . 4.3 2.0 6.0 1 2 
       1805 1 . . . . . 3.3 1.9 4.7 1 2 
       1806 1 . . . . . 4.1 2.0 6.0 1 2 
       1807 1 . . . . . 3.6 2.0 5.2 1 2 
       1808 1 . . . . . 3.1 1.9 4.3 1 2 
       1809 1 . . . . . 2.8 1.8 3.8 1 2 
       1810 1 . . . . . 3.0 1.9 4.1 1 2 
       1811 1 . . . . . 3.9 2.0 5.8 1 2 
       1812 1 . . . . . 4.0 2.0 6.0 1 2 
       1813 1 . . . . . 2.6 1.7 3.5 1 2 
       1814 1 . . . . . 4.0 2.0 6.0 1 2 
       1815 1 . . . . . 4.0 2.0 6.0 1 2 
       1816 1 . . . . . 3.0 1.9 4.1 1 2 
       1817 1 . . . . . 4.0 2.0 6.0 1 2 
       1818 1 . . . . . 2.5 1.7 3.3 1 2 
       1819 1 . . . . . 2.7 1.8 3.6 1 2 
       1820 1 . . . . . 3.0 1.9 4.1 1 2 
       1821 1 . . . . . 4.1 2.0 6.0 1 2 
       1822 1 . . . . . 4.1 2.0 6.0 1 2 
       1823 1 . . . . . 4.9 1.9 6.0 1 2 
       1824 1 . . . . . 2.5 1.7 3.3 1 2 
       1825 1 . . . . . 3.9 2.0 5.8 1 2 
       1826 1 . . . . . 4.7 2.0 6.0 1 2 
       1827 1 . . . . . 4.2 2.0 6.0 1 2 
       1828 1 . . . . . 2.9 1.9 3.9 1 2 
       1829 1 . . . . . 3.0 1.9 4.1 1 2 
       1830 1 . . . . . 3.8 2.0 5.6 1 2 
       1831 1 . . . . . 4.3 2.0 6.0 1 2 
       1832 1 . . . . . 3.8 2.0 5.6 1 2 
       1833 1 . . . . . 4.9 1.9 6.0 1 2 
       1834 1 . . . . . 2.7 1.8 3.6 1 2 
       1835 1 . . . . . 3.1 1.9 4.3 1 2 
       1836 1 . . . . . 3.2 1.9 4.5 1 2 
       1837 1 . . . . . 2.6 1.7 3.5 1 2 
       1838 1 . . . . . 3.0 1.9 4.1 1 2 
       1839 1 . . . . . 2.5 1.7 3.3 1 2 
       1840 1 . . . . . 2.6 1.8 3.4 1 2 
       1841 1 . . . . . 4.3 2.0 6.0 1 2 
       1842 1 . . . . . 2.4 1.7 3.1 1 2 
       1843 1 . . . . . 3.4 1.9 4.9 1 2 
       1844 1 . . . . . 2.2 1.6 2.8 1 2 
       1845 1 . . . . . 3.9 2.0 5.8 1 2 
       1846 1 . . . . . 2.5 1.7 3.3 1 2 
       1847 1 . . . . . 4.1 2.0 6.0 1 2 
       1848 1 . . . . . 2.5 1.7 3.3 1 2 
       1849 1 . . . . . 2.9 1.9 3.9 1 2 
       1850 1 . . . . . 2.9 1.9 3.9 1 2 
       1851 1 . . . . . 4.1 2.0 6.0 1 2 
       1852 1 . . . . . 2.9 1.9 3.9 1 2 
       1853 1 . . . . . 3.0 0.0 6.0 1 2 
       1854 1 . . . . . 2.5 1.7 3.3 1 2 
       1855 1 . . . . . 3.2 1.9 4.5 1 2 
       1856 1 . . . . . 4.7 1.9 6.0 1 2 
       1857 1 . . . . . 4.5 2.0 6.0 1 2 
       1858 1 . . . . . 3.3 2.0 4.6 1 2 
       1859 1 . . . . . 3.9 2.0 5.8 1 2 
       1860 1 . . . . . 4.9 1.9 6.0 1 2 
       1861 1 . . . . . 2.4 1.7 3.1 1 2 
       1862 1 . . . . . 3.4 2.0 4.8 1 2 
       1863 1 . . . . . 3.9 2.0 5.8 1 2 
       1864 1 . . . . . 2.6 1.8 3.4 1 2 
       1865 1 . . . . . 3.1 1.9 4.3 1 2 
       1866 1 . . . . . 2.9 1.8 4.0 1 2 
       1867 1 . . . . . 3.5 1.9 5.1 1 2 
       1868 1 . . . . . 2.5 1.7 3.3 1 2 
       1869 1 . . . . . 3.6 2.0 5.2 1 2 
       1870 1 . . . . . 2.5 1.7 3.3 1 2 
       1871 1 . . . . . 2.6 1.8 3.4 1 2 
       1872 1 . . . . . 3.8 2.0 5.6 1 2 
       1873 1 . . . . . 2.6 1.7 3.5 1 2 
       1874 1 . . . . . 3.4 1.9 4.9 1 2 
       1875 1 . . . . . 2.4 1.7 3.1 1 2 
       1876 1 . . . . . 2.6 1.8 3.4 1 2 
       1877 1 . . . . . 3.6 1.9 5.3 1 2 
       1878 1 . . . . . 3.7 2.0 5.4 1 2 
       1879 1 . . . . . 3.2 1.9 4.5 1 2 
       1880 1 . . . . . 2.7 1.8 3.6 1 2 
       1881 1 . . . . . 4.2 2.0 6.0 1 2 
       1882 1 . . . . . 2.3 1.6 3.0 1 2 
       1883 1 . . . . . 3.8 2.0 5.6 1 2 
       1884 1 . . . . . 3.5 2.0 5.0 1 2 
       1885 1 . . . . . 3.0 1.8 4.2 1 2 
       1886 1 . . . . . 3.1 1.9 4.3 1 2 
       1887 1 . . . . . 2.7 1.8 3.6 1 2 
       1888 1 . . . . . 2.3 1.6 3.0 1 2 
       1889 1 . . . . . 3.1 1.9 4.3 1 2 
       1890 1 . . . . . 3.0 1.9 4.1 1 2 
       1891 1 . . . . . 2.5 1.7 3.3 1 2 
       1892 1 . . . . . 4.2 2.0 6.0 1 2 
       1893 1 . . . . . 2.4 1.7 3.1 1 2 
       1894 1 . . . . . 3.5 2.0 5.0 1 2 
       1895 1 . . . . . 2.8 1.8 3.8 1 2 
       1896 1 . . . . . 3.9 2.0 5.8 1 2 
       1897 1 . . . . . 3.4 2.0 4.8 1 2 
       1898 1 . . . . . 2.7 1.8 3.6 1 2 
       1899 1 . . . . . 3.6 2.0 5.2 1 2 
       1900 1 . . . . . 3.0 1.9 4.1 1 2 
       1901 1 . . . . . 2.7 1.8 3.6 1 2 
       1902 1 . . . . . 4.0 2.0 6.0 1 2 
       1903 1 . . . . . 3.6 2.0 5.2 1 2 
       1904 1 . . . . . 4.2 1.9 6.0 1 2 
       1905 1 . . . . . 2.4 1.7 3.1 1 2 
       1906 1 . . . . . 3.2 1.9 4.5 1 2 
       1907 1 . . . . . 3.0 1.9 4.1 1 2 
       1908 1 . . . . . 3.6 2.0 5.2 1 2 
       1909 1 . . . . . 4.3 2.0 6.0 1 2 
       1910 1 . . . . . 4.2 1.9 6.0 1 2 
       1911 1 . . . . . 3.7 2.0 5.4 1 2 
       1912 1 . . . . . 2.6 1.8 3.4 1 2 
       1913 1 . . . . . 3.6 1.9 5.3 1 2 
       1914 1 . . . . . 2.9 1.9 3.9 1 2 
       1915 1 . . . . . 3.6 2.0 5.2 1 2 
       1916 1 . . . . . 5.1 1.8 6.0 1 2 
       1917 1 . . . . . 2.8 1.8 3.8 1 2 
       1918 1 . . . . . 4.2 1.9 6.0 1 2 
       1919 1 . . . . . 3.9 2.0 5.8 1 2 
       1920 1 . . . . . 4.2 1.9 6.0 1 2 
       1921 1 . . . . . 3.2 1.9 4.5 1 2 
       1922 1 . . . . . 4.1 2.0 6.0 1 2 
       1923 1 . . . . . 4.1 2.0 6.0 1 2 
       1924 1 . . . . . 4.3 2.0 6.0 1 2 
       1925 1 . . . . . 5.6 1.7 6.0 1 2 
       1926 1 . . . . . 3.5 2.0 5.0 1 2 
       1927 1 . . . . . 3.1 1.9 4.3 1 2 
       1928 1 . . . . . 4.5 1.9 6.0 1 2 
       1929 1 . . . . . 3.3 1.9 4.7 1 2 
       1930 1 . . . . . 3.6 2.0 5.2 1 2 
       1931 1 . . . . . 3.4 1.9 4.9 1 2 
       1932 1 . . . . . 3.3 1.9 4.7 1 2 
       1933 1 . . . . . 3.8 2.0 5.6 1 2 
       1934 1 . . . . . 4.0 2.0 5.8 1 2 
       1935 1 . . . . . 4.9 1.9 6.0 1 2 
       1936 1 . . . . . 2.7 0.0 6.0 1 2 
       1937 1 . . . . . 4.2 2.0 6.0 1 2 
       1938 1 . . . . . 4.2 2.0 6.0 1 2 
       1939 1 . . . . . 3.7 2.0 5.4 1 2 
       1940 1 . . . . . 4.3 2.0 6.0 1 2 
       1941 1 . . . . . 4.2 1.9 6.0 1 2 
       1942 1 . . . . . 3.8 2.0 5.6 1 2 
       1943 1 . . . . . 3.2 0.0 6.0 1 2 
       1944 1 . . . . . 3.6 2.0 5.2 1 2 
       1945 1 . . . . . 2.9 1.9 3.9 1 2 
       1946 1 . . . . . 4.1 2.0 6.0 1 2 
       1947 1 . . . . . 4.1 2.0 6.0 1 2 
       1948 1 . . . . . 4.1 2.0 6.0 1 2 
       1949 1 . . . . . 3.5 1.9 5.1 1 2 
       1950 1 . . . . . 3.8 2.0 5.6 1 2 
       1951 1 . . . . . 3.6 2.0 5.2 1 2 
       1952 1 . . . . . 4.0 2.0 6.0 1 2 
       1953 1 . . . . . 3.8 2.0 5.6 1 2 
       1954 1 . . . . . 3.3 1.9 4.7 1 2 
       1955 1 . . . . . 3.2 1.9 4.5 1 2 
       1956 1 . . . . . 3.4 2.0 4.8 1 2 
       1957 1 . . . . . 3.9 2.0 5.8 1 2 
       1958 1 . . . . . 2.7 1.8 3.6 1 2 
       1959 1 . . . . . 3.8 1.9 5.7 1 2 
       1960 1 . . . . . 3.9 2.0 5.8 1 2 
       1961 1 . . . . . 3.1 1.9 4.3 1 2 
       1962 1 . . . . . 3.1 1.9 4.3 1 2 
       1963 1 . . . . . 3.8 2.0 5.6 1 2 
       1964 1 . . . . . 4.5 2.0 6.0 1 2 
       1965 1 . . . . . 4.0 2.0 6.0 1 2 
       1966 1 . . . . . 3.0 1.9 4.1 1 2 
       1967 1 . . . . . 3.2 1.9 4.5 1 2 
       1968 1 . . . . . 2.3 1.7 2.9 1 2 
       1969 1 . . . . . 3.4 1.9 4.9 1 2 
       1970 1 . . . . . 4.0 2.0 6.0 1 2 
       1971 1 . . . . . 4.4 2.0 6.0 1 2 
       1972 1 . . . . . 3.1 1.9 4.3 1 2 
       1973 1 . . . . . 3.3 2.0 4.6 1 2 
       1974 1 . . . . . 2.2 2.0 2.8 1 2 
       1975 1 . . . . . 2.1 1.5 2.7 1 2 
       1976 1 . . . . . 4.1 2.0 6.0 1 2 
       1977 1 . . . . . 2.1 1.5 2.7 1 2 
       1978 1 . . . . . 3.4 2.0 4.8 1 2 
       1979 1 . . . . . 2.7 1.8 3.6 1 2 
       1980 1 . . . . . 3.8 2.0 5.6 1 2 
       1981 1 . . . . . 3.3 2.0 4.6 1 2 
       1982 1 . . . . . 2.3 1.6 3.0 1 2 
       1983 1 . . . . . 4.4 2.0 6.0 1 2 
       1984 1 . . . . . 3.5 2.0 5.0 1 2 
       1985 1 . . . . . 2.1 1.5 2.7 1 2 
       1986 1 . . . . . 2.0 1.5 2.5 1 2 
       1987 1 . . . . . 4.3 2.0 6.0 1 2 
       1988 1 . . . . . 3.7 2.0 5.4 1 2 
       1989 1 . . . . . 3.7 2.0 5.4 1 2 
       1990 1 . . . . . 4.6 2.0 6.0 1 2 
       1991 1 . . . . . 4.2 1.9 6.0 1 2 
       1992 1 . . . . . 3.1 1.9 4.3 1 2 
       1993 1 . . . . . 3.6 2.0 5.2 1 2 
       1994 1 . . . . . 3.5 2.0 5.0 1 2 
       1995 1 . . . . . 2.9 1.8 4.0 1 2 
       1996 1 . . . . . 3.3 2.0 4.6 1 2 
       1997 1 . . . . . 2.4 1.7 3.1 1 2 
       1998 1 . . . . . 2.7 1.8 3.6 1 2 
       1999 1 . . . . . 2.6 1.7 3.5 1 2 
       2000 1 . . . . . 2.4 1.7 3.1 1 2 
       2001 1 . . . . . 2.9 1.9 3.9 1 2 
       2002 1 . . . . . 2.4 1.7 3.1 1 2 
       2003 1 . . . . . 2.7 1.8 3.6 1 2 
       2004 1 . . . . . 2.8 1.8 3.8 1 2 
       2005 1 . . . . . 2.4 1.7 3.1 1 2 
       2006 1 . . . . . 2.4 1.7 3.1 1 2 
       2007 1 . . . . . 2.4 1.7 3.1 1 2 
       2008 1 . . . . . 2.0 1.5 2.5 1 2 
       2009 1 . . . . . 2.4 1.7 3.1 1 2 
       2010 1 . . . . . 2.7 1.8 3.6 1 2 
       2011 1 . . . . . 2.6 1.8 3.4 1 2 
       2012 1 . . . . . 3.4 1.9 4.9 1 2 
       2013 1 . . . . . 2.7 1.8 3.6 1 2 
       2014 1 . . . . . 2.2 1.6 2.8 1 2 
       2015 1 . . . . . 2.0 1.5 2.5 1 2 
       2016 1 . . . . . 2.5 1.7 3.3 1 2 
       2017 1 . . . . . 4.3 2.0 6.0 1 2 
       2018 1 . . . . . 4.0 2.0 6.0 1 2 
       2019 1 . . . . . 2.6 1.8 3.4 1 2 
       2020 1 . . . . . 2.9 1.9 3.9 1 2 
       2021 1 . . . . . 2.5 1.7 3.3 1 2 
       2022 1 . . . . . 2.6 1.8 3.4 1 2 
       2023 1 . . . . . 2.3 1.7 2.9 1 2 
       2024 1 . . . . . 2.8 1.9 3.7 1 2 
       2025 1 . . . . . 2.1 1.7 2.6 1 2 
       2026 1 . . . . . 2.2 1.6 2.8 1 2 
       2027 1 . . . . . 2.3 1.7 2.9 1 2 
       2028 1 . . . . . 2.1 1.7 2.7 1 2 
       2029 1 . . . . . 2.8 1.8 3.8 1 2 
       2030 1 . . . . . 3.2 2.0 4.4 1 2 
       2031 1 . . . . . 2.2 1.6 2.8 1 2 
       2032 1 . . . . . 2.4 1.7 3.1 1 2 
       2033 1 . . . . . 2.7 1.8 3.6 1 2 
       2034 1 . . . . . 2.4 1.7 3.1 1 2 
       2035 1 . . . . . 2.4 1.6 3.2 1 2 
       2036 1 . . . . . 2.8 1.9 3.7 1 2 
       2037 1 . . . . . 2.5 1.7 3.3 1 2 
       2038 1 . . . . . 2.7 1.8 3.6 1 2 
       2039 1 . . . . . 2.6 1.8 3.4 1 2 
       2040 1 . . . . . 2.8 1.9 3.7 1 2 
       2041 1 . . . . . 2.6 1.8 3.4 1 2 
       2042 1 . . . . . 2.7 0.0 6.0 1 2 
       2043 1 . . . . . 2.9 1.9 3.9 1 2 
       2044 1 . . . . . 2.6 1.8 3.4 1 2 
       2045 1 . . . . . 2.5 1.7 3.3 1 2 
       2046 1 . . . . . 2.6 1.8 3.4 1 2 
       2047 1 . . . . . 3.0 1.9 4.1 1 2 
       2048 1 . . . . . 2.6 1.7 3.5 1 2 
       2049 1 . . . . . 2.7 1.8 3.6 1 2 
       2050 1 . . . . . 2.4 1.7 3.1 1 2 
       2051 1 . . . . . 2.5 1.7 3.3 1 2 
       2052 1 . . . . . 2.2 1.6 2.8 1 2 
       2053 1 . . . . . 3.7 1.9 5.5 1 2 
       2054 1 . . . . . 2.6 1.8 3.4 1 2 
       2055 1 . . . . . 2.6 1.8 3.4 1 2 
       2056 1 . . . . . 3.0 1.9 4.1 1 2 
       2057 1 . . . . . 2.4 1.7 3.1 1 2 
       2058 1 . . . . . 2.6 1.8 3.4 1 2 
       2059 1 . . . . . 2.6 1.8 3.4 1 2 
       2060 1 . . . . . 2.9 1.9 3.9 1 2 
       2061 1 . . . . . 2.2 1.6 2.8 1 2 
       2062 1 . . . . . 2.4 1.7 3.1 1 2 
       2063 1 . . . . . 2.3 1.6 3.0 1 2 
       2064 1 . . . . . 3.0 1.9 4.1 1 2 
       2065 1 . . . . . 2.4 1.7 3.1 1 2 
       2066 1 . . . . . 3.0 1.9 4.1 1 2 
       2067 1 . . . . . 3.3 2.0 4.6 1 2 
       2068 1 . . . . . 2.1 1.6 2.6 1 2 
       2069 1 . . . . . 2.8 1.8 3.8 1 2 
       2070 1 . . . . . 3.3 1.9 4.7 1 2 
       2071 1 . . . . . 2.8 1.9 3.7 1 2 
       2072 1 . . . . . 2.7 1.8 3.6 1 2 
       2073 1 . . . . . 3.8 2.0 5.6 1 2 
       2074 1 . . . . . 3.1 1.9 4.3 1 2 
       2075 1 . . . . . 2.7 1.8 3.6 1 2 
       2076 1 . . . . . 3.5 2.0 5.0 1 2 
       2077 1 . . . . . 3.3 2.0 4.6 1 2 
       2078 1 . . . . . 3.4 1.9 4.9 1 2 
       2079 1 . . . . . 2.6 1.7 3.5 1 2 
       2080 1 . . . . . 3.1 1.9 4.3 1 2 
       2081 1 . . . . . 3.0 1.9 4.1 1 2 
       2082 1 . . . . . 2.5 1.7 3.3 1 2 
       2083 1 . . . . . 2.6 1.8 3.4 1 2 
       2084 1 . . . . . 2.9 1.9 3.9 1 2 
       2085 1 . . . . . 2.4 1.7 3.1 1 2 
       2086 1 . . . . . 2.2 1.6 2.8 1 2 
       2087 1 . . . . . 2.4 1.7 3.1 1 2 
       2088 1 . . . . . 2.7 1.8 3.6 1 2 
       2089 1 . . . . . 2.9 1.9 3.9 1 2 
       2090 1 . . . . . 2.6 1.8 3.4 1 2 
       2091 1 . . . . . 2.2 1.6 2.8 1 2 
       2092 1 . . . . . 2.7 1.8 3.6 1 2 
       2093 1 . . . . . 2.3 1.7 2.9 1 2 
       2094 1 . . . . . 2.7 1.8 3.6 1 2 
       2095 1 . . . . . 2.2 1.6 2.8 1 2 
       2096 1 . . . . . 2.6 1.8 3.4 1 2 
       2097 1 . . . . . 2.4 1.7 3.1 1 2 
       2098 1 . . . . . 2.3 1.7 2.9 1 2 
       2099 1 . . . . . 2.8 1.8 3.8 1 2 
       2100 1 . . . . . 2.5 1.7 3.3 1 2 
       2101 1 . . . . . 2.5 1.7 3.3 1 2 
       2102 1 . . . . . 2.6 1.8 3.4 1 2 
       2103 1 . . . . . 2.7 1.8 3.6 1 2 
       2104 1 . . . . . 2.5 1.7 3.3 1 2 
       2105 1 . . . . . 2.1 1.6 2.6 1 2 
       2106 1 . . . . . 2.6 1.8 3.4 1 2 
       2107 1 . . . . . 1.8 1.4 2.2 1 2 
       2108 1 . . . . . 3.6 2.0 5.2 1 2 
       2109 1 . . . . . 2.4 1.7 3.1 1 2 
       2110 1 . . . . . 2.2 1.6 2.8 1 2 
       2111 1 . . . . . 3.3 1.9 4.7 1 2 
       2112 1 . . . . . 2.5 1.7 3.3 1 2 
       2113 1 . . . . . 2.5 1.7 3.3 1 2 
       2114 1 . . . . . 2.1 1.6 2.6 1 2 
       2115 1 . . . . . 2.6 1.7 3.5 1 2 
       2116 1 . . . . . 2.8 1.8 3.8 1 2 
       2117 1 . . . . . 2.4 1.7 3.1 1 2 
       2118 1 . . . . . 2.2 1.6 2.8 1 2 
       2119 1 . . . . . 2.4 1.7 3.1 1 2 
       2120 1 . . . . . 3.3 1.9 4.7 1 2 
       2121 1 . . . . . 3.1 1.9 4.3 1 2 
       2122 1 . . . . . 2.4 1.7 3.1 1 2 
       2123 1 . . . . . 2.6 1.7 3.5 1 2 
       2124 2 . . . . . 3.9 2.0 5.8 1 2 
       2124 3 . . . . . 3.9 2.0 5.8 1 2 
       2125 1 . . . . . 2.5 1.7 3.3 1 2 
       2126 1 . . . . . 2.5 1.7 3.3 1 2 
       2127 1 . . . . . 2.5 1.7 3.3 1 2 
       2128 1 . . . . . 2.5 1.7 3.3 1 2 
       2129 1 . . . . . 4.3 2.0 6.0 1 2 
       2130 1 . . . . . 2.9 1.9 3.9 1 2 
       2131 1 . . . . . 2.5 1.7 3.3 1 2 
       2132 1 . . . . . 2.6 1.8 3.4 1 2 
       2133 1 . . . . . 2.9 1.9 3.9 1 2 
       2134 1 . . . . . 2.7 1.8 3.6 1 2 
       2135 1 . . . . . 3.1 1.9 4.3 1 2 
       2136 1 . . . . . 3.0 1.9 4.1 1 2 
       2137 1 . . . . . 2.8 1.8 3.8 1 2 
       2138 1 . . . . . 2.8 1.8 3.8 1 2 
       2139 1 . . . . . 2.2 1.6 2.8 1 2 
       2140 1 . . . . . 2.9 1.8 4.0 1 2 
       2141 1 . . . . . 3.4 2.0 4.8 1 2 
       2142 1 . . . . . 2.8 1.8 3.8 1 2 
       2143 1 . . . . . 2.2 1.6 2.8 1 2 
       2144 1 . . . . . 1.9 1.4 2.4 1 2 
       2145 1 . . . . . 2.7 1.8 3.6 1 2 
       2146 1 . . . . . 2.3 1.6 3.0 1 2 
       2147 1 . . . . . 2.9 1.9 3.9 1 2 
       2148 1 . . . . . 2.3 1.7 2.9 1 2 
       2149 1 . . . . . 2.7 1.8 3.6 1 2 
       2150 1 . . . . . 2.8 1.8 3.8 1 2 
       2151 1 . . . . . 2.6 1.8 3.4 1 2 
       2152 1 . . . . . 2.3 1.7 2.9 1 2 
       2153 1 . . . . . 2.2 1.6 2.8 1 2 
       2154 1 . . . . . 2.5 1.7 3.3 1 2 
       2155 1 . . . . . 2.6 1.8 3.4 1 2 
       2156 1 . . . . . 2.5 1.7 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
       39 1 . . . 1 3 
       40 1 . . . 1 3 
       41 1 . . . 1 3 
       42 1 . . . 1 3 
       43 1 . . . 1 3 
       44 1 . . . 1 3 
       45 1 . . . 1 3 
       46 1 . . . 1 3 
       47 1 . . . 1 3 
       48 1 . . . 1 3 
       49 1 . . . 1 3 
       50 1 . . . 1 3 
       51 1 . . . 1 3 
       52 1 . . . 1 3 
       53 1 . . . 1 3 
       54 1 . . . 1 3 
       55 1 . . . 1 3 
       56 1 . . . 1 3 
       57 1 . . . 1 3 
       58 1 . . . 1 3 
       59 1 . . . 1 3 
       60 1 . . . 1 3 
       61 1 . . . 1 3 
       62 1 . . . 1 3 
       63 1 . . . 1 3 
       64 1 . . . 1 3 
       65 1 . . . 1 3 
    stop_

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

        1 1 1 1 1  14 ASN O . 2307 . O 1 3 
        1 1 2 1 1  18 GLY N . 2311 . N 1 3 
        2 1 1 1 1  15 GLU O . 2308 . O 1 3 
        2 1 2 1 1  19 ALA N . 2312 . N 1 3 
        3 1 1 1 1  17 LEU O . 2310 . O 1 3 
        3 1 2 1 1  21 ALA N . 2314 . N 1 3 
        4 1 1 1 1  22 ALA O . 2315 . O 1 3 
        4 1 2 1 1  26 ALA N . 2319 . N 1 3 
        5 1 1 1 1  24 GLU O . 2317 . O 1 3 
        5 1 2 1 1  28 LYS N . 2321 . N 1 3 
        6 1 1 1 1  23 ILE O . 2316 . O 1 3 
        6 1 2 1 1  27 ALA N . 2320 . N 1 3 
        7 1 1 1 1  25 ALA O . 2318 . O 1 3 
        7 1 2 1 1  29 LYS N . 2322 . N 1 3 
        8 1 1 1 1  26 ALA O . 2319 . O 1 3 
        8 1 2 1 1  30 LEU N . 2323 . N 1 3 
        9 1 1 1 1  27 ALA O . 2320 . O 1 3 
        9 1 2 1 1  31 GLU N . 2324 . N 1 3 
       10 1 1 1 1  28 LYS O . 2321 . O 1 3 
       10 1 2 1 1  32 GLN N . 2325 . N 1 3 
       11 1 1 1 1  29 LYS O . 2322 . O 1 3 
       11 1 2 1 1  33 LEU N . 2326 . N 1 3 
       12 1 1 1 1  48 PHE O . 2341 . O 1 3 
       12 1 2 1 1  52 ILE N . 2345 . N 1 3 
       13 1 1 1 1  49 GLU O . 2342 . O 1 3 
       13 1 2 1 1  53 LEU N . 2346 . N 1 3 
       14 1 1 1 1  50 GLU O . 2343 . O 1 3 
       14 1 2 1 1  54 GLU N . 2347 . N 1 3 
       15 1 1 1 1  53 LEU O . 2346 . O 1 3 
       15 1 2 1 1  57 LYS N . 2350 . N 1 3 
       16 1 1 1 1  54 GLU O . 2347 . O 1 3 
       16 1 2 1 1  58 SER N . 2351 . N 1 3 
       17 1 1 1 1  55 ALA O . 2348 . O 1 3 
       17 1 2 1 1  59 ILE N . 2352 . N 1 3 
       18 1 1 1 1  56 ALA O . 2349 . O 1 3 
       18 1 2 1 1  60 ALA N . 2353 . N 1 3 
       19 1 1 1 1  61 ALA O . 2354 . O 1 3 
       19 1 2 1 1  65 ALA N . 2358 . N 1 3 
       20 1 1 1 1  66 LEU O . 2359 . O 1 3 
       20 1 2 1 1  70 ALA N . 2363 . N 1 3 
       21 1 1 1 1  68 LYS O . 2361 . O 1 3 
       21 1 2 1 1  72 ALA N . 2365 . N 1 3 
       22 1 1 1 1  70 ALA O . 2363 . O 1 3 
       22 1 2 1 1  74 GLN N . 2367 . N 1 3 
       23 1 1 1 1  72 ALA O . 2365 . O 1 3 
       23 1 2 1 1  76 GLU N . 2369 . N 1 3 
       24 1 1 1 1  76 GLU O . 2369 . O 1 3 
       24 1 2 1 1  80 GLN N . 2373 . N 1 3 
       25 1 1 1 1  89 ASN O . 2382 . O 1 3 
       25 1 2 1 1  93 ASP N . 2386 . N 1 3 
       26 1 1 1 1  90 ALA O . 2383 . O 1 3 
       26 1 2 1 1  94 GLY N . 2387 . N 1 3 
       27 1 1 1 1  92 ASP O . 2385 . O 1 3 
       27 1 2 1 1  96 TRP N . 2389 . N 1 3 
       28 1 1 1 1  96 TRP O . 2389 . O 1 3 
       28 1 2 1 1 100 LEU N . 2393 . N 1 3 
       29 1 1 1 1  99 GLY O . 2392 . O 1 3 
       29 1 2 1 1 103 ALA N . 2396 . N 1 3 
       30 1 1 1 1 100 LEU O . 2393 . O 1 3 
       30 1 2 1 1 104 ALA N . 2397 . N 1 3 
       31 1 1 1 1 102 SER O . 2395 . O 1 3 
       31 1 2 1 1 106 MET N . 2399 . N 1 3 
       32 1 1 1 1 104 ALA O . 2397 . O 1 3 
       32 1 2 1 1 108 ALA N . 2401 . N 1 3 
       33 1 1 1 1 105 ARG O . 2398 . O 1 3 
       33 1 2 1 1 109 ALA N . 2402 . N 1 3 
       34 1 1 1 1 106 MET O . 2399 . O 1 3 
       34 1 2 1 1 110 ALA N . 2403 . N 1 3 
       35 1 1 1 1 108 ALA O . 2401 . O 1 3 
       35 1 2 1 1 112 ASN N . 2405 . N 1 3 
       36 1 1 1 1 111 THR O . 2404 . O 1 3 
       36 1 2 1 1 115 CYS N . 2408 . N 1 3 
       37 1 1 1 1 113 ASN O . 2406 . O 1 3 
       37 1 2 1 1 117 ALA N . 2410 . N 1 3 
       38 1 1 1 1 114 LEU O . 2407 . O 1 3 
       38 1 2 1 1 118 ALA N . 2411 . N 1 3 
       39 1 1 1 1 115 CYS O . 2408 . O 1 3 
       39 1 2 1 1 119 ASN N . 2412 . N 1 3 
       40 1 1 1 1 119 ASN O . 2412 . O 1 3 
       40 1 2 1 1 123 GLN N . 2416 . N 1 3 
       41 1 1 1 1 129 GLU O . 2422 . O 1 3 
       41 1 2 1 1 133 SER N . 2426 . N 1 3 
       42 1 1 1 1 131 LEU O . 2424 . O 1 3 
       42 1 2 1 1 135 ALA N . 2428 . N 1 3 
       43 1 1 1 1 134 SER O . 2427 . O 1 3 
       43 1 2 1 1 138 VAL N . 2431 . N 1 3 
       44 1 1 1 1 135 ALA O . 2428 . O 1 3 
       44 1 2 1 1 139 ALA N . 2432 . N 1 3 
       45 1 1 1 1 136 LYS O . 2429 . O 1 3 
       45 1 2 1 1 140 ALA N . 2433 . N 1 3 
       46 1 1 1 1 137 GLN O . 2430 . O 1 3 
       46 1 2 1 1 141 SER N . 2434 . N 1 3 
       47 1 1 1 1 138 VAL O . 2431 . O 1 3 
       47 1 2 1 1 142 THR N . 2435 . N 1 3 
       48 1 1 1 1 139 ALA O . 2432 . O 1 3 
       48 1 2 1 1 143 ALA N . 2436 . N 1 3 
       49 1 1 1 1 140 ALA O . 2433 . O 1 3 
       49 1 2 1 1 144 GLN N . 2437 . N 1 3 
       50 1 1 1 1 141 SER O . 2434 . O 1 3 
       50 1 2 1 1 145 LEU N . 2438 . N 1 3 
       51 1 1 1 1 142 THR O . 2435 . O 1 3 
       51 1 2 1 1 146 LEU N . 2439 . N 1 3 
       52 1 1 1 1 143 ALA O . 2436 . O 1 3 
       52 1 2 1 1 147 VAL N . 2440 . N 1 3 
       53 1 1 1 1 144 GLN O . 2437 . O 1 3 
       53 1 2 1 1 148 ALA N . 2441 . N 1 3 
       54 1 1 1 1 147 VAL O . 2440 . O 1 3 
       54 1 2 1 1 151 VAL N . 2444 . N 1 3 
       55 1 1 1 1 163 LEU O . 2456 . O 1 3 
       55 1 2 1 1 167 GLY N . 2460 . N 1 3 
       56 1 1 1 1 165 ALA O . 2458 . O 1 3 
       56 1 2 1 1 169 ALA N . 2462 . N 1 3 
       57 1 1 1 1 167 GLY O . 2460 . O 1 3 
       57 1 2 1 1 171 LYS N . 2464 . N 1 3 
       58 1 1 1 1 168 ASN O . 2461 . O 1 3 
       58 1 2 1 1 172 ARG N . 2465 . N 1 3 
       59 1 1 1 1 170 VAL O . 2463 . O 1 3 
       59 1 2 1 1 174 SER N . 2467 . N 1 3 
       60 1 1 1 1 172 ARG O . 2465 . O 1 3 
       60 1 2 1 1 176 ASN N . 2469 . N 1 3 
       61 1 1 1 1 175 ASP O . 2468 . O 1 3 
       61 1 2 1 1 179 LYS N . 2472 . N 1 3 
       62 1 1 1 1 176 ASN O . 2469 . O 1 3 
       62 1 2 1 1 180 ALA N . 2473 . N 1 3 
       63 1 1 1 1 178 VAL O . 2471 . O 1 3 
       63 1 2 1 1 182 GLN N . 2475 . N 1 3 
       64 1 1 1 1 179 LYS O . 2472 . O 1 3 
       64 1 2 1 1 183 LYS N . 2476 . N 1 3 
       65 1 1 1 1 180 ALA O . 2473 . O 1 3 
       65 1 2 1 1 184 ALA N . 2477 . N 1 3 
    stop_

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

        1 1 . . . . . 3.3 2.5 3.5 1 3 
        2 1 . . . . . 3.3 2.5 3.5 1 3 
        3 1 . . . . . 3.3 2.5 3.5 1 3 
        4 1 . . . . . 3.3 2.5 3.5 1 3 
        5 1 . . . . . 3.3 2.5 3.5 1 3 
        6 1 . . . . . 3.3 2.5 3.5 1 3 
        7 1 . . . . . 3.3 2.5 3.5 1 3 
        8 1 . . . . . 3.3 2.5 3.5 1 3 
        9 1 . . . . . 3.3 2.5 3.5 1 3 
       10 1 . . . . . 3.3 2.5 3.5 1 3 
       11 1 . . . . . 3.3 2.5 3.5 1 3 
       12 1 . . . . . 3.3 2.5 3.5 1 3 
       13 1 . . . . . 3.3 2.5 3.5 1 3 
       14 1 . . . . . 3.3 2.5 3.5 1 3 
       15 1 . . . . . 3.3 2.5 3.5 1 3 
       16 1 . . . . . 3.3 2.5 3.5 1 3 
       17 1 . . . . . 3.3 2.5 3.5 1 3 
       18 1 . . . . . 3.3 2.5 3.5 1 3 
       19 1 . . . . . 3.3 2.5 3.5 1 3 
       20 1 . . . . . 3.3 2.5 3.5 1 3 
       21 1 . . . . . 3.3 2.5 3.5 1 3 
       22 1 . . . . . 3.3 2.5 3.5 1 3 
       23 1 . . . . . 3.3 2.5 3.5 1 3 
       24 1 . . . . . 3.3 2.5 3.5 1 3 
       25 1 . . . . . 3.3 2.5 3.5 1 3 
       26 1 . . . . . 3.3 2.5 3.5 1 3 
       27 1 . . . . . 3.3 2.5 3.5 1 3 
       28 1 . . . . . 3.3 2.5 3.5 1 3 
       29 1 . . . . . 3.3 2.5 3.5 1 3 
       30 1 . . . . . 3.3 2.5 3.5 1 3 
       31 1 . . . . . 3.3 2.5 3.5 1 3 
       32 1 . . . . . 3.3 2.5 3.5 1 3 
       33 1 . . . . . 3.3 2.5 3.5 1 3 
       34 1 . . . . . 3.3 2.5 3.5 1 3 
       35 1 . . . . . 3.3 2.5 3.5 1 3 
       36 1 . . . . . 3.3 2.5 3.5 1 3 
       37 1 . . . . . 3.3 2.5 3.5 1 3 
       38 1 . . . . . 3.3 2.5 3.5 1 3 
       39 1 . . . . . 3.3 2.5 3.5 1 3 
       40 1 . . . . . 3.3 2.5 3.5 1 3 
       41 1 . . . . . 3.3 2.5 3.5 1 3 
       42 1 . . . . . 3.3 2.5 3.5 1 3 
       43 1 . . . . . 3.3 2.5 3.5 1 3 
       44 1 . . . . . 3.3 2.5 3.5 1 3 
       45 1 . . . . . 3.3 2.5 3.5 1 3 
       46 1 . . . . . 3.3 2.5 3.5 1 3 
       47 1 . . . . . 3.3 2.5 3.5 1 3 
       48 1 . . . . . 3.3 2.5 3.5 1 3 
       49 1 . . . . . 3.3 2.5 3.5 1 3 
       50 1 . . . . . 3.3 2.5 3.5 1 3 
       51 1 . . . . . 3.3 2.5 3.5 1 3 
       52 1 . . . . . 3.3 2.5 3.5 1 3 
       53 1 . . . . . 3.3 2.5 3.5 1 3 
       54 1 . . . . . 3.3 2.5 3.5 1 3 
       55 1 . . . . . 3.3 2.5 3.5 1 3 
       56 1 . . . . . 3.3 2.5 3.5 1 3 
       57 1 . . . . . 3.3 2.5 3.5 1 3 
       58 1 . . . . . 3.3 2.5 3.5 1 3 
       59 1 . . . . . 3.3 2.5 3.5 1 3 
       60 1 . . . . . 3.3 2.5 3.5 1 3 
       61 1 . . . . . 3.3 2.5 3.5 1 3 
       62 1 . . . . . 3.3 2.5 3.5 1 3 
       63 1 . . . . . 3.3 2.5 3.5 1 3 
       64 1 . . . . . 3.3 2.5 3.5 1 3 
       65 1 . . . . . 3.3 2.5 3.5 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   8 PRO C 1 1   9 THR N  1 1   9 THR CA 1 1   9 THR C      -82.0      -46.0 . 2301 . C . 2302 . N  . 2302 . CA . 2302 . C 1 1 
         2 . 1 1   9 THR C 1 1  10 VAL N  1 1  10 VAL CA 1 1  10 VAL C      -81.0 -50.999996 . 2302 . C . 2303 . N  . 2303 . CA . 2303 . C 1 1 
         3 . 1 1  10 VAL C 1 1  11 ILE N  1 1  11 ILE CA 1 1  11 ILE C      -76.0      -46.0 . 2303 . C . 2304 . N  . 2304 . CA . 2304 . C 1 1 
         4 . 1 1  11 ILE C 1 1  12 ALA N  1 1  12 ALA CA 1 1  12 ALA C      -78.0 -47.999996 . 2304 . C . 2305 . N  . 2305 . CA . 2305 . C 1 1 
         5 . 1 1  12 ALA C 1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU C      -79.0      -49.0 . 2305 . C . 2306 . N  . 2306 . CA . 2306 . C 1 1 
         6 . 1 1  13 GLU C 1 1  14 ASN N  1 1  14 ASN CA 1 1  14 ASN C      -77.0      -47.0 . 2306 . C . 2307 . N  . 2307 . CA . 2307 . C 1 1 
         7 . 1 1  14 ASN C 1 1  15 GLU N  1 1  15 GLU CA 1 1  15 GLU C      -81.0 -50.999996 . 2307 . C . 2308 . N  . 2308 . CA . 2308 . C 1 1 
         8 . 1 1  15 GLU C 1 1  16 LEU N  1 1  16 LEU CA 1 1  16 LEU C      -77.0      -47.0 . 2308 . C . 2309 . N  . 2309 . CA . 2309 . C 1 1 
         9 . 1 1  16 LEU C 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C      -77.0      -47.0 . 2309 . C . 2310 . N  . 2310 . CA . 2310 . C 1 1 
        10 . 1 1  17 LEU C 1 1  18 GLY N  1 1  18 GLY CA 1 1  18 GLY C      -83.0      -53.0 . 2310 . C . 2311 . N  . 2311 . CA . 2311 . C 1 1 
        11 . 1 1  18 GLY C 1 1  19 ALA N  1 1  19 ALA CA 1 1  19 ALA C      -77.0      -47.0 . 2311 . C . 2312 . N  . 2312 . CA . 2312 . C 1 1 
        12 . 1 1  19 ALA C 1 1  20 ALA N  1 1  20 ALA CA 1 1  20 ALA C      -75.0 -44.999996 . 2312 . C . 2313 . N  . 2313 . CA . 2313 . C 1 1 
        13 . 1 1  20 ALA C 1 1  21 ALA N  1 1  21 ALA CA 1 1  21 ALA C      -77.0      -47.0 . 2313 . C . 2314 . N  . 2314 . CA . 2314 . C 1 1 
        14 . 1 1  21 ALA C 1 1  22 ALA N  1 1  22 ALA CA 1 1  22 ALA C      -79.0      -49.0 . 2314 . C . 2315 . N  . 2315 . CA . 2315 . C 1 1 
        15 . 1 1  22 ALA C 1 1  23 ILE N  1 1  23 ILE CA 1 1  23 ILE C      -78.0 -47.999996 . 2315 . C . 2316 . N  . 2316 . CA . 2316 . C 1 1 
        16 . 1 1  23 ILE C 1 1  24 GLU N  1 1  24 GLU CA 1 1  24 GLU C      -77.0      -47.0 . 2316 . C . 2317 . N  . 2317 . CA . 2317 . C 1 1 
        17 . 1 1  24 GLU C 1 1  25 ALA N  1 1  25 ALA CA 1 1  25 ALA C      -79.0      -49.0 . 2317 . C . 2318 . N  . 2318 . CA . 2318 . C 1 1 
        18 . 1 1  25 ALA C 1 1  26 ALA N  1 1  26 ALA CA 1 1  26 ALA C      -81.0 -50.999996 . 2318 . C . 2319 . N  . 2319 . CA . 2319 . C 1 1 
        19 . 1 1  26 ALA C 1 1  27 ALA N  1 1  27 ALA CA 1 1  27 ALA C      -79.0      -49.0 . 2319 . C . 2320 . N  . 2320 . CA . 2320 . C 1 1 
        20 . 1 1  27 ALA C 1 1  28 LYS N  1 1  28 LYS CA 1 1  28 LYS C      -81.0 -50.999996 . 2320 . C . 2321 . N  . 2321 . CA . 2321 . C 1 1 
        21 . 1 1  28 LYS C 1 1  29 LYS N  1 1  29 LYS CA 1 1  29 LYS C      -80.0      -50.0 . 2321 . C . 2322 . N  . 2322 . CA . 2322 . C 1 1 
        22 . 1 1  29 LYS C 1 1  30 LEU N  1 1  30 LEU CA 1 1  30 LEU C      -81.0 -50.999996 . 2322 . C . 2323 . N  . 2323 . CA . 2323 . C 1 1 
        23 . 1 1  30 LEU C 1 1  31 GLU N  1 1  31 GLU CA 1 1  31 GLU C      -76.0      -46.0 . 2323 . C . 2324 . N  . 2324 . CA . 2324 . C 1 1 
        24 . 1 1  31 GLU C 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C     -118.0      -50.0 . 2324 . C . 2325 . N  . 2325 . CA . 2325 . C 1 1 
        25 . 1 1  47 ASN C 1 1  48 PHE N  1 1  48 PHE CA 1 1  48 PHE C      -78.0 -47.999996 . 2340 . C . 2341 . N  . 2341 . CA . 2341 . C 1 1 
        26 . 1 1  48 PHE C 1 1  49 GLU N  1 1  49 GLU CA 1 1  49 GLU C      -78.0 -47.999996 . 2341 . C . 2342 . N  . 2342 . CA . 2342 . C 1 1 
        27 . 1 1  49 GLU C 1 1  50 GLU N  1 1  50 GLU CA 1 1  50 GLU C      -78.0 -47.999996 . 2342 . C . 2343 . N  . 2343 . CA . 2343 . C 1 1 
        28 . 1 1  50 GLU C 1 1  51 GLN N  1 1  51 GLN CA 1 1  51 GLN C      -80.0      -50.0 . 2343 . C . 2344 . N  . 2344 . CA . 2344 . C 1 1 
        29 . 1 1  51 GLN C 1 1  52 ILE N  1 1  52 ILE CA 1 1  52 ILE C      -81.0 -50.999996 . 2344 . C . 2345 . N  . 2345 . CA . 2345 . C 1 1 
        30 . 1 1  52 ILE C 1 1  53 LEU N  1 1  53 LEU CA 1 1  53 LEU C      -78.0 -47.999996 . 2345 . C . 2346 . N  . 2346 . CA . 2346 . C 1 1 
        31 . 1 1  53 LEU C 1 1  54 GLU N  1 1  54 GLU CA 1 1  54 GLU C      -79.0      -49.0 . 2346 . C . 2347 . N  . 2347 . CA . 2347 . C 1 1 
        32 . 1 1  54 GLU C 1 1  55 ALA N  1 1  55 ALA CA 1 1  55 ALA C      -78.0 -47.999996 . 2347 . C . 2348 . N  . 2348 . CA . 2348 . C 1 1 
        33 . 1 1  55 ALA C 1 1  56 ALA N  1 1  56 ALA CA 1 1  56 ALA C      -81.0 -50.999996 . 2348 . C . 2349 . N  . 2349 . CA . 2349 . C 1 1 
        34 . 1 1  56 ALA C 1 1  57 LYS N  1 1  57 LYS CA 1 1  57 LYS C      -79.0      -49.0 . 2349 . C . 2350 . N  . 2350 . CA . 2350 . C 1 1 
        35 . 1 1  57 LYS C 1 1  58 SER N  1 1  58 SER CA 1 1  58 SER C      -79.0      -49.0 . 2350 . C . 2351 . N  . 2351 . CA . 2351 . C 1 1 
        36 . 1 1  58 SER C 1 1  59 ILE N  1 1  59 ILE CA 1 1  59 ILE C      -80.0      -50.0 . 2351 . C . 2352 . N  . 2352 . CA . 2352 . C 1 1 
        37 . 1 1  59 ILE C 1 1  60 ALA N  1 1  60 ALA CA 1 1  60 ALA C      -77.0      -47.0 . 2352 . C . 2353 . N  . 2353 . CA . 2353 . C 1 1 
        38 . 1 1  60 ALA C 1 1  61 ALA N  1 1  61 ALA CA 1 1  61 ALA C      -75.0 -44.999996 . 2353 . C . 2354 . N  . 2354 . CA . 2354 . C 1 1 
        39 . 1 1  61 ALA C 1 1  62 ALA N  1 1  62 ALA CA 1 1  62 ALA C      -80.0      -50.0 . 2354 . C . 2355 . N  . 2355 . CA . 2355 . C 1 1 
        40 . 1 1  62 ALA C 1 1  63 THR N  1 1  63 THR CA 1 1  63 THR C      -81.0 -50.999996 . 2355 . C . 2356 . N  . 2356 . CA . 2356 . C 1 1 
        41 . 1 1  63 THR C 1 1  64 SER N  1 1  64 SER CA 1 1  64 SER C      -81.0 -50.999996 . 2356 . C . 2357 . N  . 2357 . CA . 2357 . C 1 1 
        42 . 1 1  64 SER C 1 1  65 ALA N  1 1  65 ALA CA 1 1  65 ALA C      -81.0 -50.999996 . 2357 . C . 2358 . N  . 2358 . CA . 2358 . C 1 1 
        43 . 1 1  65 ALA C 1 1  66 LEU N  1 1  66 LEU CA 1 1  66 LEU C      -81.0 -50.999996 . 2358 . C . 2359 . N  . 2359 . CA . 2359 . C 1 1 
        44 . 1 1  66 LEU C 1 1  67 VAL N  1 1  67 VAL CA 1 1  67 VAL C      -79.0      -49.0 . 2359 . C . 2360 . N  . 2360 . CA . 2360 . C 1 1 
        45 . 1 1  67 VAL C 1 1  68 LYS N  1 1  68 LYS CA 1 1  68 LYS C      -78.0 -47.999996 . 2360 . C . 2361 . N  . 2361 . CA . 2361 . C 1 1 
        46 . 1 1  68 LYS C 1 1  69 ALA N  1 1  69 ALA CA 1 1  69 ALA C      -79.0      -49.0 . 2361 . C . 2362 . N  . 2362 . CA . 2362 . C 1 1 
        47 . 1 1  69 ALA C 1 1  70 ALA N  1 1  70 ALA CA 1 1  70 ALA C      -80.0      -50.0 . 2362 . C . 2363 . N  . 2363 . CA . 2363 . C 1 1 
        48 . 1 1  70 ALA C 1 1  71 SER N  1 1  71 SER CA 1 1  71 SER C      -78.0 -47.999996 . 2363 . C . 2364 . N  . 2364 . CA . 2364 . C 1 1 
        49 . 1 1  71 SER C 1 1  72 ALA N  1 1  72 ALA CA 1 1  72 ALA C      -81.0 -50.999996 . 2364 . C . 2365 . N  . 2365 . CA . 2365 . C 1 1 
        50 . 1 1  72 ALA C 1 1  73 ALA N  1 1  73 ALA CA 1 1  73 ALA C      -86.0      -56.0 . 2365 . C . 2366 . N  . 2366 . CA . 2366 . C 1 1 
        51 . 1 1  73 ALA C 1 1  74 GLN N  1 1  74 GLN CA 1 1  74 GLN C      -81.0 -50.999996 . 2366 . C . 2367 . N  . 2367 . CA . 2367 . C 1 1 
        52 . 1 1  74 GLN C 1 1  75 ARG N  1 1  75 ARG CA 1 1  75 ARG C      -78.0 -47.999996 . 2367 . C . 2368 . N  . 2368 . CA . 2368 . C 1 1 
        53 . 1 1  75 ARG C 1 1  76 GLU N  1 1  76 GLU CA 1 1  76 GLU C      -80.0      -50.0 . 2368 . C . 2369 . N  . 2369 . CA . 2369 . C 1 1 
        54 . 1 1  76 GLU C 1 1  77 LEU N  1 1  77 LEU CA 1 1  77 LEU C      -77.0      -47.0 . 2369 . C . 2370 . N  . 2370 . CA . 2370 . C 1 1 
        55 . 1 1  77 LEU C 1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL C      -79.0      -49.0 . 2370 . C . 2371 . N  . 2371 . CA . 2371 . C 1 1 
        56 . 1 1  78 VAL C 1 1  79 ALA N  1 1  79 ALA CA 1 1  79 ALA C      -79.0      -49.0 . 2371 . C . 2372 . N  . 2372 . CA . 2372 . C 1 1 
        57 . 1 1  79 ALA C 1 1  80 GLN N  1 1  80 GLN CA 1 1  80 GLN C -101.99999      -72.0 . 2372 . C . 2373 . N  . 2373 . CA . 2373 . C 1 1 
        58 . 1 1  87 PRO C 1 1  88 ALA N  1 1  88 ALA CA 1 1  88 ALA C     -107.0      -41.0 . 2380 . C . 2381 . N  . 2381 . CA . 2381 . C 1 1 
        59 . 1 1  89 ASN C 1 1  90 ALA N  1 1  90 ALA CA 1 1  90 ALA C      -82.0      -38.0 . 2382 . C . 2383 . N  . 2383 . CA . 2383 . C 1 1 
        60 . 1 1  90 ALA C 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU C      -80.0 -47.999996 . 2383 . C . 2384 . N  . 2384 . CA . 2384 . C 1 1 
        61 . 1 1  91 LEU C 1 1  92 ASP N  1 1  92 ASP CA 1 1  92 ASP C      -80.0      -50.0 . 2384 . C . 2385 . N  . 2385 . CA . 2385 . C 1 1 
        62 . 1 1  92 ASP C 1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP C      -83.0 -44.999996 . 2385 . C . 2386 . N  . 2386 . CA . 2386 . C 1 1 
        63 . 1 1  93 ASP C 1 1  94 GLY N  1 1  94 GLY CA 1 1  94 GLY C      -88.0 -47.999996 . 2386 . C . 2387 . N  . 2387 . CA . 2387 . C 1 1 
        64 . 1 1  94 GLY C 1 1  95 GLN N  1 1  95 GLN CA 1 1  95 GLN C      -82.0      -52.0 . 2387 . C . 2388 . N  . 2388 . CA . 2388 . C 1 1 
        65 . 1 1  95 GLN C 1 1  96 TRP N  1 1  96 TRP CA 1 1  96 TRP C      -81.0 -50.999996 . 2388 . C . 2389 . N  . 2389 . CA . 2389 . C 1 1 
        66 . 1 1  96 TRP C 1 1  97 SER N  1 1  97 SER CA 1 1  97 SER C      -76.0      -46.0 . 2389 . C . 2390 . N  . 2390 . CA . 2390 . C 1 1 
        67 . 1 1  97 SER C 1 1  98 GLN N  1 1  98 GLN CA 1 1  98 GLN C      -78.0 -47.999996 . 2390 . C . 2391 . N  . 2391 . CA . 2391 . C 1 1 
        68 . 1 1  98 GLN C 1 1  99 GLY N  1 1  99 GLY CA 1 1  99 GLY C      -86.0      -56.0 . 2391 . C . 2392 . N  . 2392 . CA . 2392 . C 1 1 
        69 . 1 1  99 GLY C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C      -80.0      -50.0 . 2392 . C . 2393 . N  . 2393 . CA . 2393 . C 1 1 
        70 . 1 1 100 LEU C 1 1 101 ILE N  1 1 101 ILE CA 1 1 101 ILE C      -77.0      -47.0 . 2393 . C . 2394 . N  . 2394 . CA . 2394 . C 1 1 
        71 . 1 1 101 ILE C 1 1 102 SER N  1 1 102 SER CA 1 1 102 SER C      -74.0      -44.0 . 2394 . C . 2395 . N  . 2395 . CA . 2395 . C 1 1 
        72 . 1 1 102 SER C 1 1 103 ALA N  1 1 103 ALA CA 1 1 103 ALA C      -78.0 -47.999996 . 2395 . C . 2396 . N  . 2396 . CA . 2396 . C 1 1 
        73 . 1 1 103 ALA C 1 1 104 ALA N  1 1 104 ALA CA 1 1 104 ALA C      -77.0      -47.0 . 2396 . C . 2397 . N  . 2397 . CA . 2397 . C 1 1 
        74 . 1 1 104 ALA C 1 1 105 ARG N  1 1 105 ARG CA 1 1 105 ARG C      -78.0 -47.999996 . 2397 . C . 2398 . N  . 2398 . CA . 2398 . C 1 1 
        75 . 1 1 105 ARG C 1 1 106 MET N  1 1 106 MET CA 1 1 106 MET C      -79.0      -49.0 . 2398 . C . 2399 . N  . 2399 . CA . 2399 . C 1 1 
        76 . 1 1 106 MET C 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL C      -82.0      -52.0 . 2399 . C . 2400 . N  . 2400 . CA . 2400 . C 1 1 
        77 . 1 1 107 VAL C 1 1 108 ALA N  1 1 108 ALA CA 1 1 108 ALA C      -78.0 -47.999996 . 2400 . C . 2401 . N  . 2401 . CA . 2401 . C 1 1 
        78 . 1 1 108 ALA C 1 1 109 ALA N  1 1 109 ALA CA 1 1 109 ALA C      -79.0      -49.0 . 2401 . C . 2402 . N  . 2402 . CA . 2402 . C 1 1 
        79 . 1 1 109 ALA C 1 1 110 ALA N  1 1 110 ALA CA 1 1 110 ALA C      -81.0 -50.999996 . 2402 . C . 2403 . N  . 2403 . CA . 2403 . C 1 1 
        80 . 1 1 110 ALA C 1 1 111 THR N  1 1 111 THR CA 1 1 111 THR C      -86.0      -56.0 . 2403 . C . 2404 . N  . 2404 . CA . 2404 . C 1 1 
        81 . 1 1 111 THR C 1 1 112 ASN N  1 1 112 ASN CA 1 1 112 ASN C      -79.0      -49.0 . 2404 . C . 2405 . N  . 2405 . CA . 2405 . C 1 1 
        82 . 1 1 112 ASN C 1 1 113 ASN N  1 1 113 ASN CA 1 1 113 ASN C      -82.0      -52.0 . 2405 . C . 2406 . N  . 2406 . CA . 2406 . C 1 1 
        83 . 1 1 113 ASN C 1 1 114 LEU N  1 1 114 LEU CA 1 1 114 LEU C      -83.0      -49.0 . 2406 . C . 2407 . N  . 2407 . CA . 2407 . C 1 1 
        84 . 1 1 114 LEU C 1 1 115 CYS N  1 1 115 CYS CA 1 1 115 CYS C      -81.0 -50.999996 . 2407 . C . 2408 . N  . 2408 . CA . 2408 . C 1 1 
        85 . 1 1 115 CYS C 1 1 116 GLU N  1 1 116 GLU CA 1 1 116 GLU C      -81.0 -50.999996 . 2408 . C . 2409 . N  . 2409 . CA . 2409 . C 1 1 
        86 . 1 1 116 GLU C 1 1 117 ALA N  1 1 117 ALA CA 1 1 117 ALA C      -80.0      -50.0 . 2409 . C . 2410 . N  . 2410 . CA . 2410 . C 1 1 
        87 . 1 1 117 ALA C 1 1 118 ALA N  1 1 118 ALA CA 1 1 118 ALA C      -80.0      -50.0 . 2410 . C . 2411 . N  . 2411 . CA . 2411 . C 1 1 
        88 . 1 1 118 ALA C 1 1 119 ASN N  1 1 119 ASN CA 1 1 119 ASN C      -78.0 -47.999996 . 2411 . C . 2412 . N  . 2412 . CA . 2412 . C 1 1 
        89 . 1 1 119 ASN C 1 1 120 ALA N  1 1 120 ALA CA 1 1 120 ALA C      -76.0      -46.0 . 2412 . C . 2413 . N  . 2413 . CA . 2413 . C 1 1 
        90 . 1 1 120 ALA C 1 1 121 ALA N  1 1 121 ALA CA 1 1 121 ALA C      -78.0 -47.999996 . 2413 . C . 2414 . N  . 2414 . CA . 2414 . C 1 1 
        91 . 1 1 121 ALA C 1 1 122 VAL N  1 1 122 VAL CA 1 1 122 VAL C      -87.0      -47.0 . 2414 . C . 2415 . N  . 2415 . CA . 2415 . C 1 1 
        92 . 1 1 122 VAL C 1 1 123 GLN N  1 1 123 GLN CA 1 1 123 GLN C     -125.0      -59.0 . 2415 . C . 2416 . N  . 2416 . CA . 2416 . C 1 1 
        93 . 1 1 124 GLY C 1 1 125 HIS N  1 1 125 HIS CA 1 1 125 HIS C     -130.0      -56.0 . 2417 . C . 2418 . N  . 2418 . CA . 2418 . C 1 1 
        94 . 1 1 126 ALA C 1 1 127 SER N  1 1 127 SER CA 1 1 127 SER C     -147.0      -47.0 . 2419 . C . 2420 . N  . 2420 . CA . 2420 . C 1 1 
        95 . 1 1 127 SER C 1 1 128 GLN N  1 1 128 GLN CA 1 1 128 GLN C      -75.0 -44.999996 . 2420 . C . 2421 . N  . 2421 . CA . 2421 . C 1 1 
        96 . 1 1 128 GLN C 1 1 129 GLU N  1 1 129 GLU CA 1 1 129 GLU C      -76.0      -46.0 . 2421 . C . 2422 . N  . 2422 . CA . 2422 . C 1 1 
        97 . 1 1 129 GLU C 1 1 130 LYS N  1 1 130 LYS CA 1 1 130 LYS C      -78.0 -47.999996 . 2422 . C . 2423 . N  . 2423 . CA . 2423 . C 1 1 
        98 . 1 1 130 LYS C 1 1 131 LEU N  1 1 131 LEU CA 1 1 131 LEU C      -81.0 -50.999996 . 2423 . C . 2424 . N  . 2424 . CA . 2424 . C 1 1 
        99 . 1 1 131 LEU C 1 1 132 ILE N  1 1 132 ILE CA 1 1 132 ILE C      -78.0 -47.999996 . 2424 . C . 2425 . N  . 2425 . CA . 2425 . C 1 1 
       100 . 1 1 132 ILE C 1 1 133 SER N  1 1 133 SER CA 1 1 133 SER C      -77.0      -47.0 . 2425 . C . 2426 . N  . 2426 . CA . 2426 . C 1 1 
       101 . 1 1 133 SER C 1 1 134 SER N  1 1 134 SER CA 1 1 134 SER C      -86.0      -52.0 . 2426 . C . 2427 . N  . 2427 . CA . 2427 . C 1 1 
       102 . 1 1 134 SER C 1 1 135 ALA N  1 1 135 ALA CA 1 1 135 ALA C      -81.0 -50.999996 . 2427 . C . 2428 . N  . 2428 . CA . 2428 . C 1 1 
       103 . 1 1 135 ALA C 1 1 136 LYS N  1 1 136 LYS CA 1 1 136 LYS C      -79.0      -49.0 . 2428 . C . 2429 . N  . 2429 . CA . 2429 . C 1 1 
       104 . 1 1 136 LYS C 1 1 137 GLN N  1 1 137 GLN CA 1 1 137 GLN C      -80.0      -50.0 . 2429 . C . 2430 . N  . 2430 . CA . 2430 . C 1 1 
       105 . 1 1 137 GLN C 1 1 138 VAL N  1 1 138 VAL CA 1 1 138 VAL C      -81.0 -50.999996 . 2430 . C . 2431 . N  . 2431 . CA . 2431 . C 1 1 
       106 . 1 1 138 VAL C 1 1 139 ALA N  1 1 139 ALA CA 1 1 139 ALA C      -77.0      -47.0 . 2431 . C . 2432 . N  . 2432 . CA . 2432 . C 1 1 
       107 . 1 1 139 ALA C 1 1 140 ALA N  1 1 140 ALA CA 1 1 140 ALA C      -80.0      -50.0 . 2432 . C . 2433 . N  . 2433 . CA . 2433 . C 1 1 
       108 . 1 1 140 ALA C 1 1 141 SER N  1 1 141 SER CA 1 1 141 SER C      -81.0 -50.999996 . 2433 . C . 2434 . N  . 2434 . CA . 2434 . C 1 1 
       109 . 1 1 141 SER C 1 1 142 THR N  1 1 142 THR CA 1 1 142 THR C      -86.0 -47.999996 . 2434 . C . 2435 . N  . 2435 . CA . 2435 . C 1 1 
       110 . 1 1 142 THR C 1 1 143 ALA N  1 1 143 ALA CA 1 1 143 ALA C      -77.0      -47.0 . 2435 . C . 2436 . N  . 2436 . CA . 2436 . C 1 1 
       111 . 1 1 143 ALA C 1 1 144 GLN N  1 1 144 GLN CA 1 1 144 GLN C      -82.0      -52.0 . 2436 . C . 2437 . N  . 2437 . CA . 2437 . C 1 1 
       112 . 1 1 144 GLN C 1 1 145 LEU N  1 1 145 LEU CA 1 1 145 LEU C      -75.0 -44.999996 . 2437 . C . 2438 . N  . 2438 . CA . 2438 . C 1 1 
       113 . 1 1 145 LEU C 1 1 146 LEU N  1 1 146 LEU CA 1 1 146 LEU C      -79.0      -49.0 . 2438 . C . 2439 . N  . 2439 . CA . 2439 . C 1 1 
       114 . 1 1 146 LEU C 1 1 147 VAL N  1 1 147 VAL CA 1 1 147 VAL C      -80.0      -50.0 . 2439 . C . 2440 . N  . 2440 . CA . 2440 . C 1 1 
       115 . 1 1 147 VAL C 1 1 148 ALA N  1 1 148 ALA CA 1 1 148 ALA C      -76.0      -46.0 . 2440 . C . 2441 . N  . 2441 . CA . 2441 . C 1 1 
       116 . 1 1 148 ALA C 1 1 149 CYS N  1 1 149 CYS CA 1 1 149 CYS C      -77.0      -47.0 . 2441 . C . 2442 . N  . 2442 . CA . 2442 . C 1 1 
       117 . 1 1 149 CYS C 1 1 150 LYS N  1 1 150 LYS CA 1 1 150 LYS C  -89.99999      -44.0 . 2442 . C . 2443 . N  . 2443 . CA . 2443 . C 1 1 
       118 . 1 1 156 ASP C 1 1 157 SER N  1 1 157 SER CA 1 1 157 SER C     -144.0      -38.0 . 2449 . C . 2450 . N  . 2450 . CA . 2450 . C 1 1 
       119 . 1 1 157 SER C 1 1 158 GLU N  1 1 158 GLU CA 1 1 158 GLU C      -73.0      -43.0 . 2450 . C . 2451 . N  . 2451 . CA . 2451 . C 1 1 
       120 . 1 1 158 GLU C 1 1 159 ALA N  1 1 159 ALA CA 1 1 159 ALA C      -77.0 -44.999996 . 2451 . C . 2452 . N  . 2452 . CA . 2452 . C 1 1 
       121 . 1 1 159 ALA C 1 1 160 MET N  1 1 160 MET CA 1 1 160 MET C      -81.0 -50.999996 . 2452 . C . 2453 . N  . 2453 . CA . 2453 . C 1 1 
       122 . 1 1 160 MET C 1 1 161 LYS N  1 1 161 LYS CA 1 1 161 LYS C      -80.0      -50.0 . 2453 . C . 2454 . N  . 2454 . CA . 2454 . C 1 1 
       123 . 1 1 161 LYS C 1 1 162 ARG N  1 1 162 ARG CA 1 1 162 ARG C      -79.0      -49.0 . 2454 . C . 2455 . N  . 2455 . CA . 2455 . C 1 1 
       124 . 1 1 162 ARG C 1 1 163 LEU N  1 1 163 LEU CA 1 1 163 LEU C      -75.0 -44.999996 . 2455 . C . 2456 . N  . 2456 . CA . 2456 . C 1 1 
       125 . 1 1 163 LEU C 1 1 164 GLN N  1 1 164 GLN CA 1 1 164 GLN C      -78.0 -47.999996 . 2456 . C . 2457 . N  . 2457 . CA . 2457 . C 1 1 
       126 . 1 1 164 GLN C 1 1 165 ALA N  1 1 165 ALA CA 1 1 165 ALA C      -77.0      -47.0 . 2457 . C . 2458 . N  . 2458 . CA . 2458 . C 1 1 
       127 . 1 1 165 ALA C 1 1 166 ALA N  1 1 166 ALA CA 1 1 166 ALA C      -81.0 -50.999996 . 2458 . C . 2459 . N  . 2459 . CA . 2459 . C 1 1 
       128 . 1 1 166 ALA C 1 1 167 GLY N  1 1 167 GLY CA 1 1 167 GLY C      -82.0      -50.0 . 2459 . C . 2460 . N  . 2460 . CA . 2460 . C 1 1 
       129 . 1 1 167 GLY C 1 1 168 ASN N  1 1 168 ASN CA 1 1 168 ASN C      -79.0      -49.0 . 2460 . C . 2461 . N  . 2461 . CA . 2461 . C 1 1 
       130 . 1 1 168 ASN C 1 1 169 ALA N  1 1 169 ALA CA 1 1 169 ALA C      -81.0 -50.999996 . 2461 . C . 2462 . N  . 2462 . CA . 2462 . C 1 1 
       131 . 1 1 169 ALA C 1 1 170 VAL N  1 1 170 VAL CA 1 1 170 VAL C      -82.0      -52.0 . 2462 . C . 2463 . N  . 2463 . CA . 2463 . C 1 1 
       132 . 1 1 170 VAL C 1 1 171 LYS N  1 1 171 LYS CA 1 1 171 LYS C      -74.0      -44.0 . 2463 . C . 2464 . N  . 2464 . CA . 2464 . C 1 1 
       133 . 1 1 171 LYS C 1 1 172 ARG N  1 1 172 ARG CA 1 1 172 ARG C      -76.0      -46.0 . 2464 . C . 2465 . N  . 2465 . CA . 2465 . C 1 1 
       134 . 1 1 172 ARG C 1 1 173 ALA N  1 1 173 ALA CA 1 1 173 ALA C      -79.0      -49.0 . 2465 . C . 2466 . N  . 2466 . CA . 2466 . C 1 1 
       135 . 1 1 173 ALA C 1 1 174 SER N  1 1 174 SER CA 1 1 174 SER C      -85.0      -53.0 . 2466 . C . 2467 . N  . 2467 . CA . 2467 . C 1 1 
       136 . 1 1 174 SER C 1 1 175 ASP N  1 1 175 ASP CA 1 1 175 ASP C      -80.0      -50.0 . 2467 . C . 2468 . N  . 2468 . CA . 2468 . C 1 1 
       137 . 1 1 175 ASP C 1 1 176 ASN N  1 1 176 ASN CA 1 1 176 ASN C      -83.0      -53.0 . 2468 . C . 2469 . N  . 2469 . CA . 2469 . C 1 1 
       138 . 1 1 176 ASN C 1 1 177 LEU N  1 1 177 LEU CA 1 1 177 LEU C      -81.0 -50.999996 . 2469 . C . 2470 . N  . 2470 . CA . 2470 . C 1 1 
       139 . 1 1 177 LEU C 1 1 178 VAL N  1 1 178 VAL CA 1 1 178 VAL C      -77.0      -47.0 . 2470 . C . 2471 . N  . 2471 . CA . 2471 . C 1 1 
       140 . 1 1 178 VAL C 1 1 179 LYS N  1 1 179 LYS CA 1 1 179 LYS C      -76.0      -46.0 . 2471 . C . 2472 . N  . 2472 . CA . 2472 . C 1 1 
       141 . 1 1 179 LYS C 1 1 180 ALA N  1 1 180 ALA CA 1 1 180 ALA C      -77.0      -47.0 . 2472 . C . 2473 . N  . 2473 . CA . 2473 . C 1 1 
       142 . 1 1 180 ALA C 1 1 181 ALA N  1 1 181 ALA CA 1 1 181 ALA C      -74.0      -44.0 . 2473 . C . 2474 . N  . 2474 . CA . 2474 . C 1 1 
       143 . 1 1 181 ALA C 1 1 182 GLN N  1 1 182 GLN CA 1 1 182 GLN C      -83.0 -50.999996 . 2474 . C . 2475 . N  . 2475 . CA . 2475 . C 1 1 
       144 . 1 1 182 GLN C 1 1 183 LYS N  1 1 183 LYS CA 1 1 183 LYS C      -89.0 -44.999996 . 2475 . C . 2476 . N  . 2476 . CA . 2476 . C 1 1 
       145 . 1 1   3 ASP N 1 1   3 ASP CA 1 1   3 ASP C  1 1   4 PRO N       68.0      182.0 . 2296 . N . 2296 . CA . 2296 . C  . 2297 . N 1 1 
       146 . 1 1   9 THR N 1 1   9 THR CA 1 1   9 THR C  1 1  10 VAL N -53.999996 -11.999999 . 2302 . N . 2302 . CA . 2302 . C  . 2303 . N 1 1 
       147 . 1 1  10 VAL N 1 1  10 VAL CA 1 1  10 VAL C  1 1  11 ILE N      -66.0       -8.0 . 2303 . N . 2303 . CA . 2303 . C  . 2304 . N 1 1 
       148 . 1 1  11 ILE N 1 1  11 ILE CA 1 1  11 ILE C  1 1  12 ALA N      -53.0      -23.0 . 2304 . N . 2304 . CA . 2304 . C  . 2305 . N 1 1 
       149 . 1 1  12 ALA N 1 1  12 ALA CA 1 1  12 ALA C  1 1  13 GLU N      -55.0      -25.0 . 2305 . N . 2305 . CA . 2305 . C  . 2306 . N 1 1 
       150 . 1 1  13 GLU N 1 1  13 GLU CA 1 1  13 GLU C  1 1  14 ASN N      -56.0      -26.0 . 2306 . N . 2306 . CA . 2306 . C  . 2307 . N 1 1 
       151 . 1 1  14 ASN N 1 1  14 ASN CA 1 1  14 ASN C  1 1  15 GLU N      -59.0      -29.0 . 2307 . N . 2307 . CA . 2307 . C  . 2308 . N 1 1 
       152 . 1 1  15 GLU N 1 1  15 GLU CA 1 1  15 GLU C  1 1  16 LEU N      -56.0      -26.0 . 2308 . N . 2308 . CA . 2308 . C  . 2309 . N 1 1 
       153 . 1 1  16 LEU N 1 1  16 LEU CA 1 1  16 LEU C  1 1  17 LEU N      -55.0      -25.0 . 2309 . N . 2309 . CA . 2309 . C  . 2310 . N 1 1 
       154 . 1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU C  1 1  18 GLY N      -57.0      -15.0 . 2310 . N . 2310 . CA . 2310 . C  . 2311 . N 1 1 
       155 . 1 1  18 GLY N 1 1  18 GLY CA 1 1  18 GLY C  1 1  19 ALA N      -55.0      -25.0 . 2311 . N . 2311 . CA . 2311 . C  . 2312 . N 1 1 
       156 . 1 1  19 ALA N 1 1  19 ALA CA 1 1  19 ALA C  1 1  20 ALA N      -65.0      -15.0 . 2312 . N . 2312 . CA . 2312 . C  . 2313 . N 1 1 
       157 . 1 1  20 ALA N 1 1  20 ALA CA 1 1  20 ALA C  1 1  21 ALA N      -57.0 -26.999998 . 2313 . N . 2313 . CA . 2313 . C  . 2314 . N 1 1 
       158 . 1 1  21 ALA N 1 1  21 ALA CA 1 1  21 ALA C  1 1  22 ALA N      -58.0      -28.0 . 2314 . N . 2314 . CA . 2314 . C  . 2315 . N 1 1 
       159 . 1 1  22 ALA N 1 1  22 ALA CA 1 1  22 ALA C  1 1  23 ILE N      -53.0      -23.0 . 2315 . N . 2315 . CA . 2315 . C  . 2316 . N 1 1 
       160 . 1 1  23 ILE N 1 1  23 ILE CA 1 1  23 ILE C  1 1  24 GLU N -60.999996 -30.999998 . 2316 . N . 2316 . CA . 2316 . C  . 2317 . N 1 1 
       161 . 1 1  24 GLU N 1 1  24 GLU CA 1 1  24 GLU C  1 1  25 ALA N      -55.0      -25.0 . 2317 . N . 2317 . CA . 2317 . C  . 2318 . N 1 1 
       162 . 1 1  25 ALA N 1 1  25 ALA CA 1 1  25 ALA C  1 1  26 ALA N      -57.0 -26.999998 . 2318 . N . 2318 . CA . 2318 . C  . 2319 . N 1 1 
       163 . 1 1  26 ALA N 1 1  26 ALA CA 1 1  26 ALA C  1 1  27 ALA N      -58.0      -28.0 . 2319 . N . 2319 . CA . 2319 . C  . 2320 . N 1 1 
       164 . 1 1  27 ALA N 1 1  27 ALA CA 1 1  27 ALA C  1 1  28 LYS N      -56.0      -26.0 . 2320 . N . 2320 . CA . 2320 . C  . 2321 . N 1 1 
       165 . 1 1  28 LYS N 1 1  28 LYS CA 1 1  28 LYS C  1 1  29 LYS N      -57.0 -26.999998 . 2321 . N . 2321 . CA . 2321 . C  . 2322 . N 1 1 
       166 . 1 1  29 LYS N 1 1  29 LYS CA 1 1  29 LYS C  1 1  30 LEU N      -55.0      -25.0 . 2322 . N . 2322 . CA . 2322 . C  . 2323 . N 1 1 
       167 . 1 1  30 LEU N 1 1  30 LEU CA 1 1  30 LEU C  1 1  31 GLU N      -53.0      -21.0 . 2323 . N . 2323 . CA . 2323 . C  . 2324 . N 1 1 
       168 . 1 1  31 GLU N 1 1  31 GLU CA 1 1  31 GLU C  1 1  32 GLN N      -52.0      -20.0 . 2324 . N . 2324 . CA . 2324 . C  . 2325 . N 1 1 
       169 . 1 1  32 GLN N 1 1  32 GLN CA 1 1  32 GLN C  1 1  33 LEU N -50.999996       15.0 . 2325 . N . 2325 . CA . 2325 . C  . 2326 . N 1 1 
       170 . 1 1  38 LYS N 1 1  38 LYS CA 1 1  38 LYS C  1 1  39 PRO N       85.0      201.0 . 2331 . N . 2331 . CA . 2331 . C  . 2332 . N 1 1 
       171 . 1 1  48 PHE N 1 1  48 PHE CA 1 1  48 PHE C  1 1  49 GLU N -60.999996       -9.0 . 2341 . N . 2341 . CA . 2341 . C  . 2342 . N 1 1 
       172 . 1 1  49 GLU N 1 1  49 GLU CA 1 1  49 GLU C  1 1  50 GLU N      -55.0      -25.0 . 2342 . N . 2342 . CA . 2342 . C  . 2343 . N 1 1 
       173 . 1 1  50 GLU N 1 1  50 GLU CA 1 1  50 GLU C  1 1  51 GLN N      -56.0      -26.0 . 2343 . N . 2343 . CA . 2343 . C  . 2344 . N 1 1 
       174 . 1 1  51 GLN N 1 1  51 GLN CA 1 1  51 GLN C  1 1  52 ILE N -53.999996 -23.999998 . 2344 . N . 2344 . CA . 2344 . C  . 2345 . N 1 1 
       175 . 1 1  52 ILE N 1 1  52 ILE CA 1 1  52 ILE C  1 1  53 LEU N      -59.0      -29.0 . 2345 . N . 2345 . CA . 2345 . C  . 2346 . N 1 1 
       176 . 1 1  53 LEU N 1 1  53 LEU CA 1 1  53 LEU C  1 1  54 GLU N      -52.0      -22.0 . 2346 . N . 2346 . CA . 2346 . C  . 2347 . N 1 1 
       177 . 1 1  54 GLU N 1 1  54 GLU CA 1 1  54 GLU C  1 1  55 ALA N      -58.0      -28.0 . 2347 . N . 2347 . CA . 2347 . C  . 2348 . N 1 1 
       178 . 1 1  55 ALA N 1 1  55 ALA CA 1 1  55 ALA C  1 1  56 ALA N      -58.0 -23.999998 . 2348 . N . 2348 . CA . 2348 . C  . 2349 . N 1 1 
       179 . 1 1  56 ALA N 1 1  56 ALA CA 1 1  56 ALA C  1 1  57 LYS N      -57.0 -26.999998 . 2349 . N . 2349 . CA . 2349 . C  . 2350 . N 1 1 
       180 . 1 1  57 LYS N 1 1  57 LYS CA 1 1  57 LYS C  1 1  58 SER N      -55.0      -25.0 . 2350 . N . 2350 . CA . 2350 . C  . 2351 . N 1 1 
       181 . 1 1  58 SER N 1 1  58 SER CA 1 1  58 SER C  1 1  59 ILE N      -53.0      -23.0 . 2351 . N . 2351 . CA . 2351 . C  . 2352 . N 1 1 
       182 . 1 1  59 ILE N 1 1  59 ILE CA 1 1  59 ILE C  1 1  60 ALA N -60.999996 -30.999998 . 2352 . N . 2352 . CA . 2352 . C  . 2353 . N 1 1 
       183 . 1 1  60 ALA N 1 1  60 ALA CA 1 1  60 ALA C  1 1  61 ALA N      -53.0      -23.0 . 2353 . N . 2353 . CA . 2353 . C  . 2354 . N 1 1 
       184 . 1 1  61 ALA N 1 1  61 ALA CA 1 1  61 ALA C  1 1  62 ALA N      -58.0      -28.0 . 2354 . N . 2354 . CA . 2354 . C  . 2355 . N 1 1 
       185 . 1 1  62 ALA N 1 1  62 ALA CA 1 1  62 ALA C  1 1  63 THR N -53.999996 -23.999998 . 2355 . N . 2355 . CA . 2355 . C  . 2356 . N 1 1 
       186 . 1 1  63 THR N 1 1  63 THR CA 1 1  63 THR C  1 1  64 SER N      -57.0 -26.999998 . 2356 . N . 2356 . CA . 2356 . C  . 2357 . N 1 1 
       187 . 1 1  64 SER N 1 1  64 SER CA 1 1  64 SER C  1 1  65 ALA N      -55.0      -25.0 . 2357 . N . 2357 . CA . 2357 . C  . 2358 . N 1 1 
       188 . 1 1  65 ALA N 1 1  65 ALA CA 1 1  65 ALA C  1 1  66 LEU N -50.999996      -21.0 . 2358 . N . 2358 . CA . 2358 . C  . 2359 . N 1 1 
       189 . 1 1  66 LEU N 1 1  66 LEU CA 1 1  66 LEU C  1 1  67 VAL N      -58.0      -28.0 . 2359 . N . 2359 . CA . 2359 . C  . 2360 . N 1 1 
       190 . 1 1  67 VAL N 1 1  67 VAL CA 1 1  67 VAL C  1 1  68 LYS N      -59.0      -29.0 . 2360 . N . 2360 . CA . 2360 . C  . 2361 . N 1 1 
       191 . 1 1  68 LYS N 1 1  68 LYS CA 1 1  68 LYS C  1 1  69 ALA N -53.999996 -23.999998 . 2361 . N . 2361 . CA . 2361 . C  . 2362 . N 1 1 
       192 . 1 1  69 ALA N 1 1  69 ALA CA 1 1  69 ALA C  1 1  70 ALA N      -59.0 -26.999998 . 2362 . N . 2362 . CA . 2362 . C  . 2363 . N 1 1 
       193 . 1 1  70 ALA N 1 1  70 ALA CA 1 1  70 ALA C  1 1  71 SER N      -57.0 -26.999998 . 2363 . N . 2363 . CA . 2363 . C  . 2364 . N 1 1 
       194 . 1 1  71 SER N 1 1  71 SER CA 1 1  71 SER C  1 1  72 ALA N      -56.0      -26.0 . 2364 . N . 2364 . CA . 2364 . C  . 2365 . N 1 1 
       195 . 1 1  72 ALA N 1 1  72 ALA CA 1 1  72 ALA C  1 1  73 ALA N      -58.0      -16.0 . 2365 . N . 2365 . CA . 2365 . C  . 2366 . N 1 1 
       196 . 1 1  73 ALA N 1 1  73 ALA CA 1 1  73 ALA C  1 1  74 GLN N      -60.0      -14.0 . 2366 . N . 2366 . CA . 2366 . C  . 2367 . N 1 1 
       197 . 1 1  74 GLN N 1 1  74 GLN CA 1 1  74 GLN C  1 1  75 ARG N      -56.0      -26.0 . 2367 . N . 2367 . CA . 2367 . C  . 2368 . N 1 1 
       198 . 1 1  75 ARG N 1 1  75 ARG CA 1 1  75 ARG C  1 1  76 GLU N -53.999996 -23.999998 . 2368 . N . 2368 . CA . 2368 . C  . 2369 . N 1 1 
       199 . 1 1  76 GLU N 1 1  76 GLU CA 1 1  76 GLU C  1 1  77 LEU N      -57.0 -26.999998 . 2369 . N . 2369 . CA . 2369 . C  . 2370 . N 1 1 
       200 . 1 1  77 LEU N 1 1  77 LEU CA 1 1  77 LEU C  1 1  78 VAL N -60.999996      -19.0 . 2370 . N . 2370 . CA . 2370 . C  . 2371 . N 1 1 
       201 . 1 1  78 VAL N 1 1  78 VAL CA 1 1  78 VAL C  1 1  79 ALA N      -56.0      -26.0 . 2371 . N . 2371 . CA . 2371 . C  . 2372 . N 1 1 
       202 . 1 1  79 ALA N 1 1  79 ALA CA 1 1  79 ALA C  1 1  80 GLN N -50.999996      -11.0 . 2372 . N . 2372 . CA . 2372 . C  . 2373 . N 1 1 
       203 . 1 1  80 GLN N 1 1  80 GLN CA 1 1  80 GLN C  1 1  81 GLY N      -22.0       16.0 . 2373 . N . 2373 . CA . 2373 . C  . 2374 . N 1 1 
       204 . 1 1  90 ALA N 1 1  90 ALA CA 1 1  90 ALA C  1 1  91 LEU N      -52.0      -20.0 . 2383 . N . 2383 . CA . 2383 . C  . 2384 . N 1 1 
       205 . 1 1  91 LEU N 1 1  91 LEU CA 1 1  91 LEU C  1 1  92 ASP N      -59.0 -26.999998 . 2384 . N . 2384 . CA . 2384 . C  . 2385 . N 1 1 
       206 . 1 1  92 ASP N 1 1  92 ASP CA 1 1  92 ASP C  1 1  93 ASP N      -57.0      -21.0 . 2385 . N . 2385 . CA . 2385 . C  . 2386 . N 1 1 
       207 . 1 1  93 ASP N 1 1  93 ASP CA 1 1  93 ASP C  1 1  94 GLY N      -59.0      -23.0 . 2386 . N . 2386 . CA . 2386 . C  . 2387 . N 1 1 
       208 . 1 1  94 GLY N 1 1  94 GLY CA 1 1  94 GLY C  1 1  95 GLN N -53.999996 -23.999998 . 2387 . N . 2387 . CA . 2387 . C  . 2388 . N 1 1 
       209 . 1 1  95 GLN N 1 1  95 GLN CA 1 1  95 GLN C  1 1  96 TRP N      -57.0      -15.0 . 2388 . N . 2388 . CA . 2388 . C  . 2389 . N 1 1 
       210 . 1 1  96 TRP N 1 1  96 TRP CA 1 1  96 TRP C  1 1  97 SER N      -66.0      -14.0 . 2389 . N . 2389 . CA . 2389 . C  . 2390 . N 1 1 
       211 . 1 1  97 SER N 1 1  97 SER CA 1 1  97 SER C  1 1  98 GLN N      -57.0 -26.999998 . 2390 . N . 2390 . CA . 2390 . C  . 2391 . N 1 1 
       212 . 1 1  98 GLN N 1 1  98 GLN CA 1 1  98 GLN C  1 1  99 GLY N      -59.0      -13.0 . 2391 . N . 2391 . CA . 2391 . C  . 2392 . N 1 1 
       213 . 1 1  99 GLY N 1 1  99 GLY CA 1 1  99 GLY C  1 1 100 LEU N      -53.0      -23.0 . 2392 . N . 2392 . CA . 2392 . C  . 2393 . N 1 1 
       214 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 ILE N      -58.0      -28.0 . 2393 . N . 2393 . CA . 2393 . C  . 2394 . N 1 1 
       215 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C  1 1 102 SER N -60.999996 -30.999998 . 2394 . N . 2394 . CA . 2394 . C  . 2395 . N 1 1 
       216 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C  1 1 103 ALA N      -55.0      -25.0 . 2395 . N . 2395 . CA . 2395 . C  . 2396 . N 1 1 
       217 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C  1 1 104 ALA N      -60.0      -22.0 . 2396 . N . 2396 . CA . 2396 . C  . 2397 . N 1 1 
       218 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C  1 1 105 ARG N      -58.0      -28.0 . 2397 . N . 2397 . CA . 2397 . C  . 2398 . N 1 1 
       219 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C  1 1 106 MET N      -57.0 -26.999998 . 2398 . N . 2398 . CA . 2398 . C  . 2399 . N 1 1 
       220 . 1 1 106 MET N 1 1 106 MET CA 1 1 106 MET C  1 1 107 VAL N -53.999996 -23.999998 . 2399 . N . 2399 . CA . 2399 . C  . 2400 . N 1 1 
       221 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C  1 1 108 ALA N      -56.0      -26.0 . 2400 . N . 2400 . CA . 2400 . C  . 2401 . N 1 1 
       222 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C  1 1 109 ALA N      -56.0      -26.0 . 2401 . N . 2401 . CA . 2401 . C  . 2402 . N 1 1 
       223 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C  1 1 110 ALA N      -58.0      -28.0 . 2402 . N . 2402 . CA . 2402 . C  . 2403 . N 1 1 
       224 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C  1 1 111 THR N      -52.0      -22.0 . 2403 . N . 2403 . CA . 2403 . C  . 2404 . N 1 1 
       225 . 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C  1 1 112 ASN N      -55.0      -23.0 . 2404 . N . 2404 . CA . 2404 . C  . 2405 . N 1 1 
       226 . 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C  1 1 113 ASN N -53.999996 -23.999998 . 2405 . N . 2405 . CA . 2405 . C  . 2406 . N 1 1 
       227 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C  1 1 114 LEU N      -58.0      -20.0 . 2406 . N . 2406 . CA . 2406 . C  . 2407 . N 1 1 
       228 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C  1 1 115 CYS N -53.999996 -23.999998 . 2407 . N . 2407 . CA . 2407 . C  . 2408 . N 1 1 
       229 . 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C  1 1 116 GLU N -50.999996      -21.0 . 2408 . N . 2408 . CA . 2408 . C  . 2409 . N 1 1 
       230 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C  1 1 117 ALA N      -55.0      -25.0 . 2409 . N . 2409 . CA . 2409 . C  . 2410 . N 1 1 
       231 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C  1 1 118 ALA N      -56.0      -22.0 . 2410 . N . 2410 . CA . 2410 . C  . 2411 . N 1 1 
       232 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C  1 1 119 ASN N -53.999996 -23.999998 . 2411 . N . 2411 . CA . 2411 . C  . 2412 . N 1 1 
       233 . 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C  1 1 120 ALA N      -55.0      -25.0 . 2412 . N . 2412 . CA . 2412 . C  . 2413 . N 1 1 
       234 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C  1 1 121 ALA N      -59.0      -29.0 . 2413 . N . 2413 . CA . 2413 . C  . 2414 . N 1 1 
       235 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C  1 1 122 VAL N      -55.0      -25.0 . 2414 . N . 2414 . CA . 2414 . C  . 2415 . N 1 1 
       236 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C  1 1 123 GLN N      -63.0      -15.0 . 2415 . N . 2415 . CA . 2415 . C  . 2416 . N 1 1 
       237 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C  1 1 124 GLY N      -25.0  26.999998 . 2416 . N . 2416 . CA . 2416 . C  . 2417 . N 1 1 
       238 . 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS C  1 1 126 ALA N       76.0      190.0 . 2418 . N . 2418 . CA . 2418 . C  . 2419 . N 1 1 
       239 . 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C  1 1 128 GLN N       85.0      199.0 . 2420 . N . 2420 . CA . 2420 . C  . 2421 . N 1 1 
       240 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C  1 1 129 GLU N -61.999996 -11.999999 . 2421 . N . 2421 . CA . 2421 . C  . 2422 . N 1 1 
       241 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C  1 1 130 LYS N      -58.0      -28.0 . 2422 . N . 2422 . CA . 2422 . C  . 2423 . N 1 1 
       242 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C  1 1 131 LEU N -53.999996 -23.999998 . 2423 . N . 2423 . CA . 2423 . C  . 2424 . N 1 1 
       243 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C  1 1 132 ILE N      -58.0      -28.0 . 2424 . N . 2424 . CA . 2424 . C  . 2425 . N 1 1 
       244 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C  1 1 133 SER N      -59.0      -29.0 . 2425 . N . 2425 . CA . 2425 . C  . 2426 . N 1 1 
       245 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C  1 1 134 SER N -53.999996      -16.0 . 2426 . N . 2426 . CA . 2426 . C  . 2427 . N 1 1 
       246 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C  1 1 135 ALA N      -55.0      -21.0 . 2427 . N . 2427 . CA . 2427 . C  . 2428 . N 1 1 
       247 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C  1 1 136 LYS N      -56.0      -26.0 . 2428 . N . 2428 . CA . 2428 . C  . 2429 . N 1 1 
       248 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C  1 1 137 GLN N      -57.0 -26.999998 . 2429 . N . 2429 . CA . 2429 . C  . 2430 . N 1 1 
       249 . 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C  1 1 138 VAL N      -55.0      -25.0 . 2430 . N . 2430 . CA . 2430 . C  . 2431 . N 1 1 
       250 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C  1 1 139 ALA N      -58.0      -28.0 . 2431 . N . 2431 . CA . 2431 . C  . 2432 . N 1 1 
       251 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C  1 1 140 ALA N -53.999996 -23.999998 . 2432 . N . 2432 . CA . 2432 . C  . 2433 . N 1 1 
       252 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C  1 1 141 SER N      -56.0      -26.0 . 2433 . N . 2433 . CA . 2433 . C  . 2434 . N 1 1 
       253 . 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C  1 1 142 THR N -50.999996      -21.0 . 2434 . N . 2434 . CA . 2434 . C  . 2435 . N 1 1 
       254 . 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C  1 1 143 ALA N      -56.0      -26.0 . 2435 . N . 2435 . CA . 2435 . C  . 2436 . N 1 1 
       255 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C  1 1 144 GLN N -50.999996      -21.0 . 2436 . N . 2436 . CA . 2436 . C  . 2437 . N 1 1 
       256 . 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C  1 1 145 LEU N      -56.0      -14.0 . 2437 . N . 2437 . CA . 2437 . C  . 2438 . N 1 1 
       257 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C  1 1 146 LEU N      -56.0      -26.0 . 2438 . N . 2438 . CA . 2438 . C  . 2439 . N 1 1 
       258 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C  1 1 147 VAL N      -53.0      -23.0 . 2439 . N . 2439 . CA . 2439 . C  . 2440 . N 1 1 
       259 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C  1 1 148 ALA N      -56.0      -26.0 . 2440 . N . 2440 . CA . 2440 . C  . 2441 . N 1 1 
       260 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C  1 1 149 CYS N -53.999996 -23.999998 . 2441 . N . 2441 . CA . 2441 . C  . 2442 . N 1 1 
       261 . 1 1 149 CYS N 1 1 149 CYS CA 1 1 149 CYS C  1 1 150 LYS N      -56.0      -26.0 . 2442 . N . 2442 . CA . 2442 . C  . 2443 . N 1 1 
       262 . 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS C  1 1 151 VAL N      -59.0      -21.0 . 2443 . N . 2443 . CA . 2443 . C  . 2444 . N 1 1 
       263 . 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C  1 1 154 ASP N       94.0  191.99998 . 2446 . N . 2446 . CA . 2446 . C  . 2447 . N 1 1 
       264 . 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C  1 1 158 GLU N  101.99999      202.0 . 2450 . N . 2450 . CA . 2450 . C  . 2451 . N 1 1 
       265 . 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C  1 1 159 ALA N      -53.0      -23.0 . 2451 . N . 2451 . CA . 2451 . C  . 2452 . N 1 1 
       266 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C  1 1 160 MET N      -58.0      -28.0 . 2452 . N . 2452 . CA . 2452 . C  . 2453 . N 1 1 
       267 . 1 1 160 MET N 1 1 160 MET CA 1 1 160 MET C  1 1 161 LYS N      -53.0      -23.0 . 2453 . N . 2453 . CA . 2453 . C  . 2454 . N 1 1 
       268 . 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C  1 1 162 ARG N -53.999996      -20.0 . 2454 . N . 2454 . CA . 2454 . C  . 2455 . N 1 1 
       269 . 1 1 162 ARG N 1 1 162 ARG CA 1 1 162 ARG C  1 1 163 LEU N      -60.0      -18.0 . 2455 . N . 2455 . CA . 2455 . C  . 2456 . N 1 1 
       270 . 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C  1 1 164 GLN N -53.999996 -23.999998 . 2456 . N . 2456 . CA . 2456 . C  . 2457 . N 1 1 
       271 . 1 1 164 GLN N 1 1 164 GLN CA 1 1 164 GLN C  1 1 165 ALA N      -56.0      -26.0 . 2457 . N . 2457 . CA . 2457 . C  . 2458 . N 1 1 
       272 . 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C  1 1 166 ALA N      -57.0 -26.999998 . 2458 . N . 2458 . CA . 2458 . C  . 2459 . N 1 1 
       273 . 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C  1 1 167 GLY N      -56.0      -26.0 . 2459 . N . 2459 . CA . 2459 . C  . 2460 . N 1 1 
       274 . 1 1 167 GLY N 1 1 167 GLY CA 1 1 167 GLY C  1 1 168 ASN N      -56.0      -26.0 . 2460 . N . 2460 . CA . 2460 . C  . 2461 . N 1 1 
       275 . 1 1 168 ASN N 1 1 168 ASN CA 1 1 168 ASN C  1 1 169 ALA N      -56.0      -26.0 . 2461 . N . 2461 . CA . 2461 . C  . 2462 . N 1 1 
       276 . 1 1 169 ALA N 1 1 169 ALA CA 1 1 169 ALA C  1 1 170 VAL N      -53.0      -23.0 . 2462 . N . 2462 . CA . 2462 . C  . 2463 . N 1 1 
       277 . 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C  1 1 171 LYS N      -58.0      -28.0 . 2463 . N . 2463 . CA . 2463 . C  . 2464 . N 1 1 
       278 . 1 1 171 LYS N 1 1 171 LYS CA 1 1 171 LYS C  1 1 172 ARG N      -55.0      -25.0 . 2464 . N . 2464 . CA . 2464 . C  . 2465 . N 1 1 
       279 . 1 1 172 ARG N 1 1 172 ARG CA 1 1 172 ARG C  1 1 173 ALA N      -58.0      -28.0 . 2465 . N . 2465 . CA . 2465 . C  . 2466 . N 1 1 
       280 . 1 1 173 ALA N 1 1 173 ALA CA 1 1 173 ALA C  1 1 174 SER N      -50.0      -20.0 . 2466 . N . 2466 . CA . 2466 . C  . 2467 . N 1 1 
       281 . 1 1 174 SER N 1 1 174 SER CA 1 1 174 SER C  1 1 175 ASP N -53.999996 -23.999998 . 2467 . N . 2467 . CA . 2467 . C  . 2468 . N 1 1 
       282 . 1 1 175 ASP N 1 1 175 ASP CA 1 1 175 ASP C  1 1 176 ASN N      -55.0      -25.0 . 2468 . N . 2468 . CA . 2468 . C  . 2469 . N 1 1 
       283 . 1 1 176 ASN N 1 1 176 ASN CA 1 1 176 ASN C  1 1 177 LEU N -61.999996 -11.999999 . 2469 . N . 2469 . CA . 2469 . C  . 2470 . N 1 1 
       284 . 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C  1 1 178 VAL N      -57.0 -26.999998 . 2470 . N . 2470 . CA . 2470 . C  . 2471 . N 1 1 
       285 . 1 1 178 VAL N 1 1 178 VAL CA 1 1 178 VAL C  1 1 179 LYS N      -60.0      -28.0 . 2471 . N . 2471 . CA . 2471 . C  . 2472 . N 1 1 
       286 . 1 1 179 LYS N 1 1 179 LYS CA 1 1 179 LYS C  1 1 180 ALA N -53.999996 -23.999998 . 2472 . N . 2472 . CA . 2472 . C  . 2473 . N 1 1 
       287 . 1 1 180 ALA N 1 1 180 ALA CA 1 1 180 ALA C  1 1 181 ALA N      -55.0      -25.0 . 2473 . N . 2473 . CA . 2473 . C  . 2474 . N 1 1 
       288 . 1 1 181 ALA N 1 1 181 ALA CA 1 1 181 ALA C  1 1 182 GLN N      -58.0      -28.0 . 2474 . N . 2474 . CA . 2474 . C  . 2475 . N 1 1 
       289 . 1 1 182 GLN N 1 1 182 GLN CA 1 1 182 GLN C  1 1 183 LYS N -53.999996      -18.0 . 2475 . N . 2475 . CA . 2475 . C  . 2476 . N 1 1 
       290 . 1 1 183 LYS N 1 1 183 LYS CA 1 1 183 LYS C  1 1 184 ALA N -53.999996       -8.0 . 2476 . N . 2476 . CA . 2476 . C  . 2477 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  21.348  11.560   4.475 1.00 . A A . 2294 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  20.421  10.565   5.130 1.00 . A A . 2294 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  20.389   8.545   5.649 1.00 . A A . 2294 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  21.867   9.314   5.954 1.00 . A A . 2294 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  21.436   8.915   4.369 1.00 . A A . 2294 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  19.537  10.453   4.520 1.00 . A A . 2294 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  20.135  10.936   6.104 1.00 . A A . 2294 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  21.071   9.244   5.286 1.00 . A A . 2294 GLY N    1 1 
        1     9 1 1   1 GLY O    O  21.480  11.578   3.253 1.00 . A A . 2294 GLY O    1 1 
        1    10 1 1   2 ILE C    C  24.344  12.626   4.614 1.00 . A A . 2295 ILE C    1 1 
        1    11 1 1   2 ILE CA   C  22.984  13.317   4.756 1.00 . A A . 2295 ILE CA   1 1 
        1    12 1 1   2 ILE CB   C  23.089  14.604   5.623 1.00 . A A . 2295 ILE CB   1 1 
        1    13 1 1   2 ILE CD1  C  24.311  16.837   5.840 1.00 . A A . 2295 ILE CD1  1 1 
        1    14 1 1   2 ILE CG1  C  24.189  15.529   5.087 1.00 . A A . 2295 ILE CG1  1 1 
        1    15 1 1   2 ILE CG2  C  23.321  14.267   7.093 1.00 . A A . 2295 ILE CG2  1 1 
        1    16 1 1   2 ILE H    H  21.812  12.371   6.245 1.00 . A A . 2295 ILE H    1 1 
        1    17 1 1   2 ILE HA   H  22.652  13.610   3.769 1.00 . A A . 2295 ILE HA   1 1 
        1    18 1 1   2 ILE HB   H  22.143  15.121   5.555 1.00 . A A . 2295 ILE HB   1 1 
        1    19 1 1   2 ILE HD11 H  23.377  17.375   5.778 1.00 . A A . 2295 ILE HD11 1 1 
        1    20 1 1   2 ILE HD12 H  24.545  16.638   6.875 1.00 . A A . 2295 ILE HD12 1 1 
        1    21 1 1   2 ILE HD13 H  25.099  17.432   5.401 1.00 . A A . 2295 ILE HD13 1 1 
        1    22 1 1   2 ILE HG12 H  25.140  15.020   5.153 1.00 . A A . 2295 ILE HG12 1 1 
        1    23 1 1   2 ILE HG13 H  23.982  15.759   4.052 1.00 . A A . 2295 ILE HG13 1 1 
        1    24 1 1   2 ILE HG21 H  24.243  13.714   7.195 1.00 . A A . 2295 ILE HG21 1 1 
        1    25 1 1   2 ILE HG22 H  23.385  15.181   7.666 1.00 . A A . 2295 ILE HG22 1 1 
        1    26 1 1   2 ILE HG23 H  22.500  13.669   7.461 1.00 . A A . 2295 ILE HG23 1 1 
        1    27 1 1   2 ILE N    N  22.000  12.386   5.279 1.00 . A A . 2295 ILE N    1 1 
        1    28 1 1   2 ILE O    O  25.205  12.694   5.497 1.00 . A A . 2295 ILE O    1 1 
        1    29 1 1   3 ASP C    C  26.559  11.978   2.211 1.00 . A A . 2296 ASP C    1 1 
        1    30 1 1   3 ASP CA   C  25.759  11.213   3.247 1.00 . A A . 2296 ASP CA   1 1 
        1    31 1 1   3 ASP CB   C  25.525   9.782   2.766 1.00 . A A . 2296 ASP CB   1 1 
        1    32 1 1   3 ASP CG   C  24.600   8.992   3.673 1.00 . A A . 2296 ASP CG   1 1 
        1    33 1 1   3 ASP H    H  23.774  11.841   2.868 1.00 . A A . 2296 ASP H    1 1 
        1    34 1 1   3 ASP HA   H  26.325  11.182   4.163 1.00 . A A . 2296 ASP HA   1 1 
        1    35 1 1   3 ASP HB2  H  25.107   9.812   1.784 1.00 . A A . 2296 ASP HB2  1 1 
        1    36 1 1   3 ASP HB3  H  26.475   9.270   2.726 1.00 . A A . 2296 ASP HB3  1 1 
        1    37 1 1   3 ASP N    N  24.509  11.907   3.516 1.00 . A A . 2296 ASP N    1 1 
        1    38 1 1   3 ASP O    O  25.999  12.556   1.278 1.00 . A A . 2296 ASP O    1 1 
        1    39 1 1   3 ASP OD1  O  23.367   9.061   3.489 1.00 . A A . 2296 ASP OD1  1 1 
        1    40 1 1   3 ASP OD2  O  25.105   8.295   4.583 1.00 . A A . 2296 ASP OD2  1 1 
        1    41 1 1   4 PRO C    C  28.976  12.244   0.118 1.00 . A A . 2297 PRO C    1 1 
        1    42 1 1   4 PRO CA   C  28.797  12.766   1.540 1.00 . A A . 2297 PRO CA   1 1 
        1    43 1 1   4 PRO CB   C  30.113  12.659   2.311 1.00 . A A . 2297 PRO CB   1 1 
        1    44 1 1   4 PRO CD   C  28.593  11.126   3.330 1.00 . A A . 2297 PRO CD   1 1 
        1    45 1 1   4 PRO CG   C  30.042  11.329   2.981 1.00 . A A . 2297 PRO CG   1 1 
        1    46 1 1   4 PRO HA   H  28.482  13.791   1.501 1.00 . A A . 2297 PRO HA   1 1 
        1    47 1 1   4 PRO HB2  H  30.945  12.716   1.624 1.00 . A A . 2297 PRO HB2  1 1 
        1    48 1 1   4 PRO HB3  H  30.178  13.461   3.032 1.00 . A A . 2297 PRO HB3  1 1 
        1    49 1 1   4 PRO HD2  H  28.303  10.087   3.216 1.00 . A A . 2297 PRO HD2  1 1 
        1    50 1 1   4 PRO HD3  H  28.396  11.464   4.337 1.00 . A A . 2297 PRO HD3  1 1 
        1    51 1 1   4 PRO HG2  H  30.378  10.558   2.303 1.00 . A A . 2297 PRO HG2  1 1 
        1    52 1 1   4 PRO HG3  H  30.646  11.334   3.875 1.00 . A A . 2297 PRO HG3  1 1 
        1    53 1 1   4 PRO N    N  27.882  11.957   2.352 1.00 . A A . 2297 PRO N    1 1 
        1    54 1 1   4 PRO O    O  29.788  12.762  -0.645 1.00 . A A . 2297 PRO O    1 1 
        1    55 1 1   5 PHE C    C  27.008  10.468  -2.260 1.00 . A A . 2298 PHE C    1 1 
        1    56 1 1   5 PHE CA   C  28.346  10.607  -1.548 1.00 . A A . 2298 PHE CA   1 1 
        1    57 1 1   5 PHE CB   C  29.008   9.233  -1.427 1.00 . A A . 2298 PHE CB   1 1 
        1    58 1 1   5 PHE CD1  C  31.437   9.407  -2.015 1.00 . A A . 2298 PHE CD1  1 1 
        1    59 1 1   5 PHE CD2  C  30.840   9.232   0.286 1.00 . A A . 2298 PHE CD2  1 1 
        1    60 1 1   5 PHE CE1  C  32.771   9.462  -1.668 1.00 . A A . 2298 PHE CE1  1 1 
        1    61 1 1   5 PHE CE2  C  32.174   9.286   0.639 1.00 . A A . 2298 PHE CE2  1 1 
        1    62 1 1   5 PHE CG   C  30.457   9.292  -1.044 1.00 . A A . 2298 PHE CG   1 1 
        1    63 1 1   5 PHE CZ   C  33.141   9.401  -0.339 1.00 . A A . 2298 PHE CZ   1 1 
        1    64 1 1   5 PHE H    H  27.544  10.898   0.392 1.00 . A A . 2298 PHE H    1 1 
        1    65 1 1   5 PHE HA   H  28.984  11.241  -2.143 1.00 . A A . 2298 PHE HA   1 1 
        1    66 1 1   5 PHE HB2  H  28.489   8.656  -0.677 1.00 . A A . 2298 PHE HB2  1 1 
        1    67 1 1   5 PHE HB3  H  28.936   8.725  -2.377 1.00 . A A . 2298 PHE HB3  1 1 
        1    68 1 1   5 PHE HD1  H  31.148   9.455  -3.055 1.00 . A A . 2298 PHE HD1  1 1 
        1    69 1 1   5 PHE HD2  H  30.084   9.144   1.051 1.00 . A A . 2298 PHE HD2  1 1 
        1    70 1 1   5 PHE HE1  H  33.526   9.551  -2.436 1.00 . A A . 2298 PHE HE1  1 1 
        1    71 1 1   5 PHE HE2  H  32.460   9.239   1.680 1.00 . A A . 2298 PHE HE2  1 1 
        1    72 1 1   5 PHE HZ   H  34.185   9.443  -0.065 1.00 . A A . 2298 PHE HZ   1 1 
        1    73 1 1   5 PHE N    N  28.211  11.230  -0.239 1.00 . A A . 2298 PHE N    1 1 
        1    74 1 1   5 PHE O    O  26.968  10.025  -3.410 1.00 . A A . 2298 PHE O    1 1 
        1    75 1 1   6 THR C    C  24.379   9.295  -2.688 1.00 . A A . 2299 THR C    1 1 
        1    76 1 1   6 THR CA   C  24.567  10.700  -2.118 1.00 . A A . 2299 THR CA   1 1 
        1    77 1 1   6 THR CB   C  24.207  11.767  -3.177 1.00 . A A . 2299 THR CB   1 1 
        1    78 1 1   6 THR CG2  C  23.960  13.113  -2.513 1.00 . A A . 2299 THR CG2  1 1 
        1    79 1 1   6 THR H    H  26.041  11.318  -0.727 1.00 . A A . 2299 THR H    1 1 
        1    80 1 1   6 THR HA   H  23.880  10.817  -1.292 1.00 . A A . 2299 THR HA   1 1 
        1    81 1 1   6 THR HB   H  23.301  11.461  -3.677 1.00 . A A . 2299 THR HB   1 1 
        1    82 1 1   6 THR HG1  H  25.821  11.106  -4.109 1.00 . A A . 2299 THR HG1  1 1 
        1    83 1 1   6 THR HG21 H  23.142  13.025  -1.814 1.00 . A A . 2299 THR HG21 1 1 
        1    84 1 1   6 THR HG22 H  23.713  13.846  -3.267 1.00 . A A . 2299 THR HG22 1 1 
        1    85 1 1   6 THR HG23 H  24.851  13.423  -1.987 1.00 . A A . 2299 THR HG23 1 1 
        1    86 1 1   6 THR N    N  25.925  10.876  -1.592 1.00 . A A . 2299 THR N    1 1 
        1    87 1 1   6 THR O    O  24.113   9.114  -3.880 1.00 . A A . 2299 THR O    1 1 
        1    88 1 1   6 THR OG1  O  25.256  11.893  -4.150 1.00 . A A . 2299 THR OG1  1 1 
        1    89 1 1   7 ASP C    C  23.104   6.595  -2.782 1.00 . A A . 2300 ASP C    1 1 
        1    90 1 1   7 ASP CA   C  24.476   6.907  -2.197 1.00 . A A . 2300 ASP CA   1 1 
        1    91 1 1   7 ASP CB   C  24.742   6.024  -0.982 1.00 . A A . 2300 ASP CB   1 1 
        1    92 1 1   7 ASP CG   C  25.948   6.485  -0.187 1.00 . A A . 2300 ASP CG   1 1 
        1    93 1 1   7 ASP H    H  24.737   8.534  -0.880 1.00 . A A . 2300 ASP H    1 1 
        1    94 1 1   7 ASP HA   H  25.233   6.715  -2.940 1.00 . A A . 2300 ASP HA   1 1 
        1    95 1 1   7 ASP HB2  H  23.879   6.047  -0.339 1.00 . A A . 2300 ASP HB2  1 1 
        1    96 1 1   7 ASP HB3  H  24.915   5.009  -1.310 1.00 . A A . 2300 ASP HB3  1 1 
        1    97 1 1   7 ASP N    N  24.552   8.310  -1.817 1.00 . A A . 2300 ASP N    1 1 
        1    98 1 1   7 ASP O    O  22.088   7.070  -2.272 1.00 . A A . 2300 ASP O    1 1 
        1    99 1 1   7 ASP OD1  O  27.079   6.416  -0.709 1.00 . A A . 2300 ASP OD1  1 1 
        1   100 1 1   7 ASP OD2  O  25.765   6.942   0.961 1.00 . A A . 2300 ASP OD2  1 1 
        1   101 1 1   8 PRO C    C  20.724   4.920  -3.685 1.00 . A A . 2301 PRO C    1 1 
        1   102 1 1   8 PRO CA   C  21.810   5.498  -4.584 1.00 . A A . 2301 PRO CA   1 1 
        1   103 1 1   8 PRO CB   C  22.229   4.461  -5.634 1.00 . A A . 2301 PRO CB   1 1 
        1   104 1 1   8 PRO CD   C  24.204   5.095  -4.449 1.00 . A A . 2301 PRO CD   1 1 
        1   105 1 1   8 PRO CG   C  23.560   3.965  -5.196 1.00 . A A . 2301 PRO CG   1 1 
        1   106 1 1   8 PRO HA   H  21.429   6.383  -5.076 1.00 . A A . 2301 PRO HA   1 1 
        1   107 1 1   8 PRO HB2  H  21.506   3.661  -5.655 1.00 . A A . 2301 PRO HB2  1 1 
        1   108 1 1   8 PRO HB3  H  22.281   4.929  -6.603 1.00 . A A . 2301 PRO HB3  1 1 
        1   109 1 1   8 PRO HD2  H  24.865   4.716  -3.683 1.00 . A A . 2301 PRO HD2  1 1 
        1   110 1 1   8 PRO HD3  H  24.741   5.743  -5.127 1.00 . A A . 2301 PRO HD3  1 1 
        1   111 1 1   8 PRO HG2  H  23.431   3.111  -4.550 1.00 . A A . 2301 PRO HG2  1 1 
        1   112 1 1   8 PRO HG3  H  24.154   3.699  -6.059 1.00 . A A . 2301 PRO HG3  1 1 
        1   113 1 1   8 PRO N    N  23.055   5.791  -3.857 1.00 . A A . 2301 PRO N    1 1 
        1   114 1 1   8 PRO O    O  19.533   5.172  -3.883 1.00 . A A . 2301 PRO O    1 1 
        1   115 1 1   9 THR C    C  19.561   4.599  -0.882 1.00 . A A . 2302 THR C    1 1 
        1   116 1 1   9 THR CA   C  20.226   3.540  -1.759 1.00 . A A . 2302 THR CA   1 1 
        1   117 1 1   9 THR CB   C  20.979   2.536  -0.885 1.00 . A A . 2302 THR CB   1 1 
        1   118 1 1   9 THR CG2  C  20.227   1.225  -0.814 1.00 . A A . 2302 THR CG2  1 1 
        1   119 1 1   9 THR H    H  22.103   3.964  -2.610 1.00 . A A . 2302 THR H    1 1 
        1   120 1 1   9 THR HA   H  19.468   3.011  -2.317 1.00 . A A . 2302 THR HA   1 1 
        1   121 1 1   9 THR HB   H  21.080   2.941   0.112 1.00 . A A . 2302 THR HB   1 1 
        1   122 1 1   9 THR HG1  H  22.179   1.856  -2.307 1.00 . A A . 2302 THR HG1  1 1 
        1   123 1 1   9 THR HG21 H  20.778   0.525  -0.206 1.00 . A A . 2302 THR HG21 1 1 
        1   124 1 1   9 THR HG22 H  20.115   0.824  -1.811 1.00 . A A . 2302 THR HG22 1 1 
        1   125 1 1   9 THR HG23 H  19.252   1.391  -0.381 1.00 . A A . 2302 THR HG23 1 1 
        1   126 1 1   9 THR N    N  21.143   4.149  -2.699 1.00 . A A . 2302 THR N    1 1 
        1   127 1 1   9 THR O    O  18.398   4.474  -0.506 1.00 . A A . 2302 THR O    1 1 
        1   128 1 1   9 THR OG1  O  22.278   2.312  -1.446 1.00 . A A . 2302 THR OG1  1 1 
        1   129 1 1  10 VAL C    C  18.844   7.599  -0.671 1.00 . A A . 2303 VAL C    1 1 
        1   130 1 1  10 VAL CA   C  19.779   6.766   0.196 1.00 . A A . 2303 VAL CA   1 1 
        1   131 1 1  10 VAL CB   C  20.908   7.661   0.745 1.00 . A A . 2303 VAL CB   1 1 
        1   132 1 1  10 VAL CG1  C  20.351   8.709   1.696 1.00 . A A . 2303 VAL CG1  1 1 
        1   133 1 1  10 VAL CG2  C  21.970   6.820   1.434 1.00 . A A . 2303 VAL CG2  1 1 
        1   134 1 1  10 VAL H    H  21.233   5.693  -0.905 1.00 . A A . 2303 VAL H    1 1 
        1   135 1 1  10 VAL HA   H  19.224   6.359   1.028 1.00 . A A . 2303 VAL HA   1 1 
        1   136 1 1  10 VAL HB   H  21.370   8.173  -0.087 1.00 . A A . 2303 VAL HB   1 1 
        1   137 1 1  10 VAL HG11 H  19.637   9.328   1.173 1.00 . A A . 2303 VAL HG11 1 1 
        1   138 1 1  10 VAL HG12 H  19.862   8.219   2.525 1.00 . A A . 2303 VAL HG12 1 1 
        1   139 1 1  10 VAL HG13 H  21.157   9.324   2.066 1.00 . A A . 2303 VAL HG13 1 1 
        1   140 1 1  10 VAL HG21 H  21.523   6.277   2.253 1.00 . A A . 2303 VAL HG21 1 1 
        1   141 1 1  10 VAL HG22 H  22.393   6.122   0.727 1.00 . A A . 2303 VAL HG22 1 1 
        1   142 1 1  10 VAL HG23 H  22.749   7.465   1.813 1.00 . A A . 2303 VAL HG23 1 1 
        1   143 1 1  10 VAL N    N  20.306   5.656  -0.584 1.00 . A A . 2303 VAL N    1 1 
        1   144 1 1  10 VAL O    O  17.864   8.167  -0.189 1.00 . A A . 2303 VAL O    1 1 
        1   145 1 1  11 ILE C    C  16.916   7.705  -2.935 1.00 . A A . 2304 ILE C    1 1 
        1   146 1 1  11 ILE CA   C  18.302   8.346  -2.922 1.00 . A A . 2304 ILE CA   1 1 
        1   147 1 1  11 ILE CB   C  18.900   8.302  -4.344 1.00 . A A . 2304 ILE CB   1 1 
        1   148 1 1  11 ILE CD1  C  20.604  10.087  -3.654 1.00 . A A . 2304 ILE CD1  1 1 
        1   149 1 1  11 ILE CG1  C  20.365   8.752  -4.326 1.00 . A A . 2304 ILE CG1  1 1 
        1   150 1 1  11 ILE CG2  C  18.089   9.168  -5.296 1.00 . A A . 2304 ILE CG2  1 1 
        1   151 1 1  11 ILE H    H  19.980   7.230  -2.272 1.00 . A A . 2304 ILE H    1 1 
        1   152 1 1  11 ILE HA   H  18.218   9.378  -2.619 1.00 . A A . 2304 ILE HA   1 1 
        1   153 1 1  11 ILE HB   H  18.851   7.283  -4.696 1.00 . A A . 2304 ILE HB   1 1 
        1   154 1 1  11 ILE HD11 H  21.667  10.278  -3.604 1.00 . A A . 2304 ILE HD11 1 1 
        1   155 1 1  11 ILE HD12 H  20.123  10.868  -4.223 1.00 . A A . 2304 ILE HD12 1 1 
        1   156 1 1  11 ILE HD13 H  20.197  10.063  -2.654 1.00 . A A . 2304 ILE HD13 1 1 
        1   157 1 1  11 ILE HG12 H  20.956   8.013  -3.807 1.00 . A A . 2304 ILE HG12 1 1 
        1   158 1 1  11 ILE HG13 H  20.711   8.830  -5.341 1.00 . A A . 2304 ILE HG13 1 1 
        1   159 1 1  11 ILE HG21 H  18.523   9.124  -6.284 1.00 . A A . 2304 ILE HG21 1 1 
        1   160 1 1  11 ILE HG22 H  17.072   8.805  -5.333 1.00 . A A . 2304 ILE HG22 1 1 
        1   161 1 1  11 ILE HG23 H  18.095  10.190  -4.946 1.00 . A A . 2304 ILE HG23 1 1 
        1   162 1 1  11 ILE N    N  19.151   7.656  -1.961 1.00 . A A . 2304 ILE N    1 1 
        1   163 1 1  11 ILE O    O  15.896   8.392  -3.013 1.00 . A A . 2304 ILE O    1 1 
        1   164 1 1  12 ALA C    C  14.842   5.952  -1.549 1.00 . A A . 2305 ALA C    1 1 
        1   165 1 1  12 ALA CA   C  15.655   5.621  -2.792 1.00 . A A . 2305 ALA CA   1 1 
        1   166 1 1  12 ALA CB   C  15.944   4.131  -2.846 1.00 . A A . 2305 ALA CB   1 1 
        1   167 1 1  12 ALA H    H  17.751   5.896  -2.778 1.00 . A A . 2305 ALA H    1 1 
        1   168 1 1  12 ALA HA   H  15.079   5.883  -3.667 1.00 . A A . 2305 ALA HA   1 1 
        1   169 1 1  12 ALA HB1  H  15.012   3.586  -2.873 1.00 . A A . 2305 ALA HB1  1 1 
        1   170 1 1  12 ALA HB2  H  16.520   3.908  -3.732 1.00 . A A . 2305 ALA HB2  1 1 
        1   171 1 1  12 ALA HB3  H  16.505   3.843  -1.968 1.00 . A A . 2305 ALA HB3  1 1 
        1   172 1 1  12 ALA N    N  16.898   6.379  -2.828 1.00 . A A . 2305 ALA N    1 1 
        1   173 1 1  12 ALA O    O  13.622   6.075  -1.619 1.00 . A A . 2305 ALA O    1 1 
        1   174 1 1  13 GLU C    C  14.029   7.699   0.700 1.00 . A A . 2306 GLU C    1 1 
        1   175 1 1  13 GLU CA   C  14.863   6.429   0.843 1.00 . A A . 2306 GLU CA   1 1 
        1   176 1 1  13 GLU CB   C  15.889   6.600   1.969 1.00 . A A . 2306 GLU CB   1 1 
        1   177 1 1  13 GLU CD   C  16.290   7.215   4.392 1.00 . A A . 2306 GLU CD   1 1 
        1   178 1 1  13 GLU CG   C  15.268   7.024   3.292 1.00 . A A . 2306 GLU CG   1 1 
        1   179 1 1  13 GLU H    H  16.499   5.974  -0.425 1.00 . A A . 2306 GLU H    1 1 
        1   180 1 1  13 GLU HA   H  14.206   5.609   1.092 1.00 . A A . 2306 GLU HA   1 1 
        1   181 1 1  13 GLU HB2  H  16.402   5.662   2.120 1.00 . A A . 2306 GLU HB2  1 1 
        1   182 1 1  13 GLU HB3  H  16.606   7.352   1.675 1.00 . A A . 2306 GLU HB3  1 1 
        1   183 1 1  13 GLU HG2  H  14.745   7.956   3.145 1.00 . A A . 2306 GLU HG2  1 1 
        1   184 1 1  13 GLU HG3  H  14.564   6.265   3.603 1.00 . A A . 2306 GLU HG3  1 1 
        1   185 1 1  13 GLU N    N  15.526   6.099  -0.416 1.00 . A A . 2306 GLU N    1 1 
        1   186 1 1  13 GLU O    O  12.882   7.752   1.143 1.00 . A A . 2306 GLU O    1 1 
        1   187 1 1  13 GLU OE1  O  17.148   8.111   4.265 1.00 . A A . 2306 GLU OE1  1 1 
        1   188 1 1  13 GLU OE2  O  16.236   6.480   5.398 1.00 . A A . 2306 GLU OE2  1 1 
        1   189 1 1  14 ASN C    C  12.651   9.753  -0.989 1.00 . A A . 2307 ASN C    1 1 
        1   190 1 1  14 ASN CA   C  13.903   9.975  -0.156 1.00 . A A . 2307 ASN CA   1 1 
        1   191 1 1  14 ASN CB   C  14.808  10.997  -0.850 1.00 . A A . 2307 ASN CB   1 1 
        1   192 1 1  14 ASN CG   C  15.898  11.539   0.054 1.00 . A A . 2307 ASN CG   1 1 
        1   193 1 1  14 ASN H    H  15.504   8.592  -0.307 1.00 . A A . 2307 ASN H    1 1 
        1   194 1 1  14 ASN HA   H  13.614  10.357   0.812 1.00 . A A . 2307 ASN HA   1 1 
        1   195 1 1  14 ASN HB2  H  15.276  10.530  -1.703 1.00 . A A . 2307 ASN HB2  1 1 
        1   196 1 1  14 ASN HB3  H  14.204  11.827  -1.190 1.00 . A A . 2307 ASN HB3  1 1 
        1   197 1 1  14 ASN HD21 H  17.150  10.116  -0.537 1.00 . A A . 2307 ASN HD21 1 1 
        1   198 1 1  14 ASN HD22 H  17.780  11.243   0.616 1.00 . A A . 2307 ASN HD22 1 1 
        1   199 1 1  14 ASN N    N  14.600   8.708   0.051 1.00 . A A . 2307 ASN N    1 1 
        1   200 1 1  14 ASN ND2  N  17.056  10.900   0.043 1.00 . A A . 2307 ASN ND2  1 1 
        1   201 1 1  14 ASN O    O  11.590  10.311  -0.705 1.00 . A A . 2307 ASN O    1 1 
        1   202 1 1  14 ASN OD1  O  15.705  12.533   0.755 1.00 . A A . 2307 ASN OD1  1 1 
        1   203 1 1  15 GLU C    C  10.585   7.818  -2.134 1.00 . A A . 2308 GLU C    1 1 
        1   204 1 1  15 GLU CA   C  11.667   8.589  -2.883 1.00 . A A . 2308 GLU CA   1 1 
        1   205 1 1  15 GLU CB   C  12.163   7.776  -4.078 1.00 . A A . 2308 GLU CB   1 1 
        1   206 1 1  15 GLU CD   C  12.627   9.864  -5.414 1.00 . A A . 2308 GLU CD   1 1 
        1   207 1 1  15 GLU CG   C  13.158   8.526  -4.948 1.00 . A A . 2308 GLU CG   1 1 
        1   208 1 1  15 GLU H    H  13.647   8.479  -2.158 1.00 . A A . 2308 GLU H    1 1 
        1   209 1 1  15 GLU HA   H  11.249   9.519  -3.238 1.00 . A A . 2308 GLU HA   1 1 
        1   210 1 1  15 GLU HB2  H  12.644   6.881  -3.711 1.00 . A A . 2308 GLU HB2  1 1 
        1   211 1 1  15 GLU HB3  H  11.316   7.498  -4.689 1.00 . A A . 2308 GLU HB3  1 1 
        1   212 1 1  15 GLU HG2  H  14.060   8.692  -4.380 1.00 . A A . 2308 GLU HG2  1 1 
        1   213 1 1  15 GLU HG3  H  13.383   7.923  -5.815 1.00 . A A . 2308 GLU HG3  1 1 
        1   214 1 1  15 GLU N    N  12.779   8.906  -2.001 1.00 . A A . 2308 GLU N    1 1 
        1   215 1 1  15 GLU O    O   9.394   8.016  -2.370 1.00 . A A . 2308 GLU O    1 1 
        1   216 1 1  15 GLU OE1  O  11.885   9.899  -6.417 1.00 . A A . 2308 GLU OE1  1 1 
        1   217 1 1  15 GLU OE2  O  12.944  10.888  -4.779 1.00 . A A . 2308 GLU OE2  1 1 
        1   218 1 1  16 LEU C    C   9.292   7.065   0.522 1.00 . A A . 2309 LEU C    1 1 
        1   219 1 1  16 LEU CA   C  10.076   6.164  -0.424 1.00 . A A . 2309 LEU CA   1 1 
        1   220 1 1  16 LEU CB   C  10.813   5.076   0.360 1.00 . A A . 2309 LEU CB   1 1 
        1   221 1 1  16 LEU CD1  C  12.197   2.986   0.380 1.00 . A A . 2309 LEU CD1  1 1 
        1   222 1 1  16 LEU CD2  C  10.558   3.369  -1.465 1.00 . A A . 2309 LEU CD2  1 1 
        1   223 1 1  16 LEU CG   C  11.531   4.030  -0.498 1.00 . A A . 2309 LEU CG   1 1 
        1   224 1 1  16 LEU H    H  11.976   6.818  -1.098 1.00 . A A . 2309 LEU H    1 1 
        1   225 1 1  16 LEU HA   H   9.380   5.692  -1.103 1.00 . A A . 2309 LEU HA   1 1 
        1   226 1 1  16 LEU HB2  H  11.545   5.553   0.996 1.00 . A A . 2309 LEU HB2  1 1 
        1   227 1 1  16 LEU HB3  H  10.097   4.565   0.986 1.00 . A A . 2309 LEU HB3  1 1 
        1   228 1 1  16 LEU HD11 H  12.702   2.261  -0.241 1.00 . A A . 2309 LEU HD11 1 1 
        1   229 1 1  16 LEU HD12 H  12.916   3.466   1.028 1.00 . A A . 2309 LEU HD12 1 1 
        1   230 1 1  16 LEU HD13 H  11.450   2.488   0.980 1.00 . A A . 2309 LEU HD13 1 1 
        1   231 1 1  16 LEU HD21 H  11.083   2.633  -2.056 1.00 . A A . 2309 LEU HD21 1 1 
        1   232 1 1  16 LEU HD22 H   9.769   2.886  -0.908 1.00 . A A . 2309 LEU HD22 1 1 
        1   233 1 1  16 LEU HD23 H  10.134   4.118  -2.117 1.00 . A A . 2309 LEU HD23 1 1 
        1   234 1 1  16 LEU HG   H  12.300   4.518  -1.078 1.00 . A A . 2309 LEU HG   1 1 
        1   235 1 1  16 LEU N    N  11.008   6.946  -1.226 1.00 . A A . 2309 LEU N    1 1 
        1   236 1 1  16 LEU O    O   8.087   6.888   0.694 1.00 . A A . 2309 LEU O    1 1 
        1   237 1 1  17 LEU C    C   8.316   9.840   1.145 1.00 . A A . 2310 LEU C    1 1 
        1   238 1 1  17 LEU CA   C   9.304   9.022   1.968 1.00 . A A . 2310 LEU CA   1 1 
        1   239 1 1  17 LEU CB   C  10.318   9.950   2.647 1.00 . A A . 2310 LEU CB   1 1 
        1   240 1 1  17 LEU CD1  C  11.604   8.191   3.920 1.00 . A A . 2310 LEU CD1  1 1 
        1   241 1 1  17 LEU CD2  C  11.655  10.578   4.669 1.00 . A A . 2310 LEU CD2  1 1 
        1   242 1 1  17 LEU CG   C  10.816   9.488   4.021 1.00 . A A . 2310 LEU CG   1 1 
        1   243 1 1  17 LEU H    H  10.948   8.081   1.018 1.00 . A A . 2310 LEU H    1 1 
        1   244 1 1  17 LEU HA   H   8.756   8.487   2.731 1.00 . A A . 2310 LEU HA   1 1 
        1   245 1 1  17 LEU HB2  H  11.174  10.049   1.994 1.00 . A A . 2310 LEU HB2  1 1 
        1   246 1 1  17 LEU HB3  H   9.862  10.921   2.764 1.00 . A A . 2310 LEU HB3  1 1 
        1   247 1 1  17 LEU HD11 H  12.461   8.339   3.279 1.00 . A A . 2310 LEU HD11 1 1 
        1   248 1 1  17 LEU HD12 H  11.937   7.894   4.903 1.00 . A A . 2310 LEU HD12 1 1 
        1   249 1 1  17 LEU HD13 H  10.974   7.419   3.505 1.00 . A A . 2310 LEU HD13 1 1 
        1   250 1 1  17 LEU HD21 H  11.060  11.473   4.779 1.00 . A A . 2310 LEU HD21 1 1 
        1   251 1 1  17 LEU HD22 H  11.988  10.246   5.642 1.00 . A A . 2310 LEU HD22 1 1 
        1   252 1 1  17 LEU HD23 H  12.513  10.790   4.048 1.00 . A A . 2310 LEU HD23 1 1 
        1   253 1 1  17 LEU HG   H   9.963   9.305   4.654 1.00 . A A . 2310 LEU HG   1 1 
        1   254 1 1  17 LEU N    N   9.972   8.035   1.129 1.00 . A A . 2310 LEU N    1 1 
        1   255 1 1  17 LEU O    O   7.217  10.148   1.607 1.00 . A A . 2310 LEU O    1 1 
        1   256 1 1  18 GLY C    C   6.580  10.080  -1.293 1.00 . A A . 2311 GLY C    1 1 
        1   257 1 1  18 GLY CA   C   7.821  10.890  -0.976 1.00 . A A . 2311 GLY CA   1 1 
        1   258 1 1  18 GLY H    H   9.624   9.958  -0.366 1.00 . A A . 2311 GLY H    1 1 
        1   259 1 1  18 GLY HA2  H   7.526  11.821  -0.517 1.00 . A A . 2311 GLY HA2  1 1 
        1   260 1 1  18 GLY HA3  H   8.347  11.101  -1.896 1.00 . A A . 2311 GLY HA3  1 1 
        1   261 1 1  18 GLY N    N   8.712  10.181  -0.076 1.00 . A A . 2311 GLY N    1 1 
        1   262 1 1  18 GLY O    O   5.468  10.612  -1.308 1.00 . A A . 2311 GLY O    1 1 
        1   263 1 1  19 ALA C    C   4.790   7.754  -0.537 1.00 . A A . 2312 ALA C    1 1 
        1   264 1 1  19 ALA CA   C   5.660   7.881  -1.779 1.00 . A A . 2312 ALA CA   1 1 
        1   265 1 1  19 ALA CB   C   6.175   6.514  -2.208 1.00 . A A . 2312 ALA CB   1 1 
        1   266 1 1  19 ALA H    H   7.690   8.437  -1.551 1.00 . A A . 2312 ALA H    1 1 
        1   267 1 1  19 ALA HA   H   5.068   8.288  -2.587 1.00 . A A . 2312 ALA HA   1 1 
        1   268 1 1  19 ALA HB1  H   6.789   6.621  -3.090 1.00 . A A . 2312 ALA HB1  1 1 
        1   269 1 1  19 ALA HB2  H   6.763   6.086  -1.409 1.00 . A A . 2312 ALA HB2  1 1 
        1   270 1 1  19 ALA HB3  H   5.338   5.867  -2.426 1.00 . A A . 2312 ALA HB3  1 1 
        1   271 1 1  19 ALA N    N   6.772   8.788  -1.533 1.00 . A A . 2312 ALA N    1 1 
        1   272 1 1  19 ALA O    O   3.563   7.782  -0.621 1.00 . A A . 2312 ALA O    1 1 
        1   273 1 1  20 ALA C    C   3.842   8.748   2.106 1.00 . A A . 2313 ALA C    1 1 
        1   274 1 1  20 ALA CA   C   4.735   7.534   1.890 1.00 . A A . 2313 ALA CA   1 1 
        1   275 1 1  20 ALA CB   C   5.727   7.401   3.035 1.00 . A A . 2313 ALA CB   1 1 
        1   276 1 1  20 ALA H    H   6.420   7.584   0.609 1.00 . A A . 2313 ALA H    1 1 
        1   277 1 1  20 ALA HA   H   4.122   6.645   1.870 1.00 . A A . 2313 ALA HA   1 1 
        1   278 1 1  20 ALA HB1  H   5.190   7.291   3.966 1.00 . A A . 2313 ALA HB1  1 1 
        1   279 1 1  20 ALA HB2  H   6.349   6.533   2.872 1.00 . A A . 2313 ALA HB2  1 1 
        1   280 1 1  20 ALA HB3  H   6.347   8.284   3.078 1.00 . A A . 2313 ALA HB3  1 1 
        1   281 1 1  20 ALA N    N   5.437   7.627   0.617 1.00 . A A . 2313 ALA N    1 1 
        1   282 1 1  20 ALA O    O   2.668   8.608   2.439 1.00 . A A . 2313 ALA O    1 1 
        1   283 1 1  21 ALA C    C   2.435  11.189   1.119 1.00 . A A . 2314 ALA C    1 1 
        1   284 1 1  21 ALA CA   C   3.654  11.175   2.038 1.00 . A A . 2314 ALA CA   1 1 
        1   285 1 1  21 ALA CB   C   4.548  12.370   1.746 1.00 . A A . 2314 ALA CB   1 1 
        1   286 1 1  21 ALA H    H   5.352   9.974   1.640 1.00 . A A . 2314 ALA H    1 1 
        1   287 1 1  21 ALA HA   H   3.320  11.247   3.063 1.00 . A A . 2314 ALA HA   1 1 
        1   288 1 1  21 ALA HB1  H   4.874  12.333   0.716 1.00 . A A . 2314 ALA HB1  1 1 
        1   289 1 1  21 ALA HB2  H   3.996  13.284   1.915 1.00 . A A . 2314 ALA HB2  1 1 
        1   290 1 1  21 ALA HB3  H   5.409  12.344   2.396 1.00 . A A . 2314 ALA HB3  1 1 
        1   291 1 1  21 ALA N    N   4.402   9.933   1.894 1.00 . A A . 2314 ALA N    1 1 
        1   292 1 1  21 ALA O    O   1.355  11.633   1.514 1.00 . A A . 2314 ALA O    1 1 
        1   293 1 1  22 ALA C    C   0.430   9.673  -0.601 1.00 . A A . 2315 ALA C    1 1 
        1   294 1 1  22 ALA CA   C   1.528  10.624  -1.069 1.00 . A A . 2315 ALA CA   1 1 
        1   295 1 1  22 ALA CB   C   2.058  10.194  -2.428 1.00 . A A . 2315 ALA CB   1 1 
        1   296 1 1  22 ALA H    H   3.500  10.349  -0.349 1.00 . A A . 2315 ALA H    1 1 
        1   297 1 1  22 ALA HA   H   1.112  11.617  -1.167 1.00 . A A . 2315 ALA HA   1 1 
        1   298 1 1  22 ALA HB1  H   2.828  10.879  -2.749 1.00 . A A . 2315 ALA HB1  1 1 
        1   299 1 1  22 ALA HB2  H   2.471   9.198  -2.355 1.00 . A A . 2315 ALA HB2  1 1 
        1   300 1 1  22 ALA HB3  H   1.251  10.196  -3.146 1.00 . A A . 2315 ALA HB3  1 1 
        1   301 1 1  22 ALA N    N   2.612  10.686  -0.097 1.00 . A A . 2315 ALA N    1 1 
        1   302 1 1  22 ALA O    O  -0.759   9.981  -0.703 1.00 . A A . 2315 ALA O    1 1 
        1   303 1 1  23 ILE C    C  -0.832   8.057   1.666 1.00 . A A . 2316 ILE C    1 1 
        1   304 1 1  23 ILE CA   C  -0.106   7.529   0.428 1.00 . A A . 2316 ILE CA   1 1 
        1   305 1 1  23 ILE CB   C   0.591   6.190   0.769 1.00 . A A . 2316 ILE CB   1 1 
        1   306 1 1  23 ILE CD1  C   2.014   4.316  -0.217 1.00 . A A . 2316 ILE CD1  1 1 
        1   307 1 1  23 ILE CG1  C   1.265   5.605  -0.477 1.00 . A A . 2316 ILE CG1  1 1 
        1   308 1 1  23 ILE CG2  C  -0.409   5.195   1.346 1.00 . A A . 2316 ILE CG2  1 1 
        1   309 1 1  23 ILE H    H   1.803   8.322  -0.047 1.00 . A A . 2316 ILE H    1 1 
        1   310 1 1  23 ILE HA   H  -0.836   7.343  -0.347 1.00 . A A . 2316 ILE HA   1 1 
        1   311 1 1  23 ILE HB   H   1.344   6.383   1.519 1.00 . A A . 2316 ILE HB   1 1 
        1   312 1 1  23 ILE HD11 H   2.789   4.491   0.515 1.00 . A A . 2316 ILE HD11 1 1 
        1   313 1 1  23 ILE HD12 H   1.329   3.569   0.158 1.00 . A A . 2316 ILE HD12 1 1 
        1   314 1 1  23 ILE HD13 H   2.460   3.965  -1.136 1.00 . A A . 2316 ILE HD13 1 1 
        1   315 1 1  23 ILE HG12 H   0.511   5.403  -1.224 1.00 . A A . 2316 ILE HG12 1 1 
        1   316 1 1  23 ILE HG13 H   1.968   6.325  -0.869 1.00 . A A . 2316 ILE HG13 1 1 
        1   317 1 1  23 ILE HG21 H  -0.852   5.607   2.241 1.00 . A A . 2316 ILE HG21 1 1 
        1   318 1 1  23 ILE HG22 H  -1.184   5.000   0.618 1.00 . A A . 2316 ILE HG22 1 1 
        1   319 1 1  23 ILE HG23 H   0.098   4.273   1.588 1.00 . A A . 2316 ILE HG23 1 1 
        1   320 1 1  23 ILE N    N   0.838   8.518  -0.081 1.00 . A A . 2316 ILE N    1 1 
        1   321 1 1  23 ILE O    O  -2.049   7.919   1.785 1.00 . A A . 2316 ILE O    1 1 
        1   322 1 1  24 GLU C    C  -1.638  10.356   3.510 1.00 . A A . 2317 GLU C    1 1 
        1   323 1 1  24 GLU CA   C  -0.665   9.217   3.802 1.00 . A A . 2317 GLU CA   1 1 
        1   324 1 1  24 GLU CB   C   0.425   9.693   4.765 1.00 . A A . 2317 GLU CB   1 1 
        1   325 1 1  24 GLU CD   C   2.183   8.996   6.440 1.00 . A A . 2317 GLU CD   1 1 
        1   326 1 1  24 GLU CG   C   1.310   8.570   5.279 1.00 . A A . 2317 GLU CG   1 1 
        1   327 1 1  24 GLU H    H   0.883   8.773   2.419 1.00 . A A . 2317 GLU H    1 1 
        1   328 1 1  24 GLU HA   H  -1.214   8.416   4.275 1.00 . A A . 2317 GLU HA   1 1 
        1   329 1 1  24 GLU HB2  H   1.051  10.412   4.257 1.00 . A A . 2317 GLU HB2  1 1 
        1   330 1 1  24 GLU HB3  H  -0.042  10.171   5.613 1.00 . A A . 2317 GLU HB3  1 1 
        1   331 1 1  24 GLU HG2  H   0.682   7.753   5.602 1.00 . A A . 2317 GLU HG2  1 1 
        1   332 1 1  24 GLU HG3  H   1.947   8.235   4.472 1.00 . A A . 2317 GLU HG3  1 1 
        1   333 1 1  24 GLU N    N  -0.085   8.681   2.574 1.00 . A A . 2317 GLU N    1 1 
        1   334 1 1  24 GLU O    O  -2.572  10.591   4.273 1.00 . A A . 2317 GLU O    1 1 
        1   335 1 1  24 GLU OE1  O   1.732   8.877   7.597 1.00 . A A . 2317 GLU OE1  1 1 
        1   336 1 1  24 GLU OE2  O   3.327   9.446   6.208 1.00 . A A . 2317 GLU OE2  1 1 
        1   337 1 1  25 ALA C    C  -3.659  11.508   1.511 1.00 . A A . 2318 ALA C    1 1 
        1   338 1 1  25 ALA CA   C  -2.344  12.113   1.992 1.00 . A A . 2318 ALA CA   1 1 
        1   339 1 1  25 ALA CB   C  -1.723  12.978   0.906 1.00 . A A . 2318 ALA CB   1 1 
        1   340 1 1  25 ALA H    H  -0.626  10.877   1.863 1.00 . A A . 2318 ALA H    1 1 
        1   341 1 1  25 ALA HA   H  -2.546  12.739   2.854 1.00 . A A . 2318 ALA HA   1 1 
        1   342 1 1  25 ALA HB1  H  -1.527  12.372   0.034 1.00 . A A . 2318 ALA HB1  1 1 
        1   343 1 1  25 ALA HB2  H  -2.405  13.774   0.646 1.00 . A A . 2318 ALA HB2  1 1 
        1   344 1 1  25 ALA HB3  H  -0.797  13.400   1.267 1.00 . A A . 2318 ALA HB3  1 1 
        1   345 1 1  25 ALA N    N  -1.424  11.062   2.405 1.00 . A A . 2318 ALA N    1 1 
        1   346 1 1  25 ALA O    O  -4.736  12.027   1.805 1.00 . A A . 2318 ALA O    1 1 
        1   347 1 1  26 ALA C    C  -5.444   9.075   1.593 1.00 . A A . 2319 ALA C    1 1 
        1   348 1 1  26 ALA CA   C  -4.755   9.667   0.368 1.00 . A A . 2319 ALA CA   1 1 
        1   349 1 1  26 ALA CB   C  -4.390   8.574  -0.626 1.00 . A A . 2319 ALA CB   1 1 
        1   350 1 1  26 ALA H    H  -2.682  10.070   0.514 1.00 . A A . 2319 ALA H    1 1 
        1   351 1 1  26 ALA HA   H  -5.427  10.360  -0.116 1.00 . A A . 2319 ALA HA   1 1 
        1   352 1 1  26 ALA HB1  H  -3.912   9.015  -1.488 1.00 . A A . 2319 ALA HB1  1 1 
        1   353 1 1  26 ALA HB2  H  -3.714   7.873  -0.158 1.00 . A A . 2319 ALA HB2  1 1 
        1   354 1 1  26 ALA HB3  H  -5.287   8.057  -0.937 1.00 . A A . 2319 ALA HB3  1 1 
        1   355 1 1  26 ALA N    N  -3.567  10.400   0.782 1.00 . A A . 2319 ALA N    1 1 
        1   356 1 1  26 ALA O    O  -6.668   9.087   1.701 1.00 . A A . 2319 ALA O    1 1 
        1   357 1 1  27 ALA C    C  -5.851   9.136   4.581 1.00 . A A . 2320 ALA C    1 1 
        1   358 1 1  27 ALA CA   C  -5.120   8.056   3.793 1.00 . A A . 2320 ALA CA   1 1 
        1   359 1 1  27 ALA CB   C  -3.954   7.519   4.608 1.00 . A A . 2320 ALA CB   1 1 
        1   360 1 1  27 ALA H    H  -3.667   8.545   2.336 1.00 . A A . 2320 ALA H    1 1 
        1   361 1 1  27 ALA HA   H  -5.799   7.241   3.588 1.00 . A A . 2320 ALA HA   1 1 
        1   362 1 1  27 ALA HB1  H  -4.326   7.067   5.516 1.00 . A A . 2320 ALA HB1  1 1 
        1   363 1 1  27 ALA HB2  H  -3.419   6.781   4.029 1.00 . A A . 2320 ALA HB2  1 1 
        1   364 1 1  27 ALA HB3  H  -3.287   8.331   4.858 1.00 . A A . 2320 ALA HB3  1 1 
        1   365 1 1  27 ALA N    N  -4.633   8.577   2.521 1.00 . A A . 2320 ALA N    1 1 
        1   366 1 1  27 ALA O    O  -6.816   8.861   5.295 1.00 . A A . 2320 ALA O    1 1 
        1   367 1 1  28 LYS C    C  -7.337  11.795   4.502 1.00 . A A . 2321 LYS C    1 1 
        1   368 1 1  28 LYS CA   C  -5.971  11.508   5.106 1.00 . A A . 2321 LYS CA   1 1 
        1   369 1 1  28 LYS CB   C  -5.062  12.733   4.962 1.00 . A A . 2321 LYS CB   1 1 
        1   370 1 1  28 LYS CD   C  -4.533  15.089   5.660 1.00 . A A . 2321 LYS CD   1 1 
        1   371 1 1  28 LYS CE   C  -4.502  15.657   4.249 1.00 . A A . 2321 LYS CE   1 1 
        1   372 1 1  28 LYS CG   C  -5.511  13.929   5.786 1.00 . A A . 2321 LYS CG   1 1 
        1   373 1 1  28 LYS H    H  -4.583  10.497   3.884 1.00 . A A . 2321 LYS H    1 1 
        1   374 1 1  28 LYS HA   H  -6.089  11.272   6.153 1.00 . A A . 2321 LYS HA   1 1 
        1   375 1 1  28 LYS HB2  H  -4.062  12.465   5.266 1.00 . A A . 2321 LYS HB2  1 1 
        1   376 1 1  28 LYS HB3  H  -5.040  13.028   3.923 1.00 . A A . 2321 LYS HB3  1 1 
        1   377 1 1  28 LYS HD2  H  -4.829  15.870   6.343 1.00 . A A . 2321 LYS HD2  1 1 
        1   378 1 1  28 LYS HD3  H  -3.544  14.740   5.919 1.00 . A A . 2321 LYS HD3  1 1 
        1   379 1 1  28 LYS HE2  H  -3.723  16.402   4.192 1.00 . A A . 2321 LYS HE2  1 1 
        1   380 1 1  28 LYS HE3  H  -4.285  14.857   3.556 1.00 . A A . 2321 LYS HE3  1 1 
        1   381 1 1  28 LYS HG2  H  -6.481  14.251   5.438 1.00 . A A . 2321 LYS HG2  1 1 
        1   382 1 1  28 LYS HG3  H  -5.577  13.636   6.823 1.00 . A A . 2321 LYS HG3  1 1 
        1   383 1 1  28 LYS HZ1  H  -6.069  16.997   4.583 1.00 . A A . 2321 LYS HZ1  1 1 
        1   384 1 1  28 LYS HZ2  H  -6.547  15.562   3.823 1.00 . A A . 2321 LYS HZ2  1 1 
        1   385 1 1  28 LYS HZ3  H  -5.717  16.747   2.944 1.00 . A A . 2321 LYS HZ3  1 1 
        1   386 1 1  28 LYS N    N  -5.372  10.361   4.446 1.00 . A A . 2321 LYS N    1 1 
        1   387 1 1  28 LYS NZ   N  -5.797  16.283   3.874 1.00 . A A . 2321 LYS NZ   1 1 
        1   388 1 1  28 LYS O    O  -8.322  11.966   5.218 1.00 . A A . 2321 LYS O    1 1 
        1   389 1 1  29 LYS C    C  -9.632  10.933   2.767 1.00 . A A . 2322 LYS C    1 1 
        1   390 1 1  29 LYS CA   C  -8.624  12.035   2.442 1.00 . A A . 2322 LYS CA   1 1 
        1   391 1 1  29 LYS CB   C  -8.334  12.073   0.940 1.00 . A A . 2322 LYS CB   1 1 
        1   392 1 1  29 LYS CD   C  -9.201  12.326  -1.404 1.00 . A A . 2322 LYS CD   1 1 
        1   393 1 1  29 LYS CE   C  -8.457  11.075  -1.849 1.00 . A A . 2322 LYS CE   1 1 
        1   394 1 1  29 LYS CG   C  -9.565  12.267   0.071 1.00 . A A . 2322 LYS CG   1 1 
        1   395 1 1  29 LYS H    H  -6.548  11.700   2.671 1.00 . A A . 2322 LYS H    1 1 
        1   396 1 1  29 LYS HA   H  -9.034  12.985   2.747 1.00 . A A . 2322 LYS HA   1 1 
        1   397 1 1  29 LYS HB2  H  -7.650  12.884   0.739 1.00 . A A . 2322 LYS HB2  1 1 
        1   398 1 1  29 LYS HB3  H  -7.864  11.143   0.655 1.00 . A A . 2322 LYS HB3  1 1 
        1   399 1 1  29 LYS HD2  H -10.107  12.418  -1.986 1.00 . A A . 2322 LYS HD2  1 1 
        1   400 1 1  29 LYS HD3  H  -8.572  13.187  -1.575 1.00 . A A . 2322 LYS HD3  1 1 
        1   401 1 1  29 LYS HE2  H  -7.535  11.002  -1.291 1.00 . A A . 2322 LYS HE2  1 1 
        1   402 1 1  29 LYS HE3  H  -9.073  10.212  -1.641 1.00 . A A . 2322 LYS HE3  1 1 
        1   403 1 1  29 LYS HG2  H -10.243  11.442   0.233 1.00 . A A . 2322 LYS HG2  1 1 
        1   404 1 1  29 LYS HG3  H -10.049  13.191   0.351 1.00 . A A . 2322 LYS HG3  1 1 
        1   405 1 1  29 LYS HZ1  H  -9.021  11.116  -3.856 1.00 . A A . 2322 LYS HZ1  1 1 
        1   406 1 1  29 LYS HZ2  H  -7.585  10.261  -3.565 1.00 . A A . 2322 LYS HZ2  1 1 
        1   407 1 1  29 LYS HZ3  H  -7.586  11.956  -3.530 1.00 . A A . 2322 LYS HZ3  1 1 
        1   408 1 1  29 LYS N    N  -7.382  11.822   3.176 1.00 . A A . 2322 LYS N    1 1 
        1   409 1 1  29 LYS NZ   N  -8.140  11.104  -3.299 1.00 . A A . 2322 LYS NZ   1 1 
        1   410 1 1  29 LYS O    O -10.836  11.177   2.825 1.00 . A A . 2322 LYS O    1 1 
        1   411 1 1  30 LEU C    C -10.681   8.874   4.702 1.00 . A A . 2323 LEU C    1 1 
        1   412 1 1  30 LEU CA   C  -9.951   8.592   3.391 1.00 . A A . 2323 LEU CA   1 1 
        1   413 1 1  30 LEU CB   C  -9.085   7.338   3.538 1.00 . A A . 2323 LEU CB   1 1 
        1   414 1 1  30 LEU CD1  C  -7.791   5.468   2.489 1.00 . A A . 2323 LEU CD1  1 1 
        1   415 1 1  30 LEU CD2  C  -9.950   6.204   1.480 1.00 . A A . 2323 LEU CD2  1 1 
        1   416 1 1  30 LEU CG   C  -8.704   6.653   2.226 1.00 . A A . 2323 LEU CG   1 1 
        1   417 1 1  30 LEU H    H  -8.158   9.590   2.868 1.00 . A A . 2323 LEU H    1 1 
        1   418 1 1  30 LEU HA   H -10.681   8.423   2.615 1.00 . A A . 2323 LEU HA   1 1 
        1   419 1 1  30 LEU HB2  H  -8.170   7.620   4.050 1.00 . A A . 2323 LEU HB2  1 1 
        1   420 1 1  30 LEU HB3  H  -9.618   6.627   4.152 1.00 . A A . 2323 LEU HB3  1 1 
        1   421 1 1  30 LEU HD11 H  -6.896   5.808   2.987 1.00 . A A . 2323 LEU HD11 1 1 
        1   422 1 1  30 LEU HD12 H  -8.303   4.752   3.114 1.00 . A A . 2323 LEU HD12 1 1 
        1   423 1 1  30 LEU HD13 H  -7.526   5.003   1.551 1.00 . A A . 2323 LEU HD13 1 1 
        1   424 1 1  30 LEU HD21 H -10.565   7.064   1.257 1.00 . A A . 2323 LEU HD21 1 1 
        1   425 1 1  30 LEU HD22 H  -9.663   5.719   0.559 1.00 . A A . 2323 LEU HD22 1 1 
        1   426 1 1  30 LEU HD23 H -10.507   5.513   2.095 1.00 . A A . 2323 LEU HD23 1 1 
        1   427 1 1  30 LEU HG   H  -8.172   7.355   1.600 1.00 . A A . 2323 LEU HG   1 1 
        1   428 1 1  30 LEU N    N  -9.124   9.726   2.990 1.00 . A A . 2323 LEU N    1 1 
        1   429 1 1  30 LEU O    O -11.835   8.489   4.878 1.00 . A A . 2323 LEU O    1 1 
        1   430 1 1  31 GLU C    C -11.569  11.064   6.759 1.00 . A A . 2324 GLU C    1 1 
        1   431 1 1  31 GLU CA   C -10.592   9.900   6.902 1.00 . A A . 2324 GLU CA   1 1 
        1   432 1 1  31 GLU CB   C  -9.501  10.232   7.919 1.00 . A A . 2324 GLU CB   1 1 
        1   433 1 1  31 GLU CD   C  -7.579   9.359   9.308 1.00 . A A . 2324 GLU CD   1 1 
        1   434 1 1  31 GLU CG   C  -8.590   9.054   8.224 1.00 . A A . 2324 GLU CG   1 1 
        1   435 1 1  31 GLU H    H  -9.085   9.833   5.417 1.00 . A A . 2324 GLU H    1 1 
        1   436 1 1  31 GLU HA   H -11.140   9.037   7.251 1.00 . A A . 2324 GLU HA   1 1 
        1   437 1 1  31 GLU HB2  H  -8.897  11.039   7.532 1.00 . A A . 2324 GLU HB2  1 1 
        1   438 1 1  31 GLU HB3  H  -9.966  10.550   8.841 1.00 . A A . 2324 GLU HB3  1 1 
        1   439 1 1  31 GLU HG2  H  -9.195   8.221   8.545 1.00 . A A . 2324 GLU HG2  1 1 
        1   440 1 1  31 GLU HG3  H  -8.057   8.785   7.323 1.00 . A A . 2324 GLU HG3  1 1 
        1   441 1 1  31 GLU N    N -10.005   9.553   5.615 1.00 . A A . 2324 GLU N    1 1 
        1   442 1 1  31 GLU O    O -12.401  11.305   7.634 1.00 . A A . 2324 GLU O    1 1 
        1   443 1 1  31 GLU OE1  O  -7.940   9.269  10.503 1.00 . A A . 2324 GLU OE1  1 1 
        1   444 1 1  31 GLU OE2  O  -6.417   9.675   8.976 1.00 . A A . 2324 GLU OE2  1 1 
        1   445 1 1  32 GLN C    C -13.619  12.457   4.699 1.00 . A A . 2325 GLN C    1 1 
        1   446 1 1  32 GLN CA   C -12.331  12.921   5.375 1.00 . A A . 2325 GLN CA   1 1 
        1   447 1 1  32 GLN CB   C -11.617  13.932   4.476 1.00 . A A . 2325 GLN CB   1 1 
        1   448 1 1  32 GLN CD   C  -9.565  15.372   4.109 1.00 . A A . 2325 GLN CD   1 1 
        1   449 1 1  32 GLN CG   C -10.319  14.461   5.060 1.00 . A A . 2325 GLN CG   1 1 
        1   450 1 1  32 GLN H    H -10.760  11.553   5.001 1.00 . A A . 2325 GLN H    1 1 
        1   451 1 1  32 GLN HA   H -12.576  13.393   6.314 1.00 . A A . 2325 GLN HA   1 1 
        1   452 1 1  32 GLN HB2  H -11.394  13.461   3.530 1.00 . A A . 2325 GLN HB2  1 1 
        1   453 1 1  32 GLN HB3  H -12.276  14.771   4.303 1.00 . A A . 2325 GLN HB3  1 1 
        1   454 1 1  32 GLN HE21 H -11.272  16.018   3.309 1.00 . A A . 2325 GLN HE21 1 1 
        1   455 1 1  32 GLN HE22 H  -9.818  16.701   2.654 1.00 . A A . 2325 GLN HE22 1 1 
        1   456 1 1  32 GLN HG2  H -10.545  15.016   5.958 1.00 . A A . 2325 GLN HG2  1 1 
        1   457 1 1  32 GLN HG3  H  -9.685  13.622   5.308 1.00 . A A . 2325 GLN HG3  1 1 
        1   458 1 1  32 GLN N    N -11.454  11.788   5.654 1.00 . A A . 2325 GLN N    1 1 
        1   459 1 1  32 GLN NE2  N -10.291  16.102   3.274 1.00 . A A . 2325 GLN NE2  1 1 
        1   460 1 1  32 GLN O    O -14.471  13.273   4.340 1.00 . A A . 2325 GLN O    1 1 
        1   461 1 1  32 GLN OE1  O  -8.337  15.426   4.133 1.00 . A A . 2325 GLN OE1  1 1 
        1   462 1 1  33 LEU C    C -16.029  10.287   4.845 1.00 . A A . 2326 LEU C    1 1 
        1   463 1 1  33 LEU CA   C -14.914  10.579   3.856 1.00 . A A . 2326 LEU CA   1 1 
        1   464 1 1  33 LEU CB   C -14.529   9.295   3.118 1.00 . A A . 2326 LEU CB   1 1 
        1   465 1 1  33 LEU CD1  C -13.232   8.142   1.311 1.00 . A A . 2326 LEU CD1  1 1 
        1   466 1 1  33 LEU CD2  C -14.101  10.453   0.942 1.00 . A A . 2326 LEU CD2  1 1 
        1   467 1 1  33 LEU CG   C -13.543   9.479   1.964 1.00 . A A . 2326 LEU CG   1 1 
        1   468 1 1  33 LEU H    H -13.063  10.549   4.871 1.00 . A A . 2326 LEU H    1 1 
        1   469 1 1  33 LEU HA   H -15.267  11.303   3.137 1.00 . A A . 2326 LEU HA   1 1 
        1   470 1 1  33 LEU HB2  H -14.093   8.612   3.832 1.00 . A A . 2326 LEU HB2  1 1 
        1   471 1 1  33 LEU HB3  H -15.430   8.850   2.722 1.00 . A A . 2326 LEU HB3  1 1 
        1   472 1 1  33 LEU HD11 H -14.146   7.696   0.950 1.00 . A A . 2326 LEU HD11 1 1 
        1   473 1 1  33 LEU HD12 H -12.555   8.295   0.483 1.00 . A A . 2326 LEU HD12 1 1 
        1   474 1 1  33 LEU HD13 H -12.772   7.486   2.035 1.00 . A A . 2326 LEU HD13 1 1 
        1   475 1 1  33 LEU HD21 H -14.276  11.409   1.413 1.00 . A A . 2326 LEU HD21 1 1 
        1   476 1 1  33 LEU HD22 H -13.392  10.573   0.135 1.00 . A A . 2326 LEU HD22 1 1 
        1   477 1 1  33 LEU HD23 H -15.031  10.070   0.550 1.00 . A A . 2326 LEU HD23 1 1 
        1   478 1 1  33 LEU HG   H -12.619   9.887   2.348 1.00 . A A . 2326 LEU HG   1 1 
        1   479 1 1  33 LEU N    N -13.756  11.149   4.529 1.00 . A A . 2326 LEU N    1 1 
        1   480 1 1  33 LEU O    O -15.876   9.463   5.748 1.00 . A A . 2326 LEU O    1 1 
        1   481 1 1  34 LYS C    C -19.228   9.719   4.898 1.00 . A A . 2327 LYS C    1 1 
        1   482 1 1  34 LYS CA   C -18.305  10.759   5.525 1.00 . A A . 2327 LYS CA   1 1 
        1   483 1 1  34 LYS CB   C -19.049  12.080   5.725 1.00 . A A . 2327 LYS CB   1 1 
        1   484 1 1  34 LYS CD   C -19.533  11.830   8.176 1.00 . A A . 2327 LYS CD   1 1 
        1   485 1 1  34 LYS CE   C -20.600  11.832   9.258 1.00 . A A . 2327 LYS CE   1 1 
        1   486 1 1  34 LYS CG   C -20.132  12.025   6.792 1.00 . A A . 2327 LYS CG   1 1 
        1   487 1 1  34 LYS H    H -17.203  11.630   3.949 1.00 . A A . 2327 LYS H    1 1 
        1   488 1 1  34 LYS HA   H -17.959  10.396   6.482 1.00 . A A . 2327 LYS HA   1 1 
        1   489 1 1  34 LYS HB2  H -18.333  12.839   6.006 1.00 . A A . 2327 LYS HB2  1 1 
        1   490 1 1  34 LYS HB3  H -19.510  12.363   4.789 1.00 . A A . 2327 LYS HB3  1 1 
        1   491 1 1  34 LYS HD2  H -19.013  10.885   8.200 1.00 . A A . 2327 LYS HD2  1 1 
        1   492 1 1  34 LYS HD3  H -18.835  12.631   8.369 1.00 . A A . 2327 LYS HD3  1 1 
        1   493 1 1  34 LYS HE2  H -21.174  12.743   9.182 1.00 . A A . 2327 LYS HE2  1 1 
        1   494 1 1  34 LYS HE3  H -21.251  10.983   9.109 1.00 . A A . 2327 LYS HE3  1 1 
        1   495 1 1  34 LYS HG2  H -20.686  12.952   6.777 1.00 . A A . 2327 LYS HG2  1 1 
        1   496 1 1  34 LYS HG3  H -20.797  11.202   6.576 1.00 . A A . 2327 LYS HG3  1 1 
        1   497 1 1  34 LYS HZ1  H -20.749  11.749  11.343 1.00 . A A . 2327 LYS HZ1  1 1 
        1   498 1 1  34 LYS HZ2  H -19.376  12.567  10.782 1.00 . A A . 2327 LYS HZ2  1 1 
        1   499 1 1  34 LYS HZ3  H -19.439  10.875  10.709 1.00 . A A . 2327 LYS HZ3  1 1 
        1   500 1 1  34 LYS N    N -17.149  10.967   4.674 1.00 . A A . 2327 LYS N    1 1 
        1   501 1 1  34 LYS NZ   N -20.000  11.749  10.616 1.00 . A A . 2327 LYS NZ   1 1 
        1   502 1 1  34 LYS O    O -19.723   9.913   3.787 1.00 . A A . 2327 LYS O    1 1 
        1   503 1 1  35 PRO C    C -21.771   7.914   5.031 1.00 . A A . 2328 PRO C    1 1 
        1   504 1 1  35 PRO CA   C -20.303   7.510   5.100 1.00 . A A . 2328 PRO CA   1 1 
        1   505 1 1  35 PRO CB   C -20.117   6.388   6.133 1.00 . A A . 2328 PRO CB   1 1 
        1   506 1 1  35 PRO CD   C -18.863   8.270   6.899 1.00 . A A . 2328 PRO CD   1 1 
        1   507 1 1  35 PRO CG   C -18.916   6.772   6.926 1.00 . A A . 2328 PRO CG   1 1 
        1   508 1 1  35 PRO HA   H -19.981   7.164   4.130 1.00 . A A . 2328 PRO HA   1 1 
        1   509 1 1  35 PRO HB2  H -20.997   6.323   6.758 1.00 . A A . 2328 PRO HB2  1 1 
        1   510 1 1  35 PRO HB3  H -19.966   5.448   5.622 1.00 . A A . 2328 PRO HB3  1 1 
        1   511 1 1  35 PRO HD2  H -19.456   8.686   7.701 1.00 . A A . 2328 PRO HD2  1 1 
        1   512 1 1  35 PRO HD3  H -17.843   8.614   6.960 1.00 . A A . 2328 PRO HD3  1 1 
        1   513 1 1  35 PRO HG2  H -19.019   6.418   7.942 1.00 . A A . 2328 PRO HG2  1 1 
        1   514 1 1  35 PRO HG3  H -18.028   6.357   6.471 1.00 . A A . 2328 PRO HG3  1 1 
        1   515 1 1  35 PRO N    N -19.446   8.591   5.591 1.00 . A A . 2328 PRO N    1 1 
        1   516 1 1  35 PRO O    O -22.177   8.934   5.596 1.00 . A A . 2328 PRO O    1 1 
        1   517 1 1  36 ARG C    C -24.697   6.887   5.507 1.00 . A A . 2329 ARG C    1 1 
        1   518 1 1  36 ARG CA   C -23.994   7.341   4.235 1.00 . A A . 2329 ARG CA   1 1 
        1   519 1 1  36 ARG CB   C -24.562   6.608   3.028 1.00 . A A . 2329 ARG CB   1 1 
        1   520 1 1  36 ARG CD   C -24.276   6.112   0.601 1.00 . A A . 2329 ARG CD   1 1 
        1   521 1 1  36 ARG CG   C -23.979   7.087   1.717 1.00 . A A . 2329 ARG CG   1 1 
        1   522 1 1  36 ARG CZ   C -26.238   5.095  -0.494 1.00 . A A . 2329 ARG CZ   1 1 
        1   523 1 1  36 ARG H    H -22.177   6.322   3.899 1.00 . A A . 2329 ARG H    1 1 
        1   524 1 1  36 ARG HA   H -24.146   8.399   4.102 1.00 . A A . 2329 ARG HA   1 1 
        1   525 1 1  36 ARG HB2  H -24.354   5.552   3.129 1.00 . A A . 2329 ARG HB2  1 1 
        1   526 1 1  36 ARG HB3  H -25.631   6.757   2.998 1.00 . A A . 2329 ARG HB3  1 1 
        1   527 1 1  36 ARG HD2  H -23.744   6.429  -0.282 1.00 . A A . 2329 ARG HD2  1 1 
        1   528 1 1  36 ARG HD3  H -23.925   5.139   0.901 1.00 . A A . 2329 ARG HD3  1 1 
        1   529 1 1  36 ARG HE   H -26.291   6.717   0.677 1.00 . A A . 2329 ARG HE   1 1 
        1   530 1 1  36 ARG HG2  H -24.409   8.045   1.471 1.00 . A A . 2329 ARG HG2  1 1 
        1   531 1 1  36 ARG HG3  H -22.908   7.185   1.825 1.00 . A A . 2329 ARG HG3  1 1 
        1   532 1 1  36 ARG HH11 H -24.493   4.094  -0.803 1.00 . A A . 2329 ARG HH11 1 1 
        1   533 1 1  36 ARG HH12 H -25.882   3.441  -1.621 1.00 . A A . 2329 ARG HH12 1 1 
        1   534 1 1  36 ARG HH21 H -28.111   5.845  -0.355 1.00 . A A . 2329 ARG HH21 1 1 
        1   535 1 1  36 ARG HH22 H -27.955   4.420  -1.345 1.00 . A A . 2329 ARG HH22 1 1 
        1   536 1 1  36 ARG N    N -22.564   7.105   4.343 1.00 . A A . 2329 ARG N    1 1 
        1   537 1 1  36 ARG NE   N -25.702   6.028   0.291 1.00 . A A . 2329 ARG NE   1 1 
        1   538 1 1  36 ARG NH1  N -25.480   4.132  -1.009 1.00 . A A . 2329 ARG NH1  1 1 
        1   539 1 1  36 ARG NH2  N -27.538   5.123  -0.752 1.00 . A A . 2329 ARG NH2  1 1 
        1   540 1 1  36 ARG O    O -25.432   5.900   5.510 1.00 . A A . 2329 ARG O    1 1 
        1   541 1 1  37 ALA C    C -25.780   8.418   8.453 1.00 . A A . 2330 ALA C    1 1 
        1   542 1 1  37 ALA CA   C -25.001   7.250   7.881 1.00 . A A . 2330 ALA CA   1 1 
        1   543 1 1  37 ALA CB   C -23.903   6.819   8.839 1.00 . A A . 2330 ALA CB   1 1 
        1   544 1 1  37 ALA H    H -23.839   8.372   6.523 1.00 . A A . 2330 ALA H    1 1 
        1   545 1 1  37 ALA HA   H -25.673   6.417   7.741 1.00 . A A . 2330 ALA HA   1 1 
        1   546 1 1  37 ALA HB1  H -23.230   7.647   9.010 1.00 . A A . 2330 ALA HB1  1 1 
        1   547 1 1  37 ALA HB2  H -24.343   6.515   9.777 1.00 . A A . 2330 ALA HB2  1 1 
        1   548 1 1  37 ALA HB3  H -23.356   5.993   8.413 1.00 . A A . 2330 ALA HB3  1 1 
        1   549 1 1  37 ALA N    N -24.436   7.594   6.591 1.00 . A A . 2330 ALA N    1 1 
        1   550 1 1  37 ALA O    O -25.205   9.448   8.811 1.00 . A A . 2330 ALA O    1 1 
        1   551 1 1  38 LYS C    C -28.945   8.589  10.042 1.00 . A A . 2331 LYS C    1 1 
        1   552 1 1  38 LYS CA   C -27.956   9.259   9.103 1.00 . A A . 2331 LYS CA   1 1 
        1   553 1 1  38 LYS CB   C -28.714  10.045   8.031 1.00 . A A . 2331 LYS CB   1 1 
        1   554 1 1  38 LYS CD   C -28.307  10.964   5.731 1.00 . A A . 2331 LYS CD   1 1 
        1   555 1 1  38 LYS CE   C -27.756  12.161   4.973 1.00 . A A . 2331 LYS CE   1 1 
        1   556 1 1  38 LYS CG   C -27.835  10.942   7.175 1.00 . A A . 2331 LYS CG   1 1 
        1   557 1 1  38 LYS H    H -27.490   7.454   8.135 1.00 . A A . 2331 LYS H    1 1 
        1   558 1 1  38 LYS HA   H -27.338   9.932   9.668 1.00 . A A . 2331 LYS HA   1 1 
        1   559 1 1  38 LYS HB2  H -29.222   9.352   7.388 1.00 . A A . 2331 LYS HB2  1 1 
        1   560 1 1  38 LYS HB3  H -29.450  10.668   8.519 1.00 . A A . 2331 LYS HB3  1 1 
        1   561 1 1  38 LYS HD2  H -27.978  10.061   5.242 1.00 . A A . 2331 LYS HD2  1 1 
        1   562 1 1  38 LYS HD3  H -29.387  11.008   5.719 1.00 . A A . 2331 LYS HD3  1 1 
        1   563 1 1  38 LYS HE2  H -26.710  12.275   5.217 1.00 . A A . 2331 LYS HE2  1 1 
        1   564 1 1  38 LYS HE3  H -27.861  11.981   3.914 1.00 . A A . 2331 LYS HE3  1 1 
        1   565 1 1  38 LYS HG2  H -27.867  11.945   7.570 1.00 . A A . 2331 LYS HG2  1 1 
        1   566 1 1  38 LYS HG3  H -26.820  10.571   7.207 1.00 . A A . 2331 LYS HG3  1 1 
        1   567 1 1  38 LYS HZ1  H -28.449  13.575   6.358 1.00 . A A . 2331 LYS HZ1  1 1 
        1   568 1 1  38 LYS HZ2  H -29.470  13.358   5.018 1.00 . A A . 2331 LYS HZ2  1 1 
        1   569 1 1  38 LYS HZ3  H -28.030  14.229   4.852 1.00 . A A . 2331 LYS HZ3  1 1 
        1   570 1 1  38 LYS N    N -27.090   8.265   8.506 1.00 . A A . 2331 LYS N    1 1 
        1   571 1 1  38 LYS NZ   N -28.475  13.416   5.325 1.00 . A A . 2331 LYS NZ   1 1 
        1   572 1 1  38 LYS O    O -29.354   7.450   9.817 1.00 . A A . 2331 LYS O    1 1 
        1   573 1 1  39 PRO C    C -31.730   8.818  11.533 1.00 . A A . 2332 PRO C    1 1 
        1   574 1 1  39 PRO CA   C -30.309   8.803  12.086 1.00 . A A . 2332 PRO CA   1 1 
        1   575 1 1  39 PRO CB   C -30.169   9.798  13.235 1.00 . A A . 2332 PRO CB   1 1 
        1   576 1 1  39 PRO CD   C -28.851  10.638  11.439 1.00 . A A . 2332 PRO CD   1 1 
        1   577 1 1  39 PRO CG   C -29.741  11.059  12.573 1.00 . A A . 2332 PRO CG   1 1 
        1   578 1 1  39 PRO HA   H -30.064   7.810  12.425 1.00 . A A . 2332 PRO HA   1 1 
        1   579 1 1  39 PRO HB2  H -31.120   9.913  13.735 1.00 . A A . 2332 PRO HB2  1 1 
        1   580 1 1  39 PRO HB3  H -29.425   9.446  13.933 1.00 . A A . 2332 PRO HB3  1 1 
        1   581 1 1  39 PRO HD2  H -28.965  11.300  10.589 1.00 . A A . 2332 PRO HD2  1 1 
        1   582 1 1  39 PRO HD3  H -27.821  10.604  11.759 1.00 . A A . 2332 PRO HD3  1 1 
        1   583 1 1  39 PRO HG2  H -30.605  11.589  12.198 1.00 . A A . 2332 PRO HG2  1 1 
        1   584 1 1  39 PRO HG3  H -29.195  11.675  13.272 1.00 . A A . 2332 PRO HG3  1 1 
        1   585 1 1  39 PRO N    N -29.335   9.293  11.106 1.00 . A A . 2332 PRO N    1 1 
        1   586 1 1  39 PRO O    O -32.598   9.543  12.017 1.00 . A A . 2332 PRO O    1 1 
        1   587 1 1  40 LYS C    C -33.759   6.526   9.827 1.00 . A A . 2333 LYS C    1 1 
        1   588 1 1  40 LYS CA   C -33.245   7.956   9.850 1.00 . A A . 2333 LYS CA   1 1 
        1   589 1 1  40 LYS CB   C -33.148   8.498   8.423 1.00 . A A . 2333 LYS CB   1 1 
        1   590 1 1  40 LYS CD   C -32.721  10.481   6.911 1.00 . A A . 2333 LYS CD   1 1 
        1   591 1 1  40 LYS CE   C -34.090  10.614   6.246 1.00 . A A . 2333 LYS CE   1 1 
        1   592 1 1  40 LYS CG   C -32.811   9.979   8.349 1.00 . A A . 2333 LYS CG   1 1 
        1   593 1 1  40 LYS H    H -31.219   7.447  10.183 1.00 . A A . 2333 LYS H    1 1 
        1   594 1 1  40 LYS HA   H -33.936   8.567  10.414 1.00 . A A . 2333 LYS HA   1 1 
        1   595 1 1  40 LYS HB2  H -32.381   7.951   7.895 1.00 . A A . 2333 LYS HB2  1 1 
        1   596 1 1  40 LYS HB3  H -34.096   8.341   7.927 1.00 . A A . 2333 LYS HB3  1 1 
        1   597 1 1  40 LYS HD2  H -32.244  11.449   6.912 1.00 . A A . 2333 LYS HD2  1 1 
        1   598 1 1  40 LYS HD3  H -32.121   9.788   6.338 1.00 . A A . 2333 LYS HD3  1 1 
        1   599 1 1  40 LYS HE2  H -34.733  11.190   6.893 1.00 . A A . 2333 LYS HE2  1 1 
        1   600 1 1  40 LYS HE3  H -33.968  11.138   5.309 1.00 . A A . 2333 LYS HE3  1 1 
        1   601 1 1  40 LYS HG2  H -33.581  10.536   8.862 1.00 . A A . 2333 LYS HG2  1 1 
        1   602 1 1  40 LYS HG3  H -31.862  10.144   8.838 1.00 . A A . 2333 LYS HG3  1 1 
        1   603 1 1  40 LYS HZ1  H -34.055   8.647   5.532 1.00 . A A . 2333 LYS HZ1  1 1 
        1   604 1 1  40 LYS HZ2  H -35.549   9.421   5.340 1.00 . A A . 2333 LYS HZ2  1 1 
        1   605 1 1  40 LYS HZ3  H -35.077   8.874   6.869 1.00 . A A . 2333 LYS HZ3  1 1 
        1   606 1 1  40 LYS N    N -31.952   8.020  10.507 1.00 . A A . 2333 LYS N    1 1 
        1   607 1 1  40 LYS NZ   N -34.735   9.299   5.980 1.00 . A A . 2333 LYS NZ   1 1 
        1   608 1 1  40 LYS O    O -33.144   5.623  10.398 1.00 . A A . 2333 LYS O    1 1 
        1   609 1 1  41 GLU C    C -34.803   4.202   7.969 1.00 . A A . 2334 GLU C    1 1 
        1   610 1 1  41 GLU CA   C -35.492   5.016   9.057 1.00 . A A . 2334 GLU CA   1 1 
        1   611 1 1  41 GLU CB   C -36.992   5.132   8.752 1.00 . A A . 2334 GLU CB   1 1 
        1   612 1 1  41 GLU CD   C -37.330   7.488   7.884 1.00 . A A . 2334 GLU CD   1 1 
        1   613 1 1  41 GLU CG   C -37.584   6.510   9.018 1.00 . A A . 2334 GLU CG   1 1 
        1   614 1 1  41 GLU H    H -35.319   7.094   8.718 1.00 . A A . 2334 GLU H    1 1 
        1   615 1 1  41 GLU HA   H -35.363   4.515  10.005 1.00 . A A . 2334 GLU HA   1 1 
        1   616 1 1  41 GLU HB2  H -37.150   4.895   7.710 1.00 . A A . 2334 GLU HB2  1 1 
        1   617 1 1  41 GLU HB3  H -37.524   4.413   9.358 1.00 . A A . 2334 GLU HB3  1 1 
        1   618 1 1  41 GLU HG2  H -38.651   6.410   9.150 1.00 . A A . 2334 GLU HG2  1 1 
        1   619 1 1  41 GLU HG3  H -37.147   6.909   9.922 1.00 . A A . 2334 GLU HG3  1 1 
        1   620 1 1  41 GLU N    N -34.881   6.328   9.159 1.00 . A A . 2334 GLU N    1 1 
        1   621 1 1  41 GLU O    O -35.301   4.092   6.847 1.00 . A A . 2334 GLU O    1 1 
        1   622 1 1  41 GLU OE1  O -38.148   7.532   6.944 1.00 . A A . 2334 GLU OE1  1 1 
        1   623 1 1  41 GLU OE2  O -36.309   8.212   7.926 1.00 . A A . 2334 GLU OE2  1 1 
        1   624 1 1  42 ALA C    C -32.280   1.652   8.026 1.00 . A A . 2335 ALA C    1 1 
        1   625 1 1  42 ALA CA   C -32.872   2.877   7.348 1.00 . A A . 2335 ALA CA   1 1 
        1   626 1 1  42 ALA CB   C -31.777   3.723   6.714 1.00 . A A . 2335 ALA CB   1 1 
        1   627 1 1  42 ALA H    H -33.286   3.805   9.201 1.00 . A A . 2335 ALA H    1 1 
        1   628 1 1  42 ALA HA   H -33.542   2.552   6.565 1.00 . A A . 2335 ALA HA   1 1 
        1   629 1 1  42 ALA HB1  H -32.217   4.591   6.246 1.00 . A A . 2335 ALA HB1  1 1 
        1   630 1 1  42 ALA HB2  H -31.081   4.040   7.476 1.00 . A A . 2335 ALA HB2  1 1 
        1   631 1 1  42 ALA HB3  H -31.256   3.139   5.970 1.00 . A A . 2335 ALA HB3  1 1 
        1   632 1 1  42 ALA N    N -33.640   3.665   8.295 1.00 . A A . 2335 ALA N    1 1 
        1   633 1 1  42 ALA O    O -31.063   1.542   8.192 1.00 . A A . 2335 ALA O    1 1 
        1   634 1 1  43 ASP C    C -32.422  -1.520   7.994 1.00 . A A . 2336 ASP C    1 1 
        1   635 1 1  43 ASP CA   C -32.707  -0.490   9.070 1.00 . A A . 2336 ASP CA   1 1 
        1   636 1 1  43 ASP CB   C -33.756  -1.021  10.050 1.00 . A A . 2336 ASP CB   1 1 
        1   637 1 1  43 ASP CG   C -33.298  -2.278  10.763 1.00 . A A . 2336 ASP CG   1 1 
        1   638 1 1  43 ASP H    H -34.113   0.919   8.346 1.00 . A A . 2336 ASP H    1 1 
        1   639 1 1  43 ASP HA   H -31.792  -0.285   9.607 1.00 . A A . 2336 ASP HA   1 1 
        1   640 1 1  43 ASP HB2  H -33.962  -0.265  10.793 1.00 . A A . 2336 ASP HB2  1 1 
        1   641 1 1  43 ASP HB3  H -34.662  -1.244   9.509 1.00 . A A . 2336 ASP HB3  1 1 
        1   642 1 1  43 ASP N    N -33.148   0.751   8.454 1.00 . A A . 2336 ASP N    1 1 
        1   643 1 1  43 ASP O    O -33.319  -2.235   7.546 1.00 . A A . 2336 ASP O    1 1 
        1   644 1 1  43 ASP OD1  O -32.497  -2.168  11.713 1.00 . A A . 2336 ASP OD1  1 1 
        1   645 1 1  43 ASP OD2  O -33.750  -3.380  10.388 1.00 . A A . 2336 ASP OD2  1 1 
        1   646 1 1  44 GLU C    C -29.410  -3.076   6.909 1.00 . A A . 2337 GLU C    1 1 
        1   647 1 1  44 GLU CA   C -30.749  -2.478   6.518 1.00 . A A . 2337 GLU CA   1 1 
        1   648 1 1  44 GLU CB   C -30.613  -1.768   5.166 1.00 . A A . 2337 GLU CB   1 1 
        1   649 1 1  44 GLU CD   C -31.726  -0.465   3.315 1.00 . A A . 2337 GLU CD   1 1 
        1   650 1 1  44 GLU CG   C -31.902  -1.143   4.656 1.00 . A A . 2337 GLU CG   1 1 
        1   651 1 1  44 GLU H    H -30.526  -0.922   7.924 1.00 . A A . 2337 GLU H    1 1 
        1   652 1 1  44 GLU HA   H -31.485  -3.264   6.440 1.00 . A A . 2337 GLU HA   1 1 
        1   653 1 1  44 GLU HB2  H -29.874  -0.986   5.258 1.00 . A A . 2337 GLU HB2  1 1 
        1   654 1 1  44 GLU HB3  H -30.273  -2.484   4.432 1.00 . A A . 2337 GLU HB3  1 1 
        1   655 1 1  44 GLU HG2  H -32.648  -1.917   4.556 1.00 . A A . 2337 GLU HG2  1 1 
        1   656 1 1  44 GLU HG3  H -32.240  -0.410   5.374 1.00 . A A . 2337 GLU HG3  1 1 
        1   657 1 1  44 GLU N    N -31.181  -1.547   7.546 1.00 . A A . 2337 GLU N    1 1 
        1   658 1 1  44 GLU O    O -28.793  -2.643   7.880 1.00 . A A . 2337 GLU O    1 1 
        1   659 1 1  44 GLU OE1  O -31.182   0.659   3.280 1.00 . A A . 2337 GLU OE1  1 1 
        1   660 1 1  44 GLU OE2  O -32.124  -1.057   2.288 1.00 . A A . 2337 GLU OE2  1 1 
        1   661 1 1  45 SER C    C -26.586  -3.907   5.587 1.00 . A A . 2338 SER C    1 1 
        1   662 1 1  45 SER CA   C -27.648  -4.652   6.382 1.00 . A A . 2338 SER CA   1 1 
        1   663 1 1  45 SER CB   C -27.679  -6.126   5.982 1.00 . A A . 2338 SER CB   1 1 
        1   664 1 1  45 SER H    H -29.505  -4.383   5.400 1.00 . A A . 2338 SER H    1 1 
        1   665 1 1  45 SER HA   H -27.425  -4.563   7.430 1.00 . A A . 2338 SER HA   1 1 
        1   666 1 1  45 SER HB2  H -27.779  -6.205   4.910 1.00 . A A . 2338 SER HB2  1 1 
        1   667 1 1  45 SER HB3  H -26.762  -6.603   6.295 1.00 . A A . 2338 SER HB3  1 1 
        1   668 1 1  45 SER HG   H -28.431  -7.447   7.228 1.00 . A A . 2338 SER HG   1 1 
        1   669 1 1  45 SER N    N -28.950  -4.051   6.146 1.00 . A A . 2338 SER N    1 1 
        1   670 1 1  45 SER O    O -25.541  -4.451   5.237 1.00 . A A . 2338 SER O    1 1 
        1   671 1 1  45 SER OG   O -28.773  -6.794   6.593 1.00 . A A . 2338 SER OG   1 1 
        1   672 1 1  46 LEU C    C -25.209  -0.806   5.223 1.00 . A A . 2339 LEU C    1 1 
        1   673 1 1  46 LEU CA   C -26.029  -1.840   4.461 1.00 . A A . 2339 LEU CA   1 1 
        1   674 1 1  46 LEU CB   C -26.896  -1.163   3.399 1.00 . A A . 2339 LEU CB   1 1 
        1   675 1 1  46 LEU CD1  C -28.519  -1.351   1.496 1.00 . A A . 2339 LEU CD1  1 1 
        1   676 1 1  46 LEU CD2  C -26.694  -3.038   1.740 1.00 . A A . 2339 LEU CD2  1 1 
        1   677 1 1  46 LEU CG   C -27.659  -2.124   2.481 1.00 . A A . 2339 LEU CG   1 1 
        1   678 1 1  46 LEU H    H -27.613  -2.223   5.805 1.00 . A A . 2339 LEU H    1 1 
        1   679 1 1  46 LEU HA   H -25.346  -2.514   3.967 1.00 . A A . 2339 LEU HA   1 1 
        1   680 1 1  46 LEU HB2  H -27.613  -0.528   3.899 1.00 . A A . 2339 LEU HB2  1 1 
        1   681 1 1  46 LEU HB3  H -26.259  -0.544   2.784 1.00 . A A . 2339 LEU HB3  1 1 
        1   682 1 1  46 LEU HD11 H -27.890  -0.706   0.899 1.00 . A A . 2339 LEU HD11 1 1 
        1   683 1 1  46 LEU HD12 H -29.038  -2.045   0.851 1.00 . A A . 2339 LEU HD12 1 1 
        1   684 1 1  46 LEU HD13 H -29.238  -0.754   2.036 1.00 . A A . 2339 LEU HD13 1 1 
        1   685 1 1  46 LEU HD21 H -26.120  -3.610   2.454 1.00 . A A . 2339 LEU HD21 1 1 
        1   686 1 1  46 LEU HD22 H -27.251  -3.710   1.105 1.00 . A A . 2339 LEU HD22 1 1 
        1   687 1 1  46 LEU HD23 H -26.026  -2.442   1.136 1.00 . A A . 2339 LEU HD23 1 1 
        1   688 1 1  46 LEU HG   H -28.312  -2.740   3.081 1.00 . A A . 2339 LEU HG   1 1 
        1   689 1 1  46 LEU N    N -26.851  -2.637   5.352 1.00 . A A . 2339 LEU N    1 1 
        1   690 1 1  46 LEU O    O -25.448   0.396   5.126 1.00 . A A . 2339 LEU O    1 1 
        1   691 1 1  47 ASN C    C -21.981  -0.545   5.770 1.00 . A A . 2340 ASN C    1 1 
        1   692 1 1  47 ASN CA   C -23.240  -0.444   6.608 1.00 . A A . 2340 ASN CA   1 1 
        1   693 1 1  47 ASN CB   C -22.959  -0.872   8.051 1.00 . A A . 2340 ASN CB   1 1 
        1   694 1 1  47 ASN CG   C -24.098  -0.528   8.990 1.00 . A A . 2340 ASN CG   1 1 
        1   695 1 1  47 ASN H    H -24.229  -2.254   6.177 1.00 . A A . 2340 ASN H    1 1 
        1   696 1 1  47 ASN HA   H -23.599   0.576   6.594 1.00 . A A . 2340 ASN HA   1 1 
        1   697 1 1  47 ASN HB2  H -22.807  -1.940   8.079 1.00 . A A . 2340 ASN HB2  1 1 
        1   698 1 1  47 ASN HB3  H -22.066  -0.375   8.399 1.00 . A A . 2340 ASN HB3  1 1 
        1   699 1 1  47 ASN HD21 H -23.202   1.181   9.494 1.00 . A A . 2340 ASN HD21 1 1 
        1   700 1 1  47 ASN HD22 H -24.727   0.867  10.261 1.00 . A A . 2340 ASN HD22 1 1 
        1   701 1 1  47 ASN N    N -24.255  -1.294   6.001 1.00 . A A . 2340 ASN N    1 1 
        1   702 1 1  47 ASN ND2  N -24.002   0.617   9.646 1.00 . A A . 2340 ASN ND2  1 1 
        1   703 1 1  47 ASN O    O -20.862  -0.402   6.265 1.00 . A A . 2340 ASN O    1 1 
        1   704 1 1  47 ASN OD1  O -25.050  -1.295   9.141 1.00 . A A . 2340 ASN OD1  1 1 
        1   705 1 1  48 PHE C    C -20.132   0.148   3.561 1.00 . A A . 2341 PHE C    1 1 
        1   706 1 1  48 PHE CA   C -21.144  -0.985   3.508 1.00 . A A . 2341 PHE CA   1 1 
        1   707 1 1  48 PHE CB   C -21.767  -1.085   2.113 1.00 . A A . 2341 PHE CB   1 1 
        1   708 1 1  48 PHE CD1  C -19.907  -2.239   0.898 1.00 . A A . 2341 PHE CD1  1 1 
        1   709 1 1  48 PHE CD2  C -20.712  -0.167   0.037 1.00 . A A . 2341 PHE CD2  1 1 
        1   710 1 1  48 PHE CE1  C -18.999  -2.318  -0.137 1.00 . A A . 2341 PHE CE1  1 1 
        1   711 1 1  48 PHE CE2  C -19.805  -0.241  -1.000 1.00 . A A . 2341 PHE CE2  1 1 
        1   712 1 1  48 PHE CG   C -20.772  -1.165   0.997 1.00 . A A . 2341 PHE CG   1 1 
        1   713 1 1  48 PHE CZ   C -18.947  -1.318  -1.088 1.00 . A A . 2341 PHE CZ   1 1 
        1   714 1 1  48 PHE H    H -23.129  -0.830   4.177 1.00 . A A . 2341 PHE H    1 1 
        1   715 1 1  48 PHE HA   H -20.641  -1.914   3.737 1.00 . A A . 2341 PHE HA   1 1 
        1   716 1 1  48 PHE HB2  H -22.383  -1.970   2.068 1.00 . A A . 2341 PHE HB2  1 1 
        1   717 1 1  48 PHE HB3  H -22.387  -0.216   1.945 1.00 . A A . 2341 PHE HB3  1 1 
        1   718 1 1  48 PHE HD1  H -19.945  -3.022   1.641 1.00 . A A . 2341 PHE HD1  1 1 
        1   719 1 1  48 PHE HD2  H -21.383   0.675   0.106 1.00 . A A . 2341 PHE HD2  1 1 
        1   720 1 1  48 PHE HE1  H -18.327  -3.158  -0.201 1.00 . A A . 2341 PHE HE1  1 1 
        1   721 1 1  48 PHE HE2  H -19.767   0.542  -1.742 1.00 . A A . 2341 PHE HE2  1 1 
        1   722 1 1  48 PHE HZ   H -18.237  -1.379  -1.897 1.00 . A A . 2341 PHE HZ   1 1 
        1   723 1 1  48 PHE N    N -22.202  -0.791   4.485 1.00 . A A . 2341 PHE N    1 1 
        1   724 1 1  48 PHE O    O -18.934  -0.094   3.674 1.00 . A A . 2341 PHE O    1 1 
        1   725 1 1  49 GLU C    C -18.832   2.521   4.745 1.00 . A A . 2342 GLU C    1 1 
        1   726 1 1  49 GLU CA   C -19.764   2.555   3.536 1.00 . A A . 2342 GLU CA   1 1 
        1   727 1 1  49 GLU CB   C -20.594   3.830   3.569 1.00 . A A . 2342 GLU CB   1 1 
        1   728 1 1  49 GLU CD   C -22.842   3.194   2.629 1.00 . A A . 2342 GLU CD   1 1 
        1   729 1 1  49 GLU CG   C -21.548   3.945   2.404 1.00 . A A . 2342 GLU CG   1 1 
        1   730 1 1  49 GLU H    H -21.596   1.501   3.421 1.00 . A A . 2342 GLU H    1 1 
        1   731 1 1  49 GLU HA   H -19.176   2.560   2.631 1.00 . A A . 2342 GLU HA   1 1 
        1   732 1 1  49 GLU HB2  H -21.167   3.853   4.484 1.00 . A A . 2342 GLU HB2  1 1 
        1   733 1 1  49 GLU HB3  H -19.929   4.681   3.546 1.00 . A A . 2342 GLU HB3  1 1 
        1   734 1 1  49 GLU HG2  H -21.763   4.980   2.241 1.00 . A A . 2342 GLU HG2  1 1 
        1   735 1 1  49 GLU HG3  H -21.066   3.539   1.527 1.00 . A A . 2342 GLU HG3  1 1 
        1   736 1 1  49 GLU N    N -20.624   1.380   3.502 1.00 . A A . 2342 GLU N    1 1 
        1   737 1 1  49 GLU O    O -17.648   2.832   4.636 1.00 . A A . 2342 GLU O    1 1 
        1   738 1 1  49 GLU OE1  O -23.632   3.609   3.500 1.00 . A A . 2342 GLU OE1  1 1 
        1   739 1 1  49 GLU OE2  O -23.061   2.172   1.951 1.00 . A A . 2342 GLU OE2  1 1 
        1   740 1 1  50 GLU C    C -17.600   0.900   7.092 1.00 . A A . 2343 GLU C    1 1 
        1   741 1 1  50 GLU CA   C -18.590   2.056   7.123 1.00 . A A . 2343 GLU CA   1 1 
        1   742 1 1  50 GLU CB   C -19.501   1.919   8.341 1.00 . A A . 2343 GLU CB   1 1 
        1   743 1 1  50 GLU CD   C -21.075   3.145   9.873 1.00 . A A . 2343 GLU CD   1 1 
        1   744 1 1  50 GLU CG   C -20.494   3.051   8.477 1.00 . A A . 2343 GLU CG   1 1 
        1   745 1 1  50 GLU H    H -20.320   1.864   5.912 1.00 . A A . 2343 GLU H    1 1 
        1   746 1 1  50 GLU HA   H -18.037   2.980   7.207 1.00 . A A . 2343 GLU HA   1 1 
        1   747 1 1  50 GLU HB2  H -20.051   0.993   8.263 1.00 . A A . 2343 GLU HB2  1 1 
        1   748 1 1  50 GLU HB3  H -18.893   1.892   9.234 1.00 . A A . 2343 GLU HB3  1 1 
        1   749 1 1  50 GLU HG2  H -19.992   3.978   8.243 1.00 . A A . 2343 GLU HG2  1 1 
        1   750 1 1  50 GLU HG3  H -21.305   2.884   7.776 1.00 . A A . 2343 GLU HG3  1 1 
        1   751 1 1  50 GLU N    N -19.371   2.120   5.893 1.00 . A A . 2343 GLU N    1 1 
        1   752 1 1  50 GLU O    O -16.448   1.056   7.499 1.00 . A A . 2343 GLU O    1 1 
        1   753 1 1  50 GLU OE1  O -22.078   2.458  10.150 1.00 . A A . 2343 GLU OE1  1 1 
        1   754 1 1  50 GLU OE2  O -20.530   3.904  10.705 1.00 . A A . 2343 GLU OE2  1 1 
        1   755 1 1  51 GLN C    C -16.053  -1.171   5.531 1.00 . A A . 2344 GLN C    1 1 
        1   756 1 1  51 GLN CA   C -17.194  -1.429   6.506 1.00 . A A . 2344 GLN CA   1 1 
        1   757 1 1  51 GLN CB   C -18.004  -2.646   6.062 1.00 . A A . 2344 GLN CB   1 1 
        1   758 1 1  51 GLN CD   C -19.687  -4.399   6.749 1.00 . A A . 2344 GLN CD   1 1 
        1   759 1 1  51 GLN CG   C -19.108  -3.026   7.031 1.00 . A A . 2344 GLN CG   1 1 
        1   760 1 1  51 GLN H    H -18.993  -0.329   6.342 1.00 . A A . 2344 GLN H    1 1 
        1   761 1 1  51 GLN HA   H -16.776  -1.625   7.484 1.00 . A A . 2344 GLN HA   1 1 
        1   762 1 1  51 GLN HB2  H -18.456  -2.432   5.106 1.00 . A A . 2344 GLN HB2  1 1 
        1   763 1 1  51 GLN HB3  H -17.339  -3.491   5.957 1.00 . A A . 2344 GLN HB3  1 1 
        1   764 1 1  51 GLN HE21 H -21.415  -3.878   7.582 1.00 . A A . 2344 GLN HE21 1 1 
        1   765 1 1  51 GLN HE22 H -21.330  -5.494   6.967 1.00 . A A . 2344 GLN HE22 1 1 
        1   766 1 1  51 GLN HG2  H -18.713  -3.010   8.033 1.00 . A A . 2344 GLN HG2  1 1 
        1   767 1 1  51 GLN HG3  H -19.900  -2.295   6.946 1.00 . A A . 2344 GLN HG3  1 1 
        1   768 1 1  51 GLN N    N -18.052  -0.258   6.617 1.00 . A A . 2344 GLN N    1 1 
        1   769 1 1  51 GLN NE2  N -20.936  -4.611   7.136 1.00 . A A . 2344 GLN NE2  1 1 
        1   770 1 1  51 GLN O    O -14.964  -1.730   5.666 1.00 . A A . 2344 GLN O    1 1 
        1   771 1 1  51 GLN OE1  O -19.009  -5.273   6.209 1.00 . A A . 2344 GLN OE1  1 1 
        1   772 1 1  52 ILE C    C -14.375   1.132   4.236 1.00 . A A . 2345 ILE C    1 1 
        1   773 1 1  52 ILE CA   C -15.277   0.080   3.609 1.00 . A A . 2345 ILE CA   1 1 
        1   774 1 1  52 ILE CB   C -15.885   0.628   2.300 1.00 . A A . 2345 ILE CB   1 1 
        1   775 1 1  52 ILE CD1  C -16.093  -1.795   1.528 1.00 . A A . 2345 ILE CD1  1 1 
        1   776 1 1  52 ILE CG1  C -16.761  -0.439   1.644 1.00 . A A . 2345 ILE CG1  1 1 
        1   777 1 1  52 ILE CG2  C -14.799   1.093   1.339 1.00 . A A . 2345 ILE CG2  1 1 
        1   778 1 1  52 ILE H    H -17.219   0.033   4.445 1.00 . A A . 2345 ILE H    1 1 
        1   779 1 1  52 ILE HA   H -14.684  -0.792   3.371 1.00 . A A . 2345 ILE HA   1 1 
        1   780 1 1  52 ILE HB   H -16.498   1.480   2.546 1.00 . A A . 2345 ILE HB   1 1 
        1   781 1 1  52 ILE HD11 H -16.734  -2.467   0.977 1.00 . A A . 2345 ILE HD11 1 1 
        1   782 1 1  52 ILE HD12 H -15.153  -1.689   1.011 1.00 . A A . 2345 ILE HD12 1 1 
        1   783 1 1  52 ILE HD13 H -15.916  -2.195   2.516 1.00 . A A . 2345 ILE HD13 1 1 
        1   784 1 1  52 ILE HG12 H -17.662  -0.563   2.229 1.00 . A A . 2345 ILE HG12 1 1 
        1   785 1 1  52 ILE HG13 H -17.026  -0.113   0.649 1.00 . A A . 2345 ILE HG13 1 1 
        1   786 1 1  52 ILE HG21 H -14.210   1.867   1.809 1.00 . A A . 2345 ILE HG21 1 1 
        1   787 1 1  52 ILE HG22 H -14.163   0.260   1.084 1.00 . A A . 2345 ILE HG22 1 1 
        1   788 1 1  52 ILE HG23 H -15.256   1.484   0.441 1.00 . A A . 2345 ILE HG23 1 1 
        1   789 1 1  52 ILE N    N -16.307  -0.321   4.549 1.00 . A A . 2345 ILE N    1 1 
        1   790 1 1  52 ILE O    O -13.159   1.082   4.086 1.00 . A A . 2345 ILE O    1 1 
        1   791 1 1  53 LEU C    C -13.166   2.578   6.536 1.00 . A A . 2346 LEU C    1 1 
        1   792 1 1  53 LEU CA   C -14.248   3.140   5.616 1.00 . A A . 2346 LEU CA   1 1 
        1   793 1 1  53 LEU CB   C -15.209   4.024   6.413 1.00 . A A . 2346 LEU CB   1 1 
        1   794 1 1  53 LEU CD1  C -14.098   6.243   6.017 1.00 . A A . 2346 LEU CD1  1 1 
        1   795 1 1  53 LEU CD2  C -15.564   5.916   8.019 1.00 . A A . 2346 LEU CD2  1 1 
        1   796 1 1  53 LEU CG   C -14.576   5.254   7.070 1.00 . A A . 2346 LEU CG   1 1 
        1   797 1 1  53 LEU H    H -15.961   2.038   5.045 1.00 . A A . 2346 LEU H    1 1 
        1   798 1 1  53 LEU HA   H -13.777   3.735   4.849 1.00 . A A . 2346 LEU HA   1 1 
        1   799 1 1  53 LEU HB2  H -15.990   4.360   5.746 1.00 . A A . 2346 LEU HB2  1 1 
        1   800 1 1  53 LEU HB3  H -15.657   3.421   7.188 1.00 . A A . 2346 LEU HB3  1 1 
        1   801 1 1  53 LEU HD11 H -13.697   7.121   6.503 1.00 . A A . 2346 LEU HD11 1 1 
        1   802 1 1  53 LEU HD12 H -13.328   5.783   5.413 1.00 . A A . 2346 LEU HD12 1 1 
        1   803 1 1  53 LEU HD13 H -14.928   6.527   5.387 1.00 . A A . 2346 LEU HD13 1 1 
        1   804 1 1  53 LEU HD21 H -15.865   5.209   8.778 1.00 . A A . 2346 LEU HD21 1 1 
        1   805 1 1  53 LEU HD22 H -15.096   6.769   8.488 1.00 . A A . 2346 LEU HD22 1 1 
        1   806 1 1  53 LEU HD23 H -16.432   6.242   7.466 1.00 . A A . 2346 LEU HD23 1 1 
        1   807 1 1  53 LEU HG   H -13.716   4.941   7.647 1.00 . A A . 2346 LEU HG   1 1 
        1   808 1 1  53 LEU N    N -14.982   2.065   4.959 1.00 . A A . 2346 LEU N    1 1 
        1   809 1 1  53 LEU O    O -11.999   2.962   6.436 1.00 . A A . 2346 LEU O    1 1 
        1   810 1 1  54 GLU C    C -11.486   0.323   7.571 1.00 . A A . 2347 GLU C    1 1 
        1   811 1 1  54 GLU CA   C -12.596   1.032   8.332 1.00 . A A . 2347 GLU CA   1 1 
        1   812 1 1  54 GLU CB   C -13.274   0.025   9.263 1.00 . A A . 2347 GLU CB   1 1 
        1   813 1 1  54 GLU CD   C -14.756  -2.003   9.478 1.00 . A A . 2347 GLU CD   1 1 
        1   814 1 1  54 GLU CG   C -14.246  -0.909   8.567 1.00 . A A . 2347 GLU CG   1 1 
        1   815 1 1  54 GLU H    H -14.509   1.418   7.477 1.00 . A A . 2347 GLU H    1 1 
        1   816 1 1  54 GLU HA   H -12.155   1.814   8.932 1.00 . A A . 2347 GLU HA   1 1 
        1   817 1 1  54 GLU HB2  H -12.501  -0.582   9.715 1.00 . A A . 2347 GLU HB2  1 1 
        1   818 1 1  54 GLU HB3  H -13.803   0.560  10.038 1.00 . A A . 2347 GLU HB3  1 1 
        1   819 1 1  54 GLU HG2  H -15.091  -0.333   8.215 1.00 . A A . 2347 GLU HG2  1 1 
        1   820 1 1  54 GLU HG3  H -13.748  -1.365   7.724 1.00 . A A . 2347 GLU HG3  1 1 
        1   821 1 1  54 GLU N    N -13.554   1.663   7.423 1.00 . A A . 2347 GLU N    1 1 
        1   822 1 1  54 GLU O    O -10.305   0.507   7.862 1.00 . A A . 2347 GLU O    1 1 
        1   823 1 1  54 GLU OE1  O -15.661  -1.731  10.291 1.00 . A A . 2347 GLU OE1  1 1 
        1   824 1 1  54 GLU OE2  O -14.253  -3.143   9.384 1.00 . A A . 2347 GLU OE2  1 1 
        1   825 1 1  55 ALA C    C  -9.994  -0.445   5.010 1.00 . A A . 2348 ALA C    1 1 
        1   826 1 1  55 ALA CA   C -10.898  -1.303   5.890 1.00 . A A . 2348 ALA CA   1 1 
        1   827 1 1  55 ALA CB   C -11.594  -2.377   5.070 1.00 . A A . 2348 ALA CB   1 1 
        1   828 1 1  55 ALA H    H -12.813  -0.535   6.346 1.00 . A A . 2348 ALA H    1 1 
        1   829 1 1  55 ALA HA   H -10.288  -1.791   6.646 1.00 . A A . 2348 ALA HA   1 1 
        1   830 1 1  55 ALA HB1  H -12.229  -2.968   5.714 1.00 . A A . 2348 ALA HB1  1 1 
        1   831 1 1  55 ALA HB2  H -12.195  -1.913   4.301 1.00 . A A . 2348 ALA HB2  1 1 
        1   832 1 1  55 ALA HB3  H -10.853  -3.016   4.610 1.00 . A A . 2348 ALA HB3  1 1 
        1   833 1 1  55 ALA N    N -11.864  -0.487   6.595 1.00 . A A . 2348 ALA N    1 1 
        1   834 1 1  55 ALA O    O  -8.814  -0.745   4.847 1.00 . A A . 2348 ALA O    1 1 
        1   835 1 1  56 ALA C    C  -8.645   2.154   4.553 1.00 . A A . 2349 ALA C    1 1 
        1   836 1 1  56 ALA CA   C  -9.745   1.569   3.680 1.00 . A A . 2349 ALA CA   1 1 
        1   837 1 1  56 ALA CB   C -10.621   2.674   3.109 1.00 . A A . 2349 ALA CB   1 1 
        1   838 1 1  56 ALA H    H -11.508   0.789   4.562 1.00 . A A . 2349 ALA H    1 1 
        1   839 1 1  56 ALA HA   H  -9.295   1.030   2.858 1.00 . A A . 2349 ALA HA   1 1 
        1   840 1 1  56 ALA HB1  H -10.018   3.340   2.510 1.00 . A A . 2349 ALA HB1  1 1 
        1   841 1 1  56 ALA HB2  H -11.395   2.237   2.495 1.00 . A A . 2349 ALA HB2  1 1 
        1   842 1 1  56 ALA HB3  H -11.075   3.228   3.918 1.00 . A A . 2349 ALA HB3  1 1 
        1   843 1 1  56 ALA N    N -10.542   0.628   4.455 1.00 . A A . 2349 ALA N    1 1 
        1   844 1 1  56 ALA O    O  -7.508   2.313   4.116 1.00 . A A . 2349 ALA O    1 1 
        1   845 1 1  57 LYS C    C  -7.054   1.876   7.195 1.00 . A A . 2350 LYS C    1 1 
        1   846 1 1  57 LYS CA   C  -8.031   2.964   6.764 1.00 . A A . 2350 LYS CA   1 1 
        1   847 1 1  57 LYS CB   C  -8.751   3.529   7.988 1.00 . A A . 2350 LYS CB   1 1 
        1   848 1 1  57 LYS CD   C -10.414   5.157   8.909 1.00 . A A . 2350 LYS CD   1 1 
        1   849 1 1  57 LYS CE   C -11.383   6.282   8.585 1.00 . A A . 2350 LYS CE   1 1 
        1   850 1 1  57 LYS CG   C  -9.675   4.688   7.670 1.00 . A A . 2350 LYS CG   1 1 
        1   851 1 1  57 LYS H    H  -9.922   2.304   6.084 1.00 . A A . 2350 LYS H    1 1 
        1   852 1 1  57 LYS HA   H  -7.478   3.758   6.285 1.00 . A A . 2350 LYS HA   1 1 
        1   853 1 1  57 LYS HB2  H  -9.337   2.742   8.441 1.00 . A A . 2350 LYS HB2  1 1 
        1   854 1 1  57 LYS HB3  H  -8.013   3.868   8.700 1.00 . A A . 2350 LYS HB3  1 1 
        1   855 1 1  57 LYS HD2  H -10.966   4.326   9.321 1.00 . A A . 2350 LYS HD2  1 1 
        1   856 1 1  57 LYS HD3  H  -9.696   5.509   9.633 1.00 . A A . 2350 LYS HD3  1 1 
        1   857 1 1  57 LYS HE2  H -10.831   7.101   8.151 1.00 . A A . 2350 LYS HE2  1 1 
        1   858 1 1  57 LYS HE3  H -12.111   5.920   7.873 1.00 . A A . 2350 LYS HE3  1 1 
        1   859 1 1  57 LYS HG2  H  -9.090   5.508   7.279 1.00 . A A . 2350 LYS HG2  1 1 
        1   860 1 1  57 LYS HG3  H -10.394   4.372   6.929 1.00 . A A . 2350 LYS HG3  1 1 
        1   861 1 1  57 LYS HZ1  H -11.407   7.174  10.473 1.00 . A A . 2350 LYS HZ1  1 1 
        1   862 1 1  57 LYS HZ2  H -12.587   5.972  10.265 1.00 . A A . 2350 LYS HZ2  1 1 
        1   863 1 1  57 LYS HZ3  H -12.790   7.495   9.542 1.00 . A A . 2350 LYS HZ3  1 1 
        1   864 1 1  57 LYS N    N  -8.992   2.444   5.802 1.00 . A A . 2350 LYS N    1 1 
        1   865 1 1  57 LYS NZ   N -12.090   6.764   9.798 1.00 . A A . 2350 LYS NZ   1 1 
        1   866 1 1  57 LYS O    O  -5.877   2.148   7.414 1.00 . A A . 2350 LYS O    1 1 
        1   867 1 1  58 SER C    C  -5.599  -0.690   6.647 1.00 . A A . 2351 SER C    1 1 
        1   868 1 1  58 SER CA   C  -6.693  -0.476   7.701 1.00 . A A . 2351 SER CA   1 1 
        1   869 1 1  58 SER CB   C  -7.531  -1.752   7.912 1.00 . A A . 2351 SER CB   1 1 
        1   870 1 1  58 SER H    H  -8.503   0.493   7.160 1.00 . A A . 2351 SER H    1 1 
        1   871 1 1  58 SER HA   H  -6.218  -0.212   8.636 1.00 . A A . 2351 SER HA   1 1 
        1   872 1 1  58 SER HB2  H  -6.943  -2.482   8.446 1.00 . A A . 2351 SER HB2  1 1 
        1   873 1 1  58 SER HB3  H  -8.410  -1.505   8.492 1.00 . A A . 2351 SER HB3  1 1 
        1   874 1 1  58 SER HG   H  -8.121  -1.625   6.041 1.00 . A A . 2351 SER HG   1 1 
        1   875 1 1  58 SER N    N  -7.545   0.644   7.314 1.00 . A A . 2351 SER N    1 1 
        1   876 1 1  58 SER O    O  -4.443  -0.947   6.978 1.00 . A A . 2351 SER O    1 1 
        1   877 1 1  58 SER OG   O  -7.960  -2.324   6.689 1.00 . A A . 2351 SER OG   1 1 
        1   878 1 1  59 ILE C    C  -4.143   0.643   4.324 1.00 . A A . 2352 ILE C    1 1 
        1   879 1 1  59 ILE CA   C  -5.029  -0.584   4.270 1.00 . A A . 2352 ILE CA   1 1 
        1   880 1 1  59 ILE CB   C  -5.772  -0.621   2.913 1.00 . A A . 2352 ILE CB   1 1 
        1   881 1 1  59 ILE CD1  C  -7.752  -1.756   1.782 1.00 . A A . 2352 ILE CD1  1 1 
        1   882 1 1  59 ILE CG1  C  -6.671  -1.855   2.832 1.00 . A A . 2352 ILE CG1  1 1 
        1   883 1 1  59 ILE CG2  C  -4.783  -0.613   1.755 1.00 . A A . 2352 ILE CG2  1 1 
        1   884 1 1  59 ILE H    H  -6.930  -0.419   5.182 1.00 . A A . 2352 ILE H    1 1 
        1   885 1 1  59 ILE HA   H  -4.400  -1.465   4.355 1.00 . A A . 2352 ILE HA   1 1 
        1   886 1 1  59 ILE HB   H  -6.383   0.266   2.839 1.00 . A A . 2352 ILE HB   1 1 
        1   887 1 1  59 ILE HD11 H  -8.392  -0.913   2.002 1.00 . A A . 2352 ILE HD11 1 1 
        1   888 1 1  59 ILE HD12 H  -7.299  -1.622   0.811 1.00 . A A . 2352 ILE HD12 1 1 
        1   889 1 1  59 ILE HD13 H  -8.339  -2.662   1.784 1.00 . A A . 2352 ILE HD13 1 1 
        1   890 1 1  59 ILE HG12 H  -6.067  -2.714   2.591 1.00 . A A . 2352 ILE HG12 1 1 
        1   891 1 1  59 ILE HG13 H  -7.148  -2.011   3.790 1.00 . A A . 2352 ILE HG13 1 1 
        1   892 1 1  59 ILE HG21 H  -4.142  -1.478   1.822 1.00 . A A . 2352 ILE HG21 1 1 
        1   893 1 1  59 ILE HG22 H  -5.325  -0.636   0.820 1.00 . A A . 2352 ILE HG22 1 1 
        1   894 1 1  59 ILE HG23 H  -4.184   0.285   1.801 1.00 . A A . 2352 ILE HG23 1 1 
        1   895 1 1  59 ILE N    N  -5.977  -0.552   5.380 1.00 . A A . 2352 ILE N    1 1 
        1   896 1 1  59 ILE O    O  -2.931   0.523   4.321 1.00 . A A . 2352 ILE O    1 1 
        1   897 1 1  60 ALA C    C  -2.957   3.102   5.523 1.00 . A A . 2353 ALA C    1 1 
        1   898 1 1  60 ALA CA   C  -4.039   3.080   4.443 1.00 . A A . 2353 ALA CA   1 1 
        1   899 1 1  60 ALA CB   C  -5.016   4.220   4.658 1.00 . A A . 2353 ALA CB   1 1 
        1   900 1 1  60 ALA H    H  -5.745   1.827   4.455 1.00 . A A . 2353 ALA H    1 1 
        1   901 1 1  60 ALA HA   H  -3.573   3.217   3.479 1.00 . A A . 2353 ALA HA   1 1 
        1   902 1 1  60 ALA HB1  H  -4.492   5.158   4.590 1.00 . A A . 2353 ALA HB1  1 1 
        1   903 1 1  60 ALA HB2  H  -5.784   4.181   3.902 1.00 . A A . 2353 ALA HB2  1 1 
        1   904 1 1  60 ALA HB3  H  -5.467   4.129   5.635 1.00 . A A . 2353 ALA HB3  1 1 
        1   905 1 1  60 ALA N    N  -4.762   1.812   4.415 1.00 . A A . 2353 ALA N    1 1 
        1   906 1 1  60 ALA O    O  -1.834   3.548   5.283 1.00 . A A . 2353 ALA O    1 1 
        1   907 1 1  61 ALA C    C  -1.268   1.541   7.568 1.00 . A A . 2354 ALA C    1 1 
        1   908 1 1  61 ALA CA   C  -2.354   2.581   7.815 1.00 . A A . 2354 ALA CA   1 1 
        1   909 1 1  61 ALA CB   C  -3.079   2.291   9.122 1.00 . A A . 2354 ALA CB   1 1 
        1   910 1 1  61 ALA H    H  -4.215   2.286   6.847 1.00 . A A . 2354 ALA H    1 1 
        1   911 1 1  61 ALA HA   H  -1.894   3.557   7.895 1.00 . A A . 2354 ALA HA   1 1 
        1   912 1 1  61 ALA HB1  H  -3.843   3.036   9.283 1.00 . A A . 2354 ALA HB1  1 1 
        1   913 1 1  61 ALA HB2  H  -3.535   1.313   9.071 1.00 . A A . 2354 ALA HB2  1 1 
        1   914 1 1  61 ALA HB3  H  -2.374   2.316   9.940 1.00 . A A . 2354 ALA HB3  1 1 
        1   915 1 1  61 ALA N    N  -3.298   2.620   6.709 1.00 . A A . 2354 ALA N    1 1 
        1   916 1 1  61 ALA O    O  -0.089   1.784   7.841 1.00 . A A . 2354 ALA O    1 1 
        1   917 1 1  62 ALA C    C   0.178  -0.399   5.611 1.00 . A A . 2355 ALA C    1 1 
        1   918 1 1  62 ALA CA   C  -0.740  -0.703   6.787 1.00 . A A . 2355 ALA CA   1 1 
        1   919 1 1  62 ALA CB   C  -1.499  -1.997   6.540 1.00 . A A . 2355 ALA CB   1 1 
        1   920 1 1  62 ALA H    H  -2.616   0.276   6.807 1.00 . A A . 2355 ALA H    1 1 
        1   921 1 1  62 ALA HA   H  -0.137  -0.834   7.673 1.00 . A A . 2355 ALA HA   1 1 
        1   922 1 1  62 ALA HB1  H  -0.798  -2.810   6.423 1.00 . A A . 2355 ALA HB1  1 1 
        1   923 1 1  62 ALA HB2  H  -2.148  -2.199   7.380 1.00 . A A . 2355 ALA HB2  1 1 
        1   924 1 1  62 ALA HB3  H  -2.092  -1.901   5.643 1.00 . A A . 2355 ALA HB3  1 1 
        1   925 1 1  62 ALA N    N  -1.668   0.392   7.037 1.00 . A A . 2355 ALA N    1 1 
        1   926 1 1  62 ALA O    O   1.371  -0.690   5.659 1.00 . A A . 2355 ALA O    1 1 
        1   927 1 1  63 THR C    C   1.473   1.532   3.678 1.00 . A A . 2356 THR C    1 1 
        1   928 1 1  63 THR CA   C   0.397   0.499   3.373 1.00 . A A . 2356 THR CA   1 1 
        1   929 1 1  63 THR CB   C  -0.479   1.018   2.220 1.00 . A A . 2356 THR CB   1 1 
        1   930 1 1  63 THR CG2  C  -1.275  -0.115   1.603 1.00 . A A . 2356 THR CG2  1 1 
        1   931 1 1  63 THR H    H  -1.333   0.434   4.584 1.00 . A A . 2356 THR H    1 1 
        1   932 1 1  63 THR HA   H   0.855  -0.421   3.053 1.00 . A A . 2356 THR HA   1 1 
        1   933 1 1  63 THR HB   H   0.169   1.433   1.461 1.00 . A A . 2356 THR HB   1 1 
        1   934 1 1  63 THR HG1  H  -1.361   2.774   2.053 1.00 . A A . 2356 THR HG1  1 1 
        1   935 1 1  63 THR HG21 H  -0.603  -0.777   1.074 1.00 . A A . 2356 THR HG21 1 1 
        1   936 1 1  63 THR HG22 H  -2.001   0.290   0.915 1.00 . A A . 2356 THR HG22 1 1 
        1   937 1 1  63 THR HG23 H  -1.783  -0.664   2.381 1.00 . A A . 2356 THR HG23 1 1 
        1   938 1 1  63 THR N    N  -0.376   0.195   4.560 1.00 . A A . 2356 THR N    1 1 
        1   939 1 1  63 THR O    O   2.633   1.381   3.290 1.00 . A A . 2356 THR O    1 1 
        1   940 1 1  63 THR OG1  O  -1.360   2.048   2.683 1.00 . A A . 2356 THR OG1  1 1 
        1   941 1 1  64 SER C    C   3.078   3.062   5.702 1.00 . A A . 2357 SER C    1 1 
        1   942 1 1  64 SER CA   C   1.994   3.629   4.791 1.00 . A A . 2357 SER CA   1 1 
        1   943 1 1  64 SER CB   C   1.235   4.752   5.496 1.00 . A A . 2357 SER CB   1 1 
        1   944 1 1  64 SER H    H   0.126   2.655   4.638 1.00 . A A . 2357 SER H    1 1 
        1   945 1 1  64 SER HA   H   2.460   4.024   3.899 1.00 . A A . 2357 SER HA   1 1 
        1   946 1 1  64 SER HB2  H   0.813   4.377   6.418 1.00 . A A . 2357 SER HB2  1 1 
        1   947 1 1  64 SER HB3  H   1.914   5.563   5.715 1.00 . A A . 2357 SER HB3  1 1 
        1   948 1 1  64 SER HG   H  -0.616   4.723   4.842 1.00 . A A . 2357 SER HG   1 1 
        1   949 1 1  64 SER N    N   1.074   2.582   4.388 1.00 . A A . 2357 SER N    1 1 
        1   950 1 1  64 SER O    O   4.244   3.430   5.597 1.00 . A A . 2357 SER O    1 1 
        1   951 1 1  64 SER OG   O   0.185   5.241   4.680 1.00 . A A . 2357 SER OG   1 1 
        1   952 1 1  65 ALA C    C   4.595   0.612   6.678 1.00 . A A . 2358 ALA C    1 1 
        1   953 1 1  65 ALA CA   C   3.644   1.499   7.470 1.00 . A A . 2358 ALA CA   1 1 
        1   954 1 1  65 ALA CB   C   2.919   0.684   8.527 1.00 . A A . 2358 ALA CB   1 1 
        1   955 1 1  65 ALA H    H   1.743   1.896   6.632 1.00 . A A . 2358 ALA H    1 1 
        1   956 1 1  65 ALA HA   H   4.214   2.271   7.967 1.00 . A A . 2358 ALA HA   1 1 
        1   957 1 1  65 ALA HB1  H   2.360  -0.108   8.050 1.00 . A A . 2358 ALA HB1  1 1 
        1   958 1 1  65 ALA HB2  H   3.639   0.257   9.210 1.00 . A A . 2358 ALA HB2  1 1 
        1   959 1 1  65 ALA HB3  H   2.241   1.323   9.072 1.00 . A A . 2358 ALA HB3  1 1 
        1   960 1 1  65 ALA N    N   2.691   2.145   6.580 1.00 . A A . 2358 ALA N    1 1 
        1   961 1 1  65 ALA O    O   5.771   0.482   7.019 1.00 . A A . 2358 ALA O    1 1 
        1   962 1 1  66 LEU C    C   5.959  -0.114   4.043 1.00 . A A . 2359 LEU C    1 1 
        1   963 1 1  66 LEU CA   C   4.850  -0.875   4.768 1.00 . A A . 2359 LEU CA   1 1 
        1   964 1 1  66 LEU CB   C   3.916  -1.587   3.771 1.00 . A A . 2359 LEU CB   1 1 
        1   965 1 1  66 LEU CD1  C   5.254  -2.147   1.705 1.00 . A A . 2359 LEU CD1  1 1 
        1   966 1 1  66 LEU CD2  C   5.491  -3.554   3.744 1.00 . A A . 2359 LEU CD2  1 1 
        1   967 1 1  66 LEU CG   C   4.536  -2.708   2.919 1.00 . A A . 2359 LEU CG   1 1 
        1   968 1 1  66 LEU H    H   3.134   0.187   5.389 1.00 . A A . 2359 LEU H    1 1 
        1   969 1 1  66 LEU HA   H   5.302  -1.612   5.412 1.00 . A A . 2359 LEU HA   1 1 
        1   970 1 1  66 LEU HB2  H   3.095  -2.012   4.330 1.00 . A A . 2359 LEU HB2  1 1 
        1   971 1 1  66 LEU HB3  H   3.514  -0.842   3.099 1.00 . A A . 2359 LEU HB3  1 1 
        1   972 1 1  66 LEU HD11 H   6.047  -1.489   2.028 1.00 . A A . 2359 LEU HD11 1 1 
        1   973 1 1  66 LEU HD12 H   5.672  -2.958   1.127 1.00 . A A . 2359 LEU HD12 1 1 
        1   974 1 1  66 LEU HD13 H   4.553  -1.593   1.096 1.00 . A A . 2359 LEU HD13 1 1 
        1   975 1 1  66 LEU HD21 H   5.859  -4.372   3.140 1.00 . A A . 2359 LEU HD21 1 1 
        1   976 1 1  66 LEU HD22 H   6.324  -2.949   4.069 1.00 . A A . 2359 LEU HD22 1 1 
        1   977 1 1  66 LEU HD23 H   4.972  -3.951   4.604 1.00 . A A . 2359 LEU HD23 1 1 
        1   978 1 1  66 LEU HG   H   3.746  -3.354   2.563 1.00 . A A . 2359 LEU HG   1 1 
        1   979 1 1  66 LEU N    N   4.077   0.022   5.612 1.00 . A A . 2359 LEU N    1 1 
        1   980 1 1  66 LEU O    O   7.122  -0.507   4.097 1.00 . A A . 2359 LEU O    1 1 
        1   981 1 1  67 VAL C    C   7.640   2.364   3.572 1.00 . A A . 2360 VAL C    1 1 
        1   982 1 1  67 VAL CA   C   6.586   1.763   2.632 1.00 . A A . 2360 VAL CA   1 1 
        1   983 1 1  67 VAL CB   C   5.913   2.871   1.778 1.00 . A A . 2360 VAL CB   1 1 
        1   984 1 1  67 VAL CG1  C   5.155   3.860   2.644 1.00 . A A . 2360 VAL CG1  1 1 
        1   985 1 1  67 VAL CG2  C   6.941   3.588   0.914 1.00 . A A . 2360 VAL CG2  1 1 
        1   986 1 1  67 VAL H    H   4.663   1.270   3.391 1.00 . A A . 2360 VAL H    1 1 
        1   987 1 1  67 VAL HA   H   7.087   1.082   1.957 1.00 . A A . 2360 VAL HA   1 1 
        1   988 1 1  67 VAL HB   H   5.200   2.396   1.118 1.00 . A A . 2360 VAL HB   1 1 
        1   989 1 1  67 VAL HG11 H   5.839   4.334   3.332 1.00 . A A . 2360 VAL HG11 1 1 
        1   990 1 1  67 VAL HG12 H   4.696   4.610   2.018 1.00 . A A . 2360 VAL HG12 1 1 
        1   991 1 1  67 VAL HG13 H   4.389   3.339   3.200 1.00 . A A . 2360 VAL HG13 1 1 
        1   992 1 1  67 VAL HG21 H   7.420   2.877   0.258 1.00 . A A . 2360 VAL HG21 1 1 
        1   993 1 1  67 VAL HG22 H   6.449   4.348   0.325 1.00 . A A . 2360 VAL HG22 1 1 
        1   994 1 1  67 VAL HG23 H   7.683   4.050   1.548 1.00 . A A . 2360 VAL HG23 1 1 
        1   995 1 1  67 VAL N    N   5.604   0.984   3.382 1.00 . A A . 2360 VAL N    1 1 
        1   996 1 1  67 VAL O    O   8.814   2.478   3.213 1.00 . A A . 2360 VAL O    1 1 
        1   997 1 1  68 LYS C    C   9.058   2.086   6.296 1.00 . A A . 2361 LYS C    1 1 
        1   998 1 1  68 LYS CA   C   8.159   3.216   5.794 1.00 . A A . 2361 LYS CA   1 1 
        1   999 1 1  68 LYS CB   C   7.403   3.842   6.969 1.00 . A A . 2361 LYS CB   1 1 
        1  1000 1 1  68 LYS CD   C   5.706   5.517   7.754 1.00 . A A . 2361 LYS CD   1 1 
        1  1001 1 1  68 LYS CE   C   4.722   6.600   7.337 1.00 . A A . 2361 LYS CE   1 1 
        1  1002 1 1  68 LYS CG   C   6.577   5.062   6.593 1.00 . A A . 2361 LYS CG   1 1 
        1  1003 1 1  68 LYS H    H   6.274   2.639   5.012 1.00 . A A . 2361 LYS H    1 1 
        1  1004 1 1  68 LYS HA   H   8.776   3.970   5.328 1.00 . A A . 2361 LYS HA   1 1 
        1  1005 1 1  68 LYS HB2  H   6.739   3.101   7.387 1.00 . A A . 2361 LYS HB2  1 1 
        1  1006 1 1  68 LYS HB3  H   8.119   4.137   7.723 1.00 . A A . 2361 LYS HB3  1 1 
        1  1007 1 1  68 LYS HD2  H   5.153   4.668   8.127 1.00 . A A . 2361 LYS HD2  1 1 
        1  1008 1 1  68 LYS HD3  H   6.344   5.904   8.537 1.00 . A A . 2361 LYS HD3  1 1 
        1  1009 1 1  68 LYS HE2  H   4.195   6.266   6.455 1.00 . A A . 2361 LYS HE2  1 1 
        1  1010 1 1  68 LYS HE3  H   4.013   6.752   8.139 1.00 . A A . 2361 LYS HE3  1 1 
        1  1011 1 1  68 LYS HG2  H   7.243   5.867   6.318 1.00 . A A . 2361 LYS HG2  1 1 
        1  1012 1 1  68 LYS HG3  H   5.943   4.812   5.755 1.00 . A A . 2361 LYS HG3  1 1 
        1  1013 1 1  68 LYS HZ1  H   5.846   8.271   7.896 1.00 . A A . 2361 LYS HZ1  1 1 
        1  1014 1 1  68 LYS HZ2  H   4.691   8.589   6.691 1.00 . A A . 2361 LYS HZ2  1 1 
        1  1015 1 1  68 LYS HZ3  H   6.121   7.761   6.302 1.00 . A A . 2361 LYS HZ3  1 1 
        1  1016 1 1  68 LYS N    N   7.227   2.715   4.788 1.00 . A A . 2361 LYS N    1 1 
        1  1017 1 1  68 LYS NZ   N   5.392   7.893   7.034 1.00 . A A . 2361 LYS NZ   1 1 
        1  1018 1 1  68 LYS O    O  10.208   2.310   6.674 1.00 . A A . 2361 LYS O    1 1 
        1  1019 1 1  69 ALA C    C  10.276  -0.723   5.644 1.00 . A A . 2362 ALA C    1 1 
        1  1020 1 1  69 ALA CA   C   9.282  -0.301   6.718 1.00 . A A . 2362 ALA CA   1 1 
        1  1021 1 1  69 ALA CB   C   8.346  -1.447   7.062 1.00 . A A . 2362 ALA CB   1 1 
        1  1022 1 1  69 ALA H    H   7.601   0.753   5.985 1.00 . A A . 2362 ALA H    1 1 
        1  1023 1 1  69 ALA HA   H   9.829  -0.033   7.612 1.00 . A A . 2362 ALA HA   1 1 
        1  1024 1 1  69 ALA HB1  H   7.652  -1.128   7.827 1.00 . A A . 2362 ALA HB1  1 1 
        1  1025 1 1  69 ALA HB2  H   7.796  -1.741   6.179 1.00 . A A . 2362 ALA HB2  1 1 
        1  1026 1 1  69 ALA HB3  H   8.920  -2.286   7.424 1.00 . A A . 2362 ALA HB3  1 1 
        1  1027 1 1  69 ALA N    N   8.527   0.869   6.290 1.00 . A A . 2362 ALA N    1 1 
        1  1028 1 1  69 ALA O    O  11.374  -1.183   5.951 1.00 . A A . 2362 ALA O    1 1 
        1  1029 1 1  70 ALA C    C  11.995   0.092   3.349 1.00 . A A . 2363 ALA C    1 1 
        1  1030 1 1  70 ALA CA   C  10.777  -0.819   3.262 1.00 . A A . 2363 ALA CA   1 1 
        1  1031 1 1  70 ALA CB   C  10.048  -0.612   1.942 1.00 . A A . 2363 ALA CB   1 1 
        1  1032 1 1  70 ALA H    H   8.958  -0.275   4.206 1.00 . A A . 2363 ALA H    1 1 
        1  1033 1 1  70 ALA HA   H  11.100  -1.849   3.318 1.00 . A A . 2363 ALA HA   1 1 
        1  1034 1 1  70 ALA HB1  H   9.723   0.415   1.867 1.00 . A A . 2363 ALA HB1  1 1 
        1  1035 1 1  70 ALA HB2  H  10.715  -0.841   1.124 1.00 . A A . 2363 ALA HB2  1 1 
        1  1036 1 1  70 ALA HB3  H   9.188  -1.265   1.900 1.00 . A A . 2363 ALA HB3  1 1 
        1  1037 1 1  70 ALA N    N   9.882  -0.561   4.385 1.00 . A A . 2363 ALA N    1 1 
        1  1038 1 1  70 ALA O    O  13.134  -0.359   3.231 1.00 . A A . 2363 ALA O    1 1 
        1  1039 1 1  71 SER C    C  13.643   1.968   4.980 1.00 . A A . 2364 SER C    1 1 
        1  1040 1 1  71 SER CA   C  12.773   2.363   3.788 1.00 . A A . 2364 SER CA   1 1 
        1  1041 1 1  71 SER CB   C  12.131   3.734   4.024 1.00 . A A . 2364 SER CB   1 1 
        1  1042 1 1  71 SER H    H  10.804   1.671   3.566 1.00 . A A . 2364 SER H    1 1 
        1  1043 1 1  71 SER HA   H  13.388   2.406   2.902 1.00 . A A . 2364 SER HA   1 1 
        1  1044 1 1  71 SER HB2  H  11.595   4.033   3.136 1.00 . A A . 2364 SER HB2  1 1 
        1  1045 1 1  71 SER HB3  H  11.440   3.665   4.852 1.00 . A A . 2364 SER HB3  1 1 
        1  1046 1 1  71 SER HG   H  13.913   4.536   3.842 1.00 . A A . 2364 SER HG   1 1 
        1  1047 1 1  71 SER N    N  11.732   1.375   3.568 1.00 . A A . 2364 SER N    1 1 
        1  1048 1 1  71 SER O    O  14.859   2.119   4.942 1.00 . A A . 2364 SER O    1 1 
        1  1049 1 1  71 SER OG   O  13.096   4.727   4.321 1.00 . A A . 2364 SER OG   1 1 
        1  1050 1 1  72 ALA C    C  14.662  -0.140   6.904 1.00 . A A . 2365 ALA C    1 1 
        1  1051 1 1  72 ALA CA   C  13.726   1.021   7.222 1.00 . A A . 2365 ALA CA   1 1 
        1  1052 1 1  72 ALA CB   C  12.748   0.631   8.322 1.00 . A A . 2365 ALA CB   1 1 
        1  1053 1 1  72 ALA H    H  12.033   1.359   6.000 1.00 . A A . 2365 ALA H    1 1 
        1  1054 1 1  72 ALA HA   H  14.313   1.856   7.574 1.00 . A A . 2365 ALA HA   1 1 
        1  1055 1 1  72 ALA HB1  H  12.159  -0.215   7.997 1.00 . A A . 2365 ALA HB1  1 1 
        1  1056 1 1  72 ALA HB2  H  13.295   0.367   9.215 1.00 . A A . 2365 ALA HB2  1 1 
        1  1057 1 1  72 ALA HB3  H  12.092   1.464   8.534 1.00 . A A . 2365 ALA HB3  1 1 
        1  1058 1 1  72 ALA N    N  13.009   1.452   6.029 1.00 . A A . 2365 ALA N    1 1 
        1  1059 1 1  72 ALA O    O  15.860  -0.066   7.172 1.00 . A A . 2365 ALA O    1 1 
        1  1060 1 1  73 ALA C    C  16.044  -2.004   5.025 1.00 . A A . 2366 ALA C    1 1 
        1  1061 1 1  73 ALA CA   C  14.891  -2.379   5.950 1.00 . A A . 2366 ALA CA   1 1 
        1  1062 1 1  73 ALA CB   C  14.004  -3.419   5.288 1.00 . A A . 2366 ALA CB   1 1 
        1  1063 1 1  73 ALA H    H  13.147  -1.185   6.114 1.00 . A A . 2366 ALA H    1 1 
        1  1064 1 1  73 ALA HA   H  15.288  -2.807   6.856 1.00 . A A . 2366 ALA HA   1 1 
        1  1065 1 1  73 ALA HB1  H  13.204  -3.690   5.960 1.00 . A A . 2366 ALA HB1  1 1 
        1  1066 1 1  73 ALA HB2  H  13.589  -3.011   4.378 1.00 . A A . 2366 ALA HB2  1 1 
        1  1067 1 1  73 ALA HB3  H  14.590  -4.295   5.054 1.00 . A A . 2366 ALA HB3  1 1 
        1  1068 1 1  73 ALA N    N  14.111  -1.198   6.313 1.00 . A A . 2366 ALA N    1 1 
        1  1069 1 1  73 ALA O    O  17.180  -2.446   5.210 1.00 . A A . 2366 ALA O    1 1 
        1  1070 1 1  74 GLN C    C  17.809   0.121   3.825 1.00 . A A . 2367 GLN C    1 1 
        1  1071 1 1  74 GLN CA   C  16.729  -0.684   3.099 1.00 . A A . 2367 GLN CA   1 1 
        1  1072 1 1  74 GLN CB   C  16.033   0.156   2.015 1.00 . A A . 2367 GLN CB   1 1 
        1  1073 1 1  74 GLN CD   C  16.260   1.975   0.281 1.00 . A A . 2367 GLN CD   1 1 
        1  1074 1 1  74 GLN CG   C  16.832   1.354   1.536 1.00 . A A . 2367 GLN CG   1 1 
        1  1075 1 1  74 GLN H    H  14.800  -0.891   3.932 1.00 . A A . 2367 GLN H    1 1 
        1  1076 1 1  74 GLN HA   H  17.193  -1.539   2.631 1.00 . A A . 2367 GLN HA   1 1 
        1  1077 1 1  74 GLN HB2  H  15.836  -0.476   1.163 1.00 . A A . 2367 GLN HB2  1 1 
        1  1078 1 1  74 GLN HB3  H  15.092   0.513   2.408 1.00 . A A . 2367 GLN HB3  1 1 
        1  1079 1 1  74 GLN HE21 H  17.360   0.768  -0.852 1.00 . A A . 2367 GLN HE21 1 1 
        1  1080 1 1  74 GLN HE22 H  16.347   1.880  -1.699 1.00 . A A . 2367 GLN HE22 1 1 
        1  1081 1 1  74 GLN HG2  H  16.817   2.100   2.318 1.00 . A A . 2367 GLN HG2  1 1 
        1  1082 1 1  74 GLN HG3  H  17.849   1.046   1.344 1.00 . A A . 2367 GLN HG3  1 1 
        1  1083 1 1  74 GLN N    N  15.735  -1.179   4.037 1.00 . A A . 2367 GLN N    1 1 
        1  1084 1 1  74 GLN NE2  N  16.699   1.492  -0.872 1.00 . A A . 2367 GLN NE2  1 1 
        1  1085 1 1  74 GLN O    O  19.002  -0.109   3.626 1.00 . A A . 2367 GLN O    1 1 
        1  1086 1 1  74 GLN OE1  O  15.430   2.878   0.346 1.00 . A A . 2367 GLN OE1  1 1 
        1  1087 1 1  75 ARG C    C  19.231   1.088   6.319 1.00 . A A . 2368 ARG C    1 1 
        1  1088 1 1  75 ARG CA   C  18.291   1.900   5.431 1.00 . A A . 2368 ARG CA   1 1 
        1  1089 1 1  75 ARG CB   C  17.487   2.894   6.269 1.00 . A A . 2368 ARG CB   1 1 
        1  1090 1 1  75 ARG CD   C  17.465   4.873   7.798 1.00 . A A . 2368 ARG CD   1 1 
        1  1091 1 1  75 ARG CG   C  18.329   3.816   7.132 1.00 . A A . 2368 ARG CG   1 1 
        1  1092 1 1  75 ARG CZ   C  15.078   4.583   8.357 1.00 . A A . 2368 ARG CZ   1 1 
        1  1093 1 1  75 ARG H    H  16.412   1.141   4.823 1.00 . A A . 2368 ARG H    1 1 
        1  1094 1 1  75 ARG HA   H  18.883   2.448   4.714 1.00 . A A . 2368 ARG HA   1 1 
        1  1095 1 1  75 ARG HB2  H  16.894   3.505   5.605 1.00 . A A . 2368 ARG HB2  1 1 
        1  1096 1 1  75 ARG HB3  H  16.822   2.340   6.917 1.00 . A A . 2368 ARG HB3  1 1 
        1  1097 1 1  75 ARG HD2  H  18.081   5.452   8.470 1.00 . A A . 2368 ARG HD2  1 1 
        1  1098 1 1  75 ARG HD3  H  17.061   5.522   7.034 1.00 . A A . 2368 ARG HD3  1 1 
        1  1099 1 1  75 ARG HE   H  16.595   3.636   9.267 1.00 . A A . 2368 ARG HE   1 1 
        1  1100 1 1  75 ARG HG2  H  18.823   3.231   7.894 1.00 . A A . 2368 ARG HG2  1 1 
        1  1101 1 1  75 ARG HG3  H  19.067   4.303   6.510 1.00 . A A . 2368 ARG HG3  1 1 
        1  1102 1 1  75 ARG HH11 H  15.428   5.787   6.750 1.00 . A A . 2368 ARG HH11 1 1 
        1  1103 1 1  75 ARG HH12 H  13.755   5.617   7.211 1.00 . A A . 2368 ARG HH12 1 1 
        1  1104 1 1  75 ARG HH21 H  14.408   3.400   9.861 1.00 . A A . 2368 ARG HH21 1 1 
        1  1105 1 1  75 ARG HH22 H  13.171   4.264   8.993 1.00 . A A . 2368 ARG HH22 1 1 
        1  1106 1 1  75 ARG N    N  17.379   1.035   4.687 1.00 . A A . 2368 ARG N    1 1 
        1  1107 1 1  75 ARG NE   N  16.361   4.285   8.555 1.00 . A A . 2368 ARG NE   1 1 
        1  1108 1 1  75 ARG NH1  N  14.724   5.393   7.364 1.00 . A A . 2368 ARG NH1  1 1 
        1  1109 1 1  75 ARG NH2  N  14.146   4.037   9.131 1.00 . A A . 2368 ARG NH2  1 1 
        1  1110 1 1  75 ARG O    O  20.403   1.440   6.472 1.00 . A A . 2368 ARG O    1 1 
        1  1111 1 1  76 GLU C    C  20.701  -1.445   6.898 1.00 . A A . 2369 GLU C    1 1 
        1  1112 1 1  76 GLU CA   C  19.536  -0.891   7.708 1.00 . A A . 2369 GLU CA   1 1 
        1  1113 1 1  76 GLU CB   C  18.690  -2.041   8.252 1.00 . A A . 2369 GLU CB   1 1 
        1  1114 1 1  76 GLU CD   C  18.159  -0.937  10.453 1.00 . A A . 2369 GLU CD   1 1 
        1  1115 1 1  76 GLU CG   C  17.602  -1.596   9.211 1.00 . A A . 2369 GLU CG   1 1 
        1  1116 1 1  76 GLU H    H  17.766  -0.203   6.761 1.00 . A A . 2369 GLU H    1 1 
        1  1117 1 1  76 GLU HA   H  19.927  -0.318   8.536 1.00 . A A . 2369 GLU HA   1 1 
        1  1118 1 1  76 GLU HB2  H  18.223  -2.553   7.423 1.00 . A A . 2369 GLU HB2  1 1 
        1  1119 1 1  76 GLU HB3  H  19.337  -2.734   8.771 1.00 . A A . 2369 GLU HB3  1 1 
        1  1120 1 1  76 GLU HG2  H  16.959  -0.891   8.705 1.00 . A A . 2369 GLU HG2  1 1 
        1  1121 1 1  76 GLU HG3  H  17.025  -2.461   9.508 1.00 . A A . 2369 GLU HG3  1 1 
        1  1122 1 1  76 GLU N    N  18.721   0.001   6.888 1.00 . A A . 2369 GLU N    1 1 
        1  1123 1 1  76 GLU O    O  21.833  -1.518   7.378 1.00 . A A . 2369 GLU O    1 1 
        1  1124 1 1  76 GLU OE1  O  18.493  -1.662  11.413 1.00 . A A . 2369 GLU OE1  1 1 
        1  1125 1 1  76 GLU OE2  O  18.261   0.308  10.483 1.00 . A A . 2369 GLU OE2  1 1 
        1  1126 1 1  77 LEU C    C  22.436  -1.243   4.401 1.00 . A A . 2370 LEU C    1 1 
        1  1127 1 1  77 LEU CA   C  21.443  -2.337   4.765 1.00 . A A . 2370 LEU CA   1 1 
        1  1128 1 1  77 LEU CB   C  20.811  -2.889   3.493 1.00 . A A . 2370 LEU CB   1 1 
        1  1129 1 1  77 LEU CD1  C  19.294  -4.489   2.346 1.00 . A A . 2370 LEU CD1  1 1 
        1  1130 1 1  77 LEU CD2  C  20.622  -5.242   4.326 1.00 . A A . 2370 LEU CD2  1 1 
        1  1131 1 1  77 LEU CG   C  19.879  -4.079   3.683 1.00 . A A . 2370 LEU CG   1 1 
        1  1132 1 1  77 LEU H    H  19.492  -1.750   5.340 1.00 . A A . 2370 LEU H    1 1 
        1  1133 1 1  77 LEU HA   H  21.965  -3.131   5.274 1.00 . A A . 2370 LEU HA   1 1 
        1  1134 1 1  77 LEU HB2  H  20.250  -2.093   3.024 1.00 . A A . 2370 LEU HB2  1 1 
        1  1135 1 1  77 LEU HB3  H  21.604  -3.186   2.824 1.00 . A A . 2370 LEU HB3  1 1 
        1  1136 1 1  77 LEU HD11 H  18.644  -3.707   1.982 1.00 . A A . 2370 LEU HD11 1 1 
        1  1137 1 1  77 LEU HD12 H  20.095  -4.650   1.640 1.00 . A A . 2370 LEU HD12 1 1 
        1  1138 1 1  77 LEU HD13 H  18.732  -5.400   2.462 1.00 . A A . 2370 LEU HD13 1 1 
        1  1139 1 1  77 LEU HD21 H  21.422  -5.563   3.675 1.00 . A A . 2370 LEU HD21 1 1 
        1  1140 1 1  77 LEU HD22 H  21.033  -4.928   5.273 1.00 . A A . 2370 LEU HD22 1 1 
        1  1141 1 1  77 LEU HD23 H  19.938  -6.061   4.486 1.00 . A A . 2370 LEU HD23 1 1 
        1  1142 1 1  77 LEU HG   H  19.065  -3.795   4.335 1.00 . A A . 2370 LEU HG   1 1 
        1  1143 1 1  77 LEU N    N  20.418  -1.821   5.659 1.00 . A A . 2370 LEU N    1 1 
        1  1144 1 1  77 LEU O    O  23.628  -1.507   4.225 1.00 . A A . 2370 LEU O    1 1 
        1  1145 1 1  78 VAL C    C  23.751   1.418   5.076 1.00 . A A . 2371 VAL C    1 1 
        1  1146 1 1  78 VAL CA   C  22.760   1.129   3.950 1.00 . A A . 2371 VAL CA   1 1 
        1  1147 1 1  78 VAL CB   C  21.898   2.384   3.688 1.00 . A A . 2371 VAL CB   1 1 
        1  1148 1 1  78 VAL CG1  C  22.758   3.557   3.257 1.00 . A A . 2371 VAL CG1  1 1 
        1  1149 1 1  78 VAL CG2  C  20.834   2.100   2.640 1.00 . A A . 2371 VAL CG2  1 1 
        1  1150 1 1  78 VAL H    H  20.966   0.109   4.419 1.00 . A A . 2371 VAL H    1 1 
        1  1151 1 1  78 VAL HA   H  23.310   0.897   3.048 1.00 . A A . 2371 VAL HA   1 1 
        1  1152 1 1  78 VAL HB   H  21.400   2.651   4.610 1.00 . A A . 2371 VAL HB   1 1 
        1  1153 1 1  78 VAL HG11 H  22.132   4.424   3.105 1.00 . A A . 2371 VAL HG11 1 1 
        1  1154 1 1  78 VAL HG12 H  23.489   3.770   4.022 1.00 . A A . 2371 VAL HG12 1 1 
        1  1155 1 1  78 VAL HG13 H  23.261   3.311   2.334 1.00 . A A . 2371 VAL HG13 1 1 
        1  1156 1 1  78 VAL HG21 H  21.309   1.804   1.717 1.00 . A A . 2371 VAL HG21 1 1 
        1  1157 1 1  78 VAL HG22 H  20.193   1.303   2.986 1.00 . A A . 2371 VAL HG22 1 1 
        1  1158 1 1  78 VAL HG23 H  20.247   2.990   2.474 1.00 . A A . 2371 VAL HG23 1 1 
        1  1159 1 1  78 VAL N    N  21.932  -0.022   4.282 1.00 . A A . 2371 VAL N    1 1 
        1  1160 1 1  78 VAL O    O  24.950   1.557   4.839 1.00 . A A . 2371 VAL O    1 1 
        1  1161 1 1  79 ALA C    C  25.147   0.730   7.678 1.00 . A A . 2372 ALA C    1 1 
        1  1162 1 1  79 ALA CA   C  24.054   1.777   7.470 1.00 . A A . 2372 ALA CA   1 1 
        1  1163 1 1  79 ALA CB   C  23.177   1.874   8.709 1.00 . A A . 2372 ALA CB   1 1 
        1  1164 1 1  79 ALA H    H  22.277   1.329   6.422 1.00 . A A . 2372 ALA H    1 1 
        1  1165 1 1  79 ALA HA   H  24.514   2.738   7.311 1.00 . A A . 2372 ALA HA   1 1 
        1  1166 1 1  79 ALA HB1  H  22.713   0.917   8.896 1.00 . A A . 2372 ALA HB1  1 1 
        1  1167 1 1  79 ALA HB2  H  23.783   2.153   9.558 1.00 . A A . 2372 ALA HB2  1 1 
        1  1168 1 1  79 ALA HB3  H  22.413   2.620   8.551 1.00 . A A . 2372 ALA HB3  1 1 
        1  1169 1 1  79 ALA N    N  23.239   1.478   6.301 1.00 . A A . 2372 ALA N    1 1 
        1  1170 1 1  79 ALA O    O  26.273   1.059   8.058 1.00 . A A . 2372 ALA O    1 1 
        1  1171 1 1  80 GLN C    C  26.689  -1.733   6.402 1.00 . A A . 2373 GLN C    1 1 
        1  1172 1 1  80 GLN CA   C  25.753  -1.626   7.601 1.00 . A A . 2373 GLN CA   1 1 
        1  1173 1 1  80 GLN CB   C  25.011  -2.947   7.781 1.00 . A A . 2373 GLN CB   1 1 
        1  1174 1 1  80 GLN CD   C  23.326  -4.285   9.072 1.00 . A A . 2373 GLN CD   1 1 
        1  1175 1 1  80 GLN CG   C  24.126  -3.001   9.011 1.00 . A A . 2373 GLN CG   1 1 
        1  1176 1 1  80 GLN H    H  23.888  -0.727   7.144 1.00 . A A . 2373 GLN H    1 1 
        1  1177 1 1  80 GLN HA   H  26.340  -1.428   8.486 1.00 . A A . 2373 GLN HA   1 1 
        1  1178 1 1  80 GLN HB2  H  24.390  -3.118   6.914 1.00 . A A . 2373 GLN HB2  1 1 
        1  1179 1 1  80 GLN HB3  H  25.736  -3.746   7.853 1.00 . A A . 2373 GLN HB3  1 1 
        1  1180 1 1  80 GLN HE21 H  21.858  -3.442   8.040 1.00 . A A . 2373 GLN HE21 1 1 
        1  1181 1 1  80 GLN HE22 H  21.610  -5.099   8.487 1.00 . A A . 2373 GLN HE22 1 1 
        1  1182 1 1  80 GLN HG2  H  24.746  -2.935   9.893 1.00 . A A . 2373 GLN HG2  1 1 
        1  1183 1 1  80 GLN HG3  H  23.441  -2.165   8.989 1.00 . A A . 2373 GLN HG3  1 1 
        1  1184 1 1  80 GLN N    N  24.806  -0.529   7.434 1.00 . A A . 2373 GLN N    1 1 
        1  1185 1 1  80 GLN NE2  N  22.148  -4.272   8.476 1.00 . A A . 2373 GLN NE2  1 1 
        1  1186 1 1  80 GLN O    O  27.784  -2.289   6.505 1.00 . A A . 2373 GLN O    1 1 
        1  1187 1 1  80 GLN OE1  O  23.768  -5.281   9.642 1.00 . A A . 2373 GLN OE1  1 1 
        1  1188 1 1  81 GLY C    C  27.024  -2.723   3.510 1.00 . A A . 2374 GLY C    1 1 
        1  1189 1 1  81 GLY CA   C  27.032  -1.307   4.052 1.00 . A A . 2374 GLY CA   1 1 
        1  1190 1 1  81 GLY H    H  25.401  -0.717   5.262 1.00 . A A . 2374 GLY H    1 1 
        1  1191 1 1  81 GLY HA2  H  26.617  -0.643   3.307 1.00 . A A . 2374 GLY HA2  1 1 
        1  1192 1 1  81 GLY HA3  H  28.052  -1.017   4.255 1.00 . A A . 2374 GLY HA3  1 1 
        1  1193 1 1  81 GLY N    N  26.256  -1.197   5.269 1.00 . A A . 2374 GLY N    1 1 
        1  1194 1 1  81 GLY O    O  28.069  -3.271   3.160 1.00 . A A . 2374 GLY O    1 1 
        1  1195 1 1  82 LYS C    C  24.775  -4.809   1.791 1.00 . A A . 2375 LYS C    1 1 
        1  1196 1 1  82 LYS CA   C  25.700  -4.704   3.000 1.00 . A A . 2375 LYS CA   1 1 
        1  1197 1 1  82 LYS CB   C  25.146  -5.571   4.134 1.00 . A A . 2375 LYS CB   1 1 
        1  1198 1 1  82 LYS CD   C  25.380  -6.400   6.497 1.00 . A A . 2375 LYS CD   1 1 
        1  1199 1 1  82 LYS CE   C  25.237  -7.876   6.150 1.00 . A A . 2375 LYS CE   1 1 
        1  1200 1 1  82 LYS CG   C  26.029  -5.609   5.371 1.00 . A A . 2375 LYS CG   1 1 
        1  1201 1 1  82 LYS H    H  25.035  -2.815   3.706 1.00 . A A . 2375 LYS H    1 1 
        1  1202 1 1  82 LYS HA   H  26.679  -5.066   2.727 1.00 . A A . 2375 LYS HA   1 1 
        1  1203 1 1  82 LYS HB2  H  24.179  -5.188   4.423 1.00 . A A . 2375 LYS HB2  1 1 
        1  1204 1 1  82 LYS HB3  H  25.029  -6.581   3.773 1.00 . A A . 2375 LYS HB3  1 1 
        1  1205 1 1  82 LYS HD2  H  25.990  -6.310   7.383 1.00 . A A . 2375 LYS HD2  1 1 
        1  1206 1 1  82 LYS HD3  H  24.401  -5.990   6.690 1.00 . A A . 2375 LYS HD3  1 1 
        1  1207 1 1  82 LYS HE2  H  24.707  -8.371   6.950 1.00 . A A . 2375 LYS HE2  1 1 
        1  1208 1 1  82 LYS HE3  H  24.669  -7.963   5.236 1.00 . A A . 2375 LYS HE3  1 1 
        1  1209 1 1  82 LYS HG2  H  26.971  -6.072   5.115 1.00 . A A . 2375 LYS HG2  1 1 
        1  1210 1 1  82 LYS HG3  H  26.204  -4.596   5.707 1.00 . A A . 2375 LYS HG3  1 1 
        1  1211 1 1  82 LYS HZ1  H  26.995  -8.222   5.070 1.00 . A A . 2375 LYS HZ1  1 1 
        1  1212 1 1  82 LYS HZ2  H  26.442  -9.573   5.938 1.00 . A A . 2375 LYS HZ2  1 1 
        1  1213 1 1  82 LYS HZ3  H  27.195  -8.289   6.752 1.00 . A A . 2375 LYS HZ3  1 1 
        1  1214 1 1  82 LYS N    N  25.838  -3.319   3.445 1.00 . A A . 2375 LYS N    1 1 
        1  1215 1 1  82 LYS NZ   N  26.557  -8.535   5.964 1.00 . A A . 2375 LYS NZ   1 1 
        1  1216 1 1  82 LYS O    O  24.374  -5.904   1.400 1.00 . A A . 2375 LYS O    1 1 
        1  1217 1 1  83 VAL C    C  24.138  -3.198  -1.209 1.00 . A A . 2376 VAL C    1 1 
        1  1218 1 1  83 VAL CA   C  23.493  -3.659   0.090 1.00 . A A . 2376 VAL CA   1 1 
        1  1219 1 1  83 VAL CB   C  22.269  -2.774   0.418 1.00 . A A . 2376 VAL CB   1 1 
        1  1220 1 1  83 VAL CG1  C  22.694  -1.345   0.723 1.00 . A A . 2376 VAL CG1  1 1 
        1  1221 1 1  83 VAL CG2  C  21.258  -2.805  -0.714 1.00 . A A . 2376 VAL CG2  1 1 
        1  1222 1 1  83 VAL H    H  24.812  -2.832   1.530 1.00 . A A . 2376 VAL H    1 1 
        1  1223 1 1  83 VAL HA   H  23.156  -4.658  -0.048 1.00 . A A . 2376 VAL HA   1 1 
        1  1224 1 1  83 VAL HB   H  21.794  -3.175   1.301 1.00 . A A . 2376 VAL HB   1 1 
        1  1225 1 1  83 VAL HG11 H  23.435  -1.351   1.508 1.00 . A A . 2376 VAL HG11 1 1 
        1  1226 1 1  83 VAL HG12 H  23.116  -0.896  -0.165 1.00 . A A . 2376 VAL HG12 1 1 
        1  1227 1 1  83 VAL HG13 H  21.836  -0.775   1.044 1.00 . A A . 2376 VAL HG13 1 1 
        1  1228 1 1  83 VAL HG21 H  20.418  -2.174  -0.463 1.00 . A A . 2376 VAL HG21 1 1 
        1  1229 1 1  83 VAL HG22 H  21.720  -2.444  -1.621 1.00 . A A . 2376 VAL HG22 1 1 
        1  1230 1 1  83 VAL HG23 H  20.915  -3.818  -0.863 1.00 . A A . 2376 VAL HG23 1 1 
        1  1231 1 1  83 VAL N    N  24.435  -3.673   1.204 1.00 . A A . 2376 VAL N    1 1 
        1  1232 1 1  83 VAL O    O  23.782  -3.652  -2.297 1.00 . A A . 2376 VAL O    1 1 
        1  1233 1 1  84 GLY C    C  25.521  -0.207  -2.166 1.00 . A A . 2377 GLY C    1 1 
        1  1234 1 1  84 GLY CA   C  25.721  -1.703  -2.221 1.00 . A A . 2377 GLY CA   1 1 
        1  1235 1 1  84 GLY H    H  25.454  -2.169  -0.180 1.00 . A A . 2377 GLY H    1 1 
        1  1236 1 1  84 GLY HA2  H  26.777  -1.917  -2.236 1.00 . A A . 2377 GLY HA2  1 1 
        1  1237 1 1  84 GLY HA3  H  25.268  -2.087  -3.122 1.00 . A A . 2377 GLY HA3  1 1 
        1  1238 1 1  84 GLY N    N  25.123  -2.352  -1.073 1.00 . A A . 2377 GLY N    1 1 
        1  1239 1 1  84 GLY O    O  25.421   0.458  -3.196 1.00 . A A . 2377 GLY O    1 1 
        1  1240 1 1  85 ALA C    C  26.438   2.599  -0.996 1.00 . A A . 2378 ALA C    1 1 
        1  1241 1 1  85 ALA CA   C  25.219   1.732  -0.707 1.00 . A A . 2378 ALA CA   1 1 
        1  1242 1 1  85 ALA CB   C  24.762   1.923   0.731 1.00 . A A . 2378 ALA CB   1 1 
        1  1243 1 1  85 ALA H    H  25.709  -0.253  -0.183 1.00 . A A . 2378 ALA H    1 1 
        1  1244 1 1  85 ALA HA   H  24.412   2.028  -1.360 1.00 . A A . 2378 ALA HA   1 1 
        1  1245 1 1  85 ALA HB1  H  25.559   1.638   1.403 1.00 . A A . 2378 ALA HB1  1 1 
        1  1246 1 1  85 ALA HB2  H  24.510   2.960   0.894 1.00 . A A . 2378 ALA HB2  1 1 
        1  1247 1 1  85 ALA HB3  H  23.895   1.307   0.920 1.00 . A A . 2378 ALA HB3  1 1 
        1  1248 1 1  85 ALA N    N  25.504   0.323  -0.948 1.00 . A A . 2378 ALA N    1 1 
        1  1249 1 1  85 ALA O    O  26.777   3.490  -0.223 1.00 . A A . 2378 ALA O    1 1 
        1  1250 1 1  86 ILE C    C  28.159   3.311  -4.047 1.00 . A A . 2379 ILE C    1 1 
        1  1251 1 1  86 ILE CA   C  28.260   3.064  -2.546 1.00 . A A . 2379 ILE CA   1 1 
        1  1252 1 1  86 ILE CB   C  29.568   2.277  -2.258 1.00 . A A . 2379 ILE CB   1 1 
        1  1253 1 1  86 ILE CD1  C  29.855   3.088   0.156 1.00 . A A . 2379 ILE CD1  1 1 
        1  1254 1 1  86 ILE CG1  C  29.683   1.904  -0.774 1.00 . A A . 2379 ILE CG1  1 1 
        1  1255 1 1  86 ILE CG2  C  30.786   3.083  -2.693 1.00 . A A . 2379 ILE CG2  1 1 
        1  1256 1 1  86 ILE H    H  26.742   1.604  -2.693 1.00 . A A . 2379 ILE H    1 1 
        1  1257 1 1  86 ILE HA   H  28.290   4.008  -2.022 1.00 . A A . 2379 ILE HA   1 1 
        1  1258 1 1  86 ILE HB   H  29.547   1.371  -2.846 1.00 . A A . 2379 ILE HB   1 1 
        1  1259 1 1  86 ILE HD11 H  29.003   3.745   0.063 1.00 . A A . 2379 ILE HD11 1 1 
        1  1260 1 1  86 ILE HD12 H  29.930   2.738   1.175 1.00 . A A . 2379 ILE HD12 1 1 
        1  1261 1 1  86 ILE HD13 H  30.753   3.625  -0.107 1.00 . A A . 2379 ILE HD13 1 1 
        1  1262 1 1  86 ILE HG12 H  28.789   1.378  -0.473 1.00 . A A . 2379 ILE HG12 1 1 
        1  1263 1 1  86 ILE HG13 H  30.535   1.253  -0.641 1.00 . A A . 2379 ILE HG13 1 1 
        1  1264 1 1  86 ILE HG21 H  30.793   4.032  -2.180 1.00 . A A . 2379 ILE HG21 1 1 
        1  1265 1 1  86 ILE HG22 H  31.685   2.535  -2.452 1.00 . A A . 2379 ILE HG22 1 1 
        1  1266 1 1  86 ILE HG23 H  30.743   3.251  -3.759 1.00 . A A . 2379 ILE HG23 1 1 
        1  1267 1 1  86 ILE N    N  27.084   2.326  -2.118 1.00 . A A . 2379 ILE N    1 1 
        1  1268 1 1  86 ILE O    O  28.025   2.360  -4.808 1.00 . A A . 2379 ILE O    1 1 
        1  1269 1 1  87 PRO C    C  29.096   4.097  -6.788 1.00 . A A . 2380 PRO C    1 1 
        1  1270 1 1  87 PRO CA   C  28.153   4.941  -5.917 1.00 . A A . 2380 PRO CA   1 1 
        1  1271 1 1  87 PRO CB   C  28.597   6.400  -5.910 1.00 . A A . 2380 PRO CB   1 1 
        1  1272 1 1  87 PRO CD   C  28.195   5.780  -3.625 1.00 . A A . 2380 PRO CD   1 1 
        1  1273 1 1  87 PRO CG   C  28.131   6.930  -4.598 1.00 . A A . 2380 PRO CG   1 1 
        1  1274 1 1  87 PRO HA   H  27.152   4.875  -6.313 1.00 . A A . 2380 PRO HA   1 1 
        1  1275 1 1  87 PRO HB2  H  29.672   6.452  -6.000 1.00 . A A . 2380 PRO HB2  1 1 
        1  1276 1 1  87 PRO HB3  H  28.134   6.925  -6.734 1.00 . A A . 2380 PRO HB3  1 1 
        1  1277 1 1  87 PRO HD2  H  29.104   5.828  -3.043 1.00 . A A . 2380 PRO HD2  1 1 
        1  1278 1 1  87 PRO HD3  H  27.327   5.793  -2.976 1.00 . A A . 2380 PRO HD3  1 1 
        1  1279 1 1  87 PRO HG2  H  28.781   7.730  -4.274 1.00 . A A . 2380 PRO HG2  1 1 
        1  1280 1 1  87 PRO HG3  H  27.114   7.286  -4.689 1.00 . A A . 2380 PRO HG3  1 1 
        1  1281 1 1  87 PRO N    N  28.184   4.581  -4.488 1.00 . A A . 2380 PRO N    1 1 
        1  1282 1 1  87 PRO O    O  28.776   3.784  -7.935 1.00 . A A . 2380 PRO O    1 1 
        1  1283 1 1  88 ALA C    C  30.712   1.476  -7.200 1.00 . A A . 2381 ALA C    1 1 
        1  1284 1 1  88 ALA CA   C  31.224   2.902  -6.964 1.00 . A A . 2381 ALA CA   1 1 
        1  1285 1 1  88 ALA CB   C  32.542   2.872  -6.208 1.00 . A A . 2381 ALA CB   1 1 
        1  1286 1 1  88 ALA H    H  30.468   4.041  -5.337 1.00 . A A . 2381 ALA H    1 1 
        1  1287 1 1  88 ALA HA   H  31.403   3.368  -7.922 1.00 . A A . 2381 ALA HA   1 1 
        1  1288 1 1  88 ALA HB1  H  33.273   2.318  -6.779 1.00 . A A . 2381 ALA HB1  1 1 
        1  1289 1 1  88 ALA HB2  H  32.893   3.882  -6.058 1.00 . A A . 2381 ALA HB2  1 1 
        1  1290 1 1  88 ALA HB3  H  32.396   2.396  -5.249 1.00 . A A . 2381 ALA HB3  1 1 
        1  1291 1 1  88 ALA N    N  30.252   3.728  -6.243 1.00 . A A . 2381 ALA N    1 1 
        1  1292 1 1  88 ALA O    O  31.282   0.724  -7.991 1.00 . A A . 2381 ALA O    1 1 
        1  1293 1 1  89 ASN C    C  27.515  -0.006  -6.905 1.00 . A A . 2382 ASN C    1 1 
        1  1294 1 1  89 ASN CA   C  29.008  -0.193  -6.673 1.00 . A A . 2382 ASN CA   1 1 
        1  1295 1 1  89 ASN CB   C  29.238  -1.086  -5.448 1.00 . A A . 2382 ASN CB   1 1 
        1  1296 1 1  89 ASN CG   C  30.648  -1.637  -5.385 1.00 . A A . 2382 ASN CG   1 1 
        1  1297 1 1  89 ASN H    H  29.259   1.745  -5.858 1.00 . A A . 2382 ASN H    1 1 
        1  1298 1 1  89 ASN HA   H  29.439  -0.665  -7.544 1.00 . A A . 2382 ASN HA   1 1 
        1  1299 1 1  89 ASN HB2  H  29.056  -0.511  -4.553 1.00 . A A . 2382 ASN HB2  1 1 
        1  1300 1 1  89 ASN HB3  H  28.548  -1.917  -5.484 1.00 . A A . 2382 ASN HB3  1 1 
        1  1301 1 1  89 ASN HD21 H  31.220  -0.144  -4.205 1.00 . A A . 2382 ASN HD21 1 1 
        1  1302 1 1  89 ASN HD22 H  32.444  -1.294  -4.609 1.00 . A A . 2382 ASN HD22 1 1 
        1  1303 1 1  89 ASN N    N  29.645   1.110  -6.503 1.00 . A A . 2382 ASN N    1 1 
        1  1304 1 1  89 ASN ND2  N  31.523  -0.957  -4.661 1.00 . A A . 2382 ASN ND2  1 1 
        1  1305 1 1  89 ASN O    O  26.710  -0.915  -6.684 1.00 . A A . 2382 ASN O    1 1 
        1  1306 1 1  89 ASN OD1  O  30.943  -2.683  -5.969 1.00 . A A . 2382 ASN OD1  1 1 
        1  1307 1 1  90 ALA C    C  25.173   0.813  -8.775 1.00 . A A . 2383 ALA C    1 1 
        1  1308 1 1  90 ALA CA   C  25.775   1.553  -7.594 1.00 . A A . 2383 ALA CA   1 1 
        1  1309 1 1  90 ALA CB   C  25.655   3.053  -7.799 1.00 . A A . 2383 ALA CB   1 1 
        1  1310 1 1  90 ALA H    H  27.869   1.822  -7.620 1.00 . A A . 2383 ALA H    1 1 
        1  1311 1 1  90 ALA HA   H  25.221   1.289  -6.699 1.00 . A A . 2383 ALA HA   1 1 
        1  1312 1 1  90 ALA HB1  H  24.614   3.320  -7.909 1.00 . A A . 2383 ALA HB1  1 1 
        1  1313 1 1  90 ALA HB2  H  26.071   3.567  -6.945 1.00 . A A . 2383 ALA HB2  1 1 
        1  1314 1 1  90 ALA HB3  H  26.196   3.338  -8.690 1.00 . A A . 2383 ALA HB3  1 1 
        1  1315 1 1  90 ALA N    N  27.164   1.179  -7.384 1.00 . A A . 2383 ALA N    1 1 
        1  1316 1 1  90 ALA O    O  23.964   0.774  -8.929 1.00 . A A . 2383 ALA O    1 1 
        1  1317 1 1  91 LEU C    C  24.632  -1.654 -10.251 1.00 . A A . 2384 LEU C    1 1 
        1  1318 1 1  91 LEU CA   C  25.540  -0.527 -10.759 1.00 . A A . 2384 LEU CA   1 1 
        1  1319 1 1  91 LEU CB   C  26.732  -1.090 -11.548 1.00 . A A . 2384 LEU CB   1 1 
        1  1320 1 1  91 LEU CD1  C  25.529  -2.640 -13.142 1.00 . A A . 2384 LEU CD1  1 1 
        1  1321 1 1  91 LEU CD2  C  25.916  -0.252 -13.769 1.00 . A A . 2384 LEU CD2  1 1 
        1  1322 1 1  91 LEU CG   C  26.471  -1.451 -13.017 1.00 . A A . 2384 LEU CG   1 1 
        1  1323 1 1  91 LEU H    H  26.986   0.397  -9.512 1.00 . A A . 2384 LEU H    1 1 
        1  1324 1 1  91 LEU HA   H  24.964   0.124 -11.400 1.00 . A A . 2384 LEU HA   1 1 
        1  1325 1 1  91 LEU HB2  H  27.525  -0.358 -11.522 1.00 . A A . 2384 LEU HB2  1 1 
        1  1326 1 1  91 LEU HB3  H  27.079  -1.980 -11.046 1.00 . A A . 2384 LEU HB3  1 1 
        1  1327 1 1  91 LEU HD11 H  24.590  -2.405 -12.665 1.00 . A A . 2384 LEU HD11 1 1 
        1  1328 1 1  91 LEU HD12 H  25.358  -2.856 -14.186 1.00 . A A . 2384 LEU HD12 1 1 
        1  1329 1 1  91 LEU HD13 H  25.970  -3.502 -12.664 1.00 . A A . 2384 LEU HD13 1 1 
        1  1330 1 1  91 LEU HD21 H  25.746  -0.522 -14.801 1.00 . A A . 2384 LEU HD21 1 1 
        1  1331 1 1  91 LEU HD22 H  24.984   0.054 -13.319 1.00 . A A . 2384 LEU HD22 1 1 
        1  1332 1 1  91 LEU HD23 H  26.624   0.561 -13.722 1.00 . A A . 2384 LEU HD23 1 1 
        1  1333 1 1  91 LEU HG   H  27.409  -1.725 -13.476 1.00 . A A . 2384 LEU HG   1 1 
        1  1334 1 1  91 LEU N    N  26.017   0.261  -9.632 1.00 . A A . 2384 LEU N    1 1 
        1  1335 1 1  91 LEU O    O  23.584  -1.934 -10.836 1.00 . A A . 2384 LEU O    1 1 
        1  1336 1 1  92 ASP C    C  23.055  -2.798  -7.758 1.00 . A A . 2385 ASP C    1 1 
        1  1337 1 1  92 ASP CA   C  24.236  -3.349  -8.552 1.00 . A A . 2385 ASP CA   1 1 
        1  1338 1 1  92 ASP CB   C  25.114  -4.221  -7.647 1.00 . A A . 2385 ASP CB   1 1 
        1  1339 1 1  92 ASP CG   C  24.358  -5.395  -7.052 1.00 . A A . 2385 ASP CG   1 1 
        1  1340 1 1  92 ASP H    H  25.861  -1.994  -8.710 1.00 . A A . 2385 ASP H    1 1 
        1  1341 1 1  92 ASP HA   H  23.855  -3.958  -9.359 1.00 . A A . 2385 ASP HA   1 1 
        1  1342 1 1  92 ASP HB2  H  25.942  -4.607  -8.224 1.00 . A A . 2385 ASP HB2  1 1 
        1  1343 1 1  92 ASP HB3  H  25.497  -3.615  -6.839 1.00 . A A . 2385 ASP HB3  1 1 
        1  1344 1 1  92 ASP N    N  25.023  -2.271  -9.142 1.00 . A A . 2385 ASP N    1 1 
        1  1345 1 1  92 ASP O    O  21.904  -3.179  -7.991 1.00 . A A . 2385 ASP O    1 1 
        1  1346 1 1  92 ASP OD1  O  24.168  -6.406  -7.759 1.00 . A A . 2385 ASP OD1  1 1 
        1  1347 1 1  92 ASP OD2  O  23.954  -5.317  -5.875 1.00 . A A . 2385 ASP OD2  1 1 
        1  1348 1 1  93 ASP C    C  21.317  -0.461  -6.687 1.00 . A A . 2386 ASP C    1 1 
        1  1349 1 1  93 ASP CA   C  22.301  -1.350  -5.949 1.00 . A A . 2386 ASP CA   1 1 
        1  1350 1 1  93 ASP CB   C  22.923  -0.578  -4.786 1.00 . A A . 2386 ASP CB   1 1 
        1  1351 1 1  93 ASP CG   C  21.887   0.122  -3.929 1.00 . A A . 2386 ASP CG   1 1 
        1  1352 1 1  93 ASP H    H  24.256  -1.550  -6.756 1.00 . A A . 2386 ASP H    1 1 
        1  1353 1 1  93 ASP HA   H  21.757  -2.193  -5.555 1.00 . A A . 2386 ASP HA   1 1 
        1  1354 1 1  93 ASP HB2  H  23.462  -1.266  -4.160 1.00 . A A . 2386 ASP HB2  1 1 
        1  1355 1 1  93 ASP HB3  H  23.606   0.163  -5.175 1.00 . A A . 2386 ASP HB3  1 1 
        1  1356 1 1  93 ASP N    N  23.335  -1.879  -6.841 1.00 . A A . 2386 ASP N    1 1 
        1  1357 1 1  93 ASP O    O  20.137  -0.455  -6.374 1.00 . A A . 2386 ASP O    1 1 
        1  1358 1 1  93 ASP OD1  O  21.060  -0.573  -3.312 1.00 . A A . 2386 ASP OD1  1 1 
        1  1359 1 1  93 ASP OD2  O  21.899   1.372  -3.877 1.00 . A A . 2386 ASP OD2  1 1 
        1  1360 1 1  94 GLY C    C  19.773   0.418  -9.069 1.00 . A A . 2387 GLY C    1 1 
        1  1361 1 1  94 GLY CA   C  20.939   1.150  -8.444 1.00 . A A . 2387 GLY CA   1 1 
        1  1362 1 1  94 GLY H    H  22.755   0.214  -7.894 1.00 . A A . 2387 GLY H    1 1 
        1  1363 1 1  94 GLY HA2  H  20.559   1.922  -7.792 1.00 . A A . 2387 GLY HA2  1 1 
        1  1364 1 1  94 GLY HA3  H  21.523   1.612  -9.228 1.00 . A A . 2387 GLY HA3  1 1 
        1  1365 1 1  94 GLY N    N  21.797   0.268  -7.677 1.00 . A A . 2387 GLY N    1 1 
        1  1366 1 1  94 GLY O    O  18.685   0.974  -9.201 1.00 . A A . 2387 GLY O    1 1 
        1  1367 1 1  95 GLN C    C  17.984  -2.177  -8.978 1.00 . A A . 2388 GLN C    1 1 
        1  1368 1 1  95 GLN CA   C  18.929  -1.633 -10.041 1.00 . A A . 2388 GLN CA   1 1 
        1  1369 1 1  95 GLN CB   C  19.513  -2.770 -10.879 1.00 . A A . 2388 GLN CB   1 1 
        1  1370 1 1  95 GLN CD   C  20.648  -3.385 -13.048 1.00 . A A . 2388 GLN CD   1 1 
        1  1371 1 1  95 GLN CG   C  20.330  -2.281 -12.063 1.00 . A A . 2388 GLN CG   1 1 
        1  1372 1 1  95 GLN H    H  20.855  -1.258  -9.234 1.00 . A A . 2388 GLN H    1 1 
        1  1373 1 1  95 GLN HA   H  18.370  -0.974 -10.689 1.00 . A A . 2388 GLN HA   1 1 
        1  1374 1 1  95 GLN HB2  H  20.151  -3.375 -10.252 1.00 . A A . 2388 GLN HB2  1 1 
        1  1375 1 1  95 GLN HB3  H  18.705  -3.381 -11.254 1.00 . A A . 2388 GLN HB3  1 1 
        1  1376 1 1  95 GLN HE21 H  18.990  -2.981 -14.060 1.00 . A A . 2388 GLN HE21 1 1 
        1  1377 1 1  95 GLN HE22 H  19.950  -4.282 -14.681 1.00 . A A . 2388 GLN HE22 1 1 
        1  1378 1 1  95 GLN HG2  H  19.772  -1.513 -12.576 1.00 . A A . 2388 GLN HG2  1 1 
        1  1379 1 1  95 GLN HG3  H  21.258  -1.866 -11.697 1.00 . A A . 2388 GLN HG3  1 1 
        1  1380 1 1  95 GLN N    N  19.982  -0.845  -9.419 1.00 . A A . 2388 GLN N    1 1 
        1  1381 1 1  95 GLN NE2  N  19.777  -3.567 -14.027 1.00 . A A . 2388 GLN NE2  1 1 
        1  1382 1 1  95 GLN O    O  16.815  -2.451  -9.249 1.00 . A A . 2388 GLN O    1 1 
        1  1383 1 1  95 GLN OE1  O  21.667  -4.064 -12.936 1.00 . A A . 2388 GLN OE1  1 1 
        1  1384 1 1  96 TRP C    C  16.887  -1.492  -6.140 1.00 . A A . 2389 TRP C    1 1 
        1  1385 1 1  96 TRP CA   C  17.661  -2.709  -6.635 1.00 . A A . 2389 TRP CA   1 1 
        1  1386 1 1  96 TRP CB   C  18.517  -3.298  -5.511 1.00 . A A . 2389 TRP CB   1 1 
        1  1387 1 1  96 TRP CD1  C  16.839  -4.703  -4.222 1.00 . A A . 2389 TRP CD1  1 1 
        1  1388 1 1  96 TRP CD2  C  17.717  -3.027  -3.031 1.00 . A A . 2389 TRP CD2  1 1 
        1  1389 1 1  96 TRP CE2  C  16.799  -3.722  -2.220 1.00 . A A . 2389 TRP CE2  1 1 
        1  1390 1 1  96 TRP CE3  C  18.400  -1.930  -2.495 1.00 . A A . 2389 TRP CE3  1 1 
        1  1391 1 1  96 TRP CG   C  17.716  -3.672  -4.309 1.00 . A A . 2389 TRP CG   1 1 
        1  1392 1 1  96 TRP CH2  C  17.225  -2.278  -0.403 1.00 . A A . 2389 TRP CH2  1 1 
        1  1393 1 1  96 TRP CZ2  C  16.544  -3.353  -0.903 1.00 . A A . 2389 TRP CZ2  1 1 
        1  1394 1 1  96 TRP CZ3  C  18.146  -1.569  -1.184 1.00 . A A . 2389 TRP CZ3  1 1 
        1  1395 1 1  96 TRP H    H  19.449  -2.155  -7.619 1.00 . A A . 2389 TRP H    1 1 
        1  1396 1 1  96 TRP HA   H  16.959  -3.457  -6.976 1.00 . A A . 2389 TRP HA   1 1 
        1  1397 1 1  96 TRP HB2  H  19.003  -4.193  -5.871 1.00 . A A . 2389 TRP HB2  1 1 
        1  1398 1 1  96 TRP HB3  H  19.263  -2.578  -5.211 1.00 . A A . 2389 TRP HB3  1 1 
        1  1399 1 1  96 TRP HD1  H  16.627  -5.381  -5.035 1.00 . A A . 2389 TRP HD1  1 1 
        1  1400 1 1  96 TRP HE1  H  15.603  -5.393  -2.665 1.00 . A A . 2389 TRP HE1  1 1 
        1  1401 1 1  96 TRP HE3  H  19.125  -1.376  -3.084 1.00 . A A . 2389 TRP HE3  1 1 
        1  1402 1 1  96 TRP HH2  H  17.058  -1.958   0.615 1.00 . A A . 2389 TRP HH2  1 1 
        1  1403 1 1  96 TRP HZ2  H  15.837  -3.889  -0.285 1.00 . A A . 2389 TRP HZ2  1 1 
        1  1404 1 1  96 TRP HZ3  H  18.660  -0.724  -0.749 1.00 . A A . 2389 TRP HZ3  1 1 
        1  1405 1 1  96 TRP N    N  18.493  -2.323  -7.764 1.00 . A A . 2389 TRP N    1 1 
        1  1406 1 1  96 TRP NE1  N  16.274  -4.739  -2.972 1.00 . A A . 2389 TRP NE1  1 1 
        1  1407 1 1  96 TRP O    O  15.689  -1.566  -5.869 1.00 . A A . 2389 TRP O    1 1 
        1  1408 1 1  97 SER C    C  15.858   1.266  -6.600 1.00 . A A . 2390 SER C    1 1 
        1  1409 1 1  97 SER CA   C  17.011   0.900  -5.669 1.00 . A A . 2390 SER CA   1 1 
        1  1410 1 1  97 SER CB   C  18.098   1.984  -5.699 1.00 . A A . 2390 SER CB   1 1 
        1  1411 1 1  97 SER H    H  18.554  -0.408  -6.250 1.00 . A A . 2390 SER H    1 1 
        1  1412 1 1  97 SER HA   H  16.634   0.805  -4.662 1.00 . A A . 2390 SER HA   1 1 
        1  1413 1 1  97 SER HB2  H  18.888   1.714  -5.015 1.00 . A A . 2390 SER HB2  1 1 
        1  1414 1 1  97 SER HB3  H  18.501   2.054  -6.700 1.00 . A A . 2390 SER HB3  1 1 
        1  1415 1 1  97 SER HG   H  18.281   3.747  -4.865 1.00 . A A . 2390 SER HG   1 1 
        1  1416 1 1  97 SER N    N  17.590  -0.372  -6.056 1.00 . A A . 2390 SER N    1 1 
        1  1417 1 1  97 SER O    O  14.726   1.433  -6.153 1.00 . A A . 2390 SER O    1 1 
        1  1418 1 1  97 SER OG   O  17.591   3.251  -5.323 1.00 . A A . 2390 SER OG   1 1 
        1  1419 1 1  98 GLN C    C  14.003   0.632  -8.897 1.00 . A A . 2391 GLN C    1 1 
        1  1420 1 1  98 GLN CA   C  15.112   1.679  -8.883 1.00 . A A . 2391 GLN CA   1 1 
        1  1421 1 1  98 GLN CB   C  15.724   1.810 -10.278 1.00 . A A . 2391 GLN CB   1 1 
        1  1422 1 1  98 GLN CD   C  15.876   4.340 -10.484 1.00 . A A . 2391 GLN CD   1 1 
        1  1423 1 1  98 GLN CG   C  16.632   3.021 -10.442 1.00 . A A . 2391 GLN CG   1 1 
        1  1424 1 1  98 GLN H    H  17.060   1.178  -8.203 1.00 . A A . 2391 GLN H    1 1 
        1  1425 1 1  98 GLN HA   H  14.685   2.629  -8.599 1.00 . A A . 2391 GLN HA   1 1 
        1  1426 1 1  98 GLN HB2  H  16.304   0.923 -10.487 1.00 . A A . 2391 GLN HB2  1 1 
        1  1427 1 1  98 GLN HB3  H  14.925   1.885 -11.002 1.00 . A A . 2391 GLN HB3  1 1 
        1  1428 1 1  98 GLN HE21 H  17.260   5.102 -11.690 1.00 . A A . 2391 GLN HE21 1 1 
        1  1429 1 1  98 GLN HE22 H  15.951   6.166 -11.276 1.00 . A A . 2391 GLN HE22 1 1 
        1  1430 1 1  98 GLN HG2  H  17.322   3.048  -9.612 1.00 . A A . 2391 GLN HG2  1 1 
        1  1431 1 1  98 GLN HG3  H  17.185   2.913 -11.364 1.00 . A A . 2391 GLN HG3  1 1 
        1  1432 1 1  98 GLN N    N  16.138   1.344  -7.899 1.00 . A A . 2391 GLN N    1 1 
        1  1433 1 1  98 GLN NE2  N  16.417   5.297 -11.220 1.00 . A A . 2391 GLN NE2  1 1 
        1  1434 1 1  98 GLN O    O  12.839   0.957  -9.121 1.00 . A A . 2391 GLN O    1 1 
        1  1435 1 1  98 GLN OE1  O  14.819   4.497  -9.870 1.00 . A A . 2391 GLN OE1  1 1 
        1  1436 1 1  99 GLY C    C  12.433  -1.467  -7.399 1.00 . A A . 2392 GLY C    1 1 
        1  1437 1 1  99 GLY CA   C  13.379  -1.678  -8.565 1.00 . A A . 2392 GLY CA   1 1 
        1  1438 1 1  99 GLY H    H  15.319  -0.830  -8.527 1.00 . A A . 2392 GLY H    1 1 
        1  1439 1 1  99 GLY HA2  H  12.810  -1.700  -9.482 1.00 . A A . 2392 GLY HA2  1 1 
        1  1440 1 1  99 GLY HA3  H  13.885  -2.624  -8.440 1.00 . A A . 2392 GLY HA3  1 1 
        1  1441 1 1  99 GLY N    N  14.369  -0.621  -8.651 1.00 . A A . 2392 GLY N    1 1 
        1  1442 1 1  99 GLY O    O  11.216  -1.580  -7.545 1.00 . A A . 2392 GLY O    1 1 
        1  1443 1 1 100 LEU C    C  11.393   0.418  -5.267 1.00 . A A . 2393 LEU C    1 1 
        1  1444 1 1 100 LEU CA   C  12.222  -0.847  -5.051 1.00 . A A . 2393 LEU CA   1 1 
        1  1445 1 1 100 LEU CB   C  13.165  -0.663  -3.856 1.00 . A A . 2393 LEU CB   1 1 
        1  1446 1 1 100 LEU CD1  C  11.780  -1.796  -2.102 1.00 . A A . 2393 LEU CD1  1 1 
        1  1447 1 1 100 LEU CD2  C  13.509  -0.121  -1.434 1.00 . A A . 2393 LEU CD2  1 1 
        1  1448 1 1 100 LEU CG   C  12.487  -0.509  -2.492 1.00 . A A . 2393 LEU CG   1 1 
        1  1449 1 1 100 LEU H    H  13.984  -1.117  -6.190 1.00 . A A . 2393 LEU H    1 1 
        1  1450 1 1 100 LEU HA   H  11.561  -1.678  -4.861 1.00 . A A . 2393 LEU HA   1 1 
        1  1451 1 1 100 LEU HB2  H  13.820  -1.520  -3.810 1.00 . A A . 2393 LEU HB2  1 1 
        1  1452 1 1 100 LEU HB3  H  13.766   0.215  -4.033 1.00 . A A . 2393 LEU HB3  1 1 
        1  1453 1 1 100 LEU HD11 H  11.032  -2.035  -2.844 1.00 . A A . 2393 LEU HD11 1 1 
        1  1454 1 1 100 LEU HD12 H  12.500  -2.598  -2.042 1.00 . A A . 2393 LEU HD12 1 1 
        1  1455 1 1 100 LEU HD13 H  11.304  -1.667  -1.141 1.00 . A A . 2393 LEU HD13 1 1 
        1  1456 1 1 100 LEU HD21 H  14.267  -0.886  -1.368 1.00 . A A . 2393 LEU HD21 1 1 
        1  1457 1 1 100 LEU HD22 H  13.969   0.818  -1.707 1.00 . A A . 2393 LEU HD22 1 1 
        1  1458 1 1 100 LEU HD23 H  13.016  -0.018  -0.479 1.00 . A A . 2393 LEU HD23 1 1 
        1  1459 1 1 100 LEU HG   H  11.748   0.276  -2.551 1.00 . A A . 2393 LEU HG   1 1 
        1  1460 1 1 100 LEU N    N  13.001  -1.146  -6.245 1.00 . A A . 2393 LEU N    1 1 
        1  1461 1 1 100 LEU O    O  10.209   0.467  -4.935 1.00 . A A . 2393 LEU O    1 1 
        1  1462 1 1 101 ILE C    C  10.192   2.541  -7.073 1.00 . A A . 2394 ILE C    1 1 
        1  1463 1 1 101 ILE CA   C  11.383   2.706  -6.127 1.00 . A A . 2394 ILE CA   1 1 
        1  1464 1 1 101 ILE CB   C  12.391   3.711  -6.732 1.00 . A A . 2394 ILE CB   1 1 
        1  1465 1 1 101 ILE CD1  C  14.502   5.044  -6.212 1.00 . A A . 2394 ILE CD1  1 1 
        1  1466 1 1 101 ILE CG1  C  13.420   4.128  -5.679 1.00 . A A . 2394 ILE CG1  1 1 
        1  1467 1 1 101 ILE CG2  C  11.678   4.930  -7.287 1.00 . A A . 2394 ILE CG2  1 1 
        1  1468 1 1 101 ILE H    H  12.979   1.317  -6.085 1.00 . A A . 2394 ILE H    1 1 
        1  1469 1 1 101 ILE HA   H  11.028   3.110  -5.190 1.00 . A A . 2394 ILE HA   1 1 
        1  1470 1 1 101 ILE HB   H  12.903   3.225  -7.548 1.00 . A A . 2394 ILE HB   1 1 
        1  1471 1 1 101 ILE HD11 H  15.189   5.291  -5.416 1.00 . A A . 2394 ILE HD11 1 1 
        1  1472 1 1 101 ILE HD12 H  15.036   4.547  -7.008 1.00 . A A . 2394 ILE HD12 1 1 
        1  1473 1 1 101 ILE HD13 H  14.051   5.950  -6.592 1.00 . A A . 2394 ILE HD13 1 1 
        1  1474 1 1 101 ILE HG12 H  12.915   4.645  -4.877 1.00 . A A . 2394 ILE HG12 1 1 
        1  1475 1 1 101 ILE HG13 H  13.899   3.244  -5.284 1.00 . A A . 2394 ILE HG13 1 1 
        1  1476 1 1 101 ILE HG21 H  12.401   5.606  -7.716 1.00 . A A . 2394 ILE HG21 1 1 
        1  1477 1 1 101 ILE HG22 H  10.975   4.623  -8.047 1.00 . A A . 2394 ILE HG22 1 1 
        1  1478 1 1 101 ILE HG23 H  11.147   5.430  -6.489 1.00 . A A . 2394 ILE HG23 1 1 
        1  1479 1 1 101 ILE N    N  12.029   1.430  -5.846 1.00 . A A . 2394 ILE N    1 1 
        1  1480 1 1 101 ILE O    O   9.097   3.042  -6.799 1.00 . A A . 2394 ILE O    1 1 
        1  1481 1 1 102 SER C    C   8.195   0.829  -8.550 1.00 . A A . 2395 SER C    1 1 
        1  1482 1 1 102 SER CA   C   9.340   1.633  -9.156 1.00 . A A . 2395 SER CA   1 1 
        1  1483 1 1 102 SER CB   C   9.888   0.936 -10.408 1.00 . A A . 2395 SER CB   1 1 
        1  1484 1 1 102 SER H    H  11.287   1.446  -8.341 1.00 . A A . 2395 SER H    1 1 
        1  1485 1 1 102 SER HA   H   8.963   2.606  -9.435 1.00 . A A . 2395 SER HA   1 1 
        1  1486 1 1 102 SER HB2  H   9.067   0.670 -11.056 1.00 . A A . 2395 SER HB2  1 1 
        1  1487 1 1 102 SER HB3  H  10.553   1.610 -10.929 1.00 . A A . 2395 SER HB3  1 1 
        1  1488 1 1 102 SER HG   H  11.514  -0.006  -9.844 1.00 . A A . 2395 SER HG   1 1 
        1  1489 1 1 102 SER N    N  10.399   1.837  -8.178 1.00 . A A . 2395 SER N    1 1 
        1  1490 1 1 102 SER O    O   7.021   1.129  -8.781 1.00 . A A . 2395 SER O    1 1 
        1  1491 1 1 102 SER OG   O  10.603  -0.242 -10.071 1.00 . A A . 2395 SER OG   1 1 
        1  1492 1 1 103 ALA C    C   6.758  -0.135  -6.079 1.00 . A A . 2396 ALA C    1 1 
        1  1493 1 1 103 ALA CA   C   7.539  -0.986  -7.075 1.00 . A A . 2396 ALA CA   1 1 
        1  1494 1 1 103 ALA CB   C   8.192  -2.168  -6.375 1.00 . A A . 2396 ALA CB   1 1 
        1  1495 1 1 103 ALA H    H   9.485  -0.410  -7.654 1.00 . A A . 2396 ALA H    1 1 
        1  1496 1 1 103 ALA HA   H   6.859  -1.367  -7.818 1.00 . A A . 2396 ALA HA   1 1 
        1  1497 1 1 103 ALA HB1  H   8.869  -1.808  -5.614 1.00 . A A . 2396 ALA HB1  1 1 
        1  1498 1 1 103 ALA HB2  H   7.429  -2.781  -5.916 1.00 . A A . 2396 ALA HB2  1 1 
        1  1499 1 1 103 ALA HB3  H   8.739  -2.756  -7.096 1.00 . A A . 2396 ALA HB3  1 1 
        1  1500 1 1 103 ALA N    N   8.537  -0.185  -7.762 1.00 . A A . 2396 ALA N    1 1 
        1  1501 1 1 103 ALA O    O   5.551  -0.296  -5.928 1.00 . A A . 2396 ALA O    1 1 
        1  1502 1 1 104 ALA C    C   5.785   2.578  -5.157 1.00 . A A . 2397 ALA C    1 1 
        1  1503 1 1 104 ALA CA   C   6.806   1.683  -4.464 1.00 . A A . 2397 ALA CA   1 1 
        1  1504 1 1 104 ALA CB   C   7.843   2.523  -3.737 1.00 . A A . 2397 ALA CB   1 1 
        1  1505 1 1 104 ALA H    H   8.418   0.854  -5.561 1.00 . A A . 2397 ALA H    1 1 
        1  1506 1 1 104 ALA HA   H   6.289   1.074  -3.731 1.00 . A A . 2397 ALA HA   1 1 
        1  1507 1 1 104 ALA HB1  H   7.351   3.143  -3.001 1.00 . A A . 2397 ALA HB1  1 1 
        1  1508 1 1 104 ALA HB2  H   8.552   1.874  -3.246 1.00 . A A . 2397 ALA HB2  1 1 
        1  1509 1 1 104 ALA HB3  H   8.360   3.151  -4.447 1.00 . A A . 2397 ALA HB3  1 1 
        1  1510 1 1 104 ALA N    N   7.448   0.786  -5.417 1.00 . A A . 2397 ALA N    1 1 
        1  1511 1 1 104 ALA O    O   4.699   2.798  -4.634 1.00 . A A . 2397 ALA O    1 1 
        1  1512 1 1 105 ARG C    C   4.024   3.016  -7.598 1.00 . A A . 2398 ARG C    1 1 
        1  1513 1 1 105 ARG CA   C   5.172   3.884  -7.113 1.00 . A A . 2398 ARG CA   1 1 
        1  1514 1 1 105 ARG CB   C   5.848   4.571  -8.303 1.00 . A A . 2398 ARG CB   1 1 
        1  1515 1 1 105 ARG CD   C   7.568   5.844  -6.991 1.00 . A A . 2398 ARG CD   1 1 
        1  1516 1 1 105 ARG CG   C   6.414   5.940  -7.969 1.00 . A A . 2398 ARG CG   1 1 
        1  1517 1 1 105 ARG CZ   C   9.067   7.802  -6.837 1.00 . A A . 2398 ARG CZ   1 1 
        1  1518 1 1 105 ARG H    H   7.023   2.915  -6.699 1.00 . A A . 2398 ARG H    1 1 
        1  1519 1 1 105 ARG HA   H   4.774   4.641  -6.453 1.00 . A A . 2398 ARG HA   1 1 
        1  1520 1 1 105 ARG HB2  H   6.657   3.947  -8.654 1.00 . A A . 2398 ARG HB2  1 1 
        1  1521 1 1 105 ARG HB3  H   5.124   4.688  -9.096 1.00 . A A . 2398 ARG HB3  1 1 
        1  1522 1 1 105 ARG HD2  H   7.267   5.219  -6.163 1.00 . A A . 2398 ARG HD2  1 1 
        1  1523 1 1 105 ARG HD3  H   8.409   5.393  -7.493 1.00 . A A . 2398 ARG HD3  1 1 
        1  1524 1 1 105 ARG HE   H   7.361   7.569  -5.802 1.00 . A A . 2398 ARG HE   1 1 
        1  1525 1 1 105 ARG HG2  H   6.765   6.405  -8.878 1.00 . A A . 2398 ARG HG2  1 1 
        1  1526 1 1 105 ARG HG3  H   5.632   6.544  -7.534 1.00 . A A . 2398 ARG HG3  1 1 
        1  1527 1 1 105 ARG HH11 H   9.591   6.471  -8.267 1.00 . A A . 2398 ARG HH11 1 1 
        1  1528 1 1 105 ARG HH12 H  10.684   7.805  -8.067 1.00 . A A . 2398 ARG HH12 1 1 
        1  1529 1 1 105 ARG HH21 H   8.778   9.342  -5.556 1.00 . A A . 2398 ARG HH21 1 1 
        1  1530 1 1 105 ARG HH22 H  10.231   9.436  -6.510 1.00 . A A . 2398 ARG HH22 1 1 
        1  1531 1 1 105 ARG N    N   6.122   3.083  -6.341 1.00 . A A . 2398 ARG N    1 1 
        1  1532 1 1 105 ARG NE   N   7.958   7.156  -6.479 1.00 . A A . 2398 ARG NE   1 1 
        1  1533 1 1 105 ARG NH1  N   9.839   7.320  -7.801 1.00 . A A . 2398 ARG NH1  1 1 
        1  1534 1 1 105 ARG NH2  N   9.377   8.953  -6.257 1.00 . A A . 2398 ARG NH2  1 1 
        1  1535 1 1 105 ARG O    O   2.910   3.493  -7.811 1.00 . A A . 2398 ARG O    1 1 
        1  1536 1 1 106 MET C    C   2.295   0.583  -7.006 1.00 . A A . 2399 MET C    1 1 
        1  1537 1 1 106 MET CA   C   3.287   0.772  -8.145 1.00 . A A . 2399 MET CA   1 1 
        1  1538 1 1 106 MET CB   C   3.936  -0.566  -8.516 1.00 . A A . 2399 MET CB   1 1 
        1  1539 1 1 106 MET CE   C   2.351  -4.221  -9.761 1.00 . A A . 2399 MET CE   1 1 
        1  1540 1 1 106 MET CG   C   2.951  -1.640  -8.944 1.00 . A A . 2399 MET CG   1 1 
        1  1541 1 1 106 MET H    H   5.233   1.435  -7.641 1.00 . A A . 2399 MET H    1 1 
        1  1542 1 1 106 MET HA   H   2.759   1.165  -8.997 1.00 . A A . 2399 MET HA   1 1 
        1  1543 1 1 106 MET HB2  H   4.627  -0.401  -9.329 1.00 . A A . 2399 MET HB2  1 1 
        1  1544 1 1 106 MET HB3  H   4.484  -0.932  -7.661 1.00 . A A . 2399 MET HB3  1 1 
        1  1545 1 1 106 MET HE1  H   1.629  -4.255  -8.959 1.00 . A A . 2399 MET HE1  1 1 
        1  1546 1 1 106 MET HE2  H   1.896  -3.786 -10.638 1.00 . A A . 2399 MET HE2  1 1 
        1  1547 1 1 106 MET HE3  H   2.683  -5.223  -9.988 1.00 . A A . 2399 MET HE3  1 1 
        1  1548 1 1 106 MET HG2  H   2.218  -1.773  -8.162 1.00 . A A . 2399 MET HG2  1 1 
        1  1549 1 1 106 MET HG3  H   2.459  -1.317  -9.847 1.00 . A A . 2399 MET HG3  1 1 
        1  1550 1 1 106 MET N    N   4.306   1.738  -7.767 1.00 . A A . 2399 MET N    1 1 
        1  1551 1 1 106 MET O    O   1.082   0.639  -7.214 1.00 . A A . 2399 MET O    1 1 
        1  1552 1 1 106 MET SD   S   3.753  -3.226  -9.259 1.00 . A A . 2399 MET SD   1 1 
        1  1553 1 1 107 VAL C    C   1.251   1.550  -4.333 1.00 . A A . 2400 VAL C    1 1 
        1  1554 1 1 107 VAL CA   C   1.945   0.227  -4.635 1.00 . A A . 2400 VAL CA   1 1 
        1  1555 1 1 107 VAL CB   C   2.701  -0.289  -3.376 1.00 . A A . 2400 VAL CB   1 1 
        1  1556 1 1 107 VAL CG1  C   3.715  -1.350  -3.757 1.00 . A A . 2400 VAL CG1  1 1 
        1  1557 1 1 107 VAL CG2  C   3.361   0.834  -2.588 1.00 . A A . 2400 VAL CG2  1 1 
        1  1558 1 1 107 VAL H    H   3.786   0.330  -5.686 1.00 . A A . 2400 VAL H    1 1 
        1  1559 1 1 107 VAL HA   H   1.187  -0.502  -4.893 1.00 . A A . 2400 VAL HA   1 1 
        1  1560 1 1 107 VAL HB   H   1.978  -0.757  -2.729 1.00 . A A . 2400 VAL HB   1 1 
        1  1561 1 1 107 VAL HG11 H   4.441  -0.928  -4.436 1.00 . A A . 2400 VAL HG11 1 1 
        1  1562 1 1 107 VAL HG12 H   4.215  -1.704  -2.868 1.00 . A A . 2400 VAL HG12 1 1 
        1  1563 1 1 107 VAL HG13 H   3.209  -2.175  -4.237 1.00 . A A . 2400 VAL HG13 1 1 
        1  1564 1 1 107 VAL HG21 H   2.599   1.497  -2.203 1.00 . A A . 2400 VAL HG21 1 1 
        1  1565 1 1 107 VAL HG22 H   3.918   0.414  -1.763 1.00 . A A . 2400 VAL HG22 1 1 
        1  1566 1 1 107 VAL HG23 H   4.029   1.384  -3.232 1.00 . A A . 2400 VAL HG23 1 1 
        1  1567 1 1 107 VAL N    N   2.809   0.382  -5.796 1.00 . A A . 2400 VAL N    1 1 
        1  1568 1 1 107 VAL O    O   0.086   1.570  -3.956 1.00 . A A . 2400 VAL O    1 1 
        1  1569 1 1 108 ALA C    C   0.218   4.222  -5.231 1.00 . A A . 2401 ALA C    1 1 
        1  1570 1 1 108 ALA CA   C   1.405   3.977  -4.316 1.00 . A A . 2401 ALA CA   1 1 
        1  1571 1 1 108 ALA CB   C   2.456   5.056  -4.520 1.00 . A A . 2401 ALA CB   1 1 
        1  1572 1 1 108 ALA H    H   2.896   2.574  -4.847 1.00 . A A . 2401 ALA H    1 1 
        1  1573 1 1 108 ALA HA   H   1.070   4.023  -3.291 1.00 . A A . 2401 ALA HA   1 1 
        1  1574 1 1 108 ALA HB1  H   2.013   6.025  -4.340 1.00 . A A . 2401 ALA HB1  1 1 
        1  1575 1 1 108 ALA HB2  H   3.272   4.899  -3.832 1.00 . A A . 2401 ALA HB2  1 1 
        1  1576 1 1 108 ALA HB3  H   2.825   5.012  -5.534 1.00 . A A . 2401 ALA HB3  1 1 
        1  1577 1 1 108 ALA N    N   1.963   2.654  -4.544 1.00 . A A . 2401 ALA N    1 1 
        1  1578 1 1 108 ALA O    O  -0.818   4.706  -4.783 1.00 . A A . 2401 ALA O    1 1 
        1  1579 1 1 109 ALA C    C  -1.872   3.125  -7.152 1.00 . A A . 2402 ALA C    1 1 
        1  1580 1 1 109 ALA CA   C  -0.718   4.065  -7.456 1.00 . A A . 2402 ALA CA   1 1 
        1  1581 1 1 109 ALA CB   C  -0.223   3.858  -8.878 1.00 . A A . 2402 ALA CB   1 1 
        1  1582 1 1 109 ALA H    H   1.212   3.477  -6.811 1.00 . A A . 2402 ALA H    1 1 
        1  1583 1 1 109 ALA HA   H  -1.066   5.084  -7.361 1.00 . A A . 2402 ALA HA   1 1 
        1  1584 1 1 109 ALA HB1  H   0.110   2.838  -8.999 1.00 . A A . 2402 ALA HB1  1 1 
        1  1585 1 1 109 ALA HB2  H  -1.026   4.060  -9.571 1.00 . A A . 2402 ALA HB2  1 1 
        1  1586 1 1 109 ALA HB3  H   0.600   4.532  -9.075 1.00 . A A . 2402 ALA HB3  1 1 
        1  1587 1 1 109 ALA N    N   0.361   3.871  -6.504 1.00 . A A . 2402 ALA N    1 1 
        1  1588 1 1 109 ALA O    O  -3.024   3.545  -7.111 1.00 . A A . 2402 ALA O    1 1 
        1  1589 1 1 110 ALA C    C  -3.368   1.253  -5.372 1.00 . A A . 2403 ALA C    1 1 
        1  1590 1 1 110 ALA CA   C  -2.568   0.858  -6.608 1.00 . A A . 2403 ALA CA   1 1 
        1  1591 1 1 110 ALA CB   C  -1.926  -0.507  -6.412 1.00 . A A . 2403 ALA CB   1 1 
        1  1592 1 1 110 ALA H    H  -0.609   1.587  -6.946 1.00 . A A . 2403 ALA H    1 1 
        1  1593 1 1 110 ALA HA   H  -3.240   0.796  -7.453 1.00 . A A . 2403 ALA HA   1 1 
        1  1594 1 1 110 ALA HB1  H  -1.357  -0.768  -7.292 1.00 . A A . 2403 ALA HB1  1 1 
        1  1595 1 1 110 ALA HB2  H  -1.269  -0.477  -5.555 1.00 . A A . 2403 ALA HB2  1 1 
        1  1596 1 1 110 ALA HB3  H  -2.696  -1.246  -6.249 1.00 . A A . 2403 ALA HB3  1 1 
        1  1597 1 1 110 ALA N    N  -1.553   1.857  -6.914 1.00 . A A . 2403 ALA N    1 1 
        1  1598 1 1 110 ALA O    O  -4.597   1.313  -5.412 1.00 . A A . 2403 ALA O    1 1 
        1  1599 1 1 111 THR C    C  -4.070   3.234  -3.172 1.00 . A A . 2404 THR C    1 1 
        1  1600 1 1 111 THR CA   C  -3.305   1.913  -3.029 1.00 . A A . 2404 THR CA   1 1 
        1  1601 1 1 111 THR CB   C  -2.271   2.017  -1.879 1.00 . A A . 2404 THR CB   1 1 
        1  1602 1 1 111 THR CG2  C  -1.561   0.680  -1.651 1.00 . A A . 2404 THR CG2  1 1 
        1  1603 1 1 111 THR H    H  -1.680   1.541  -4.333 1.00 . A A . 2404 THR H    1 1 
        1  1604 1 1 111 THR HA   H  -4.007   1.129  -2.782 1.00 . A A . 2404 THR HA   1 1 
        1  1605 1 1 111 THR HB   H  -2.789   2.293  -0.972 1.00 . A A . 2404 THR HB   1 1 
        1  1606 1 1 111 THR HG1  H  -0.606   2.634  -2.740 1.00 . A A . 2404 THR HG1  1 1 
        1  1607 1 1 111 THR HG21 H  -1.103   0.351  -2.573 1.00 . A A . 2404 THR HG21 1 1 
        1  1608 1 1 111 THR HG22 H  -2.273  -0.063  -1.319 1.00 . A A . 2404 THR HG22 1 1 
        1  1609 1 1 111 THR HG23 H  -0.792   0.801  -0.898 1.00 . A A . 2404 THR HG23 1 1 
        1  1610 1 1 111 THR N    N  -2.662   1.555  -4.286 1.00 . A A . 2404 THR N    1 1 
        1  1611 1 1 111 THR O    O  -5.088   3.454  -2.513 1.00 . A A . 2404 THR O    1 1 
        1  1612 1 1 111 THR OG1  O  -1.297   3.020  -2.186 1.00 . A A . 2404 THR OG1  1 1 
        1  1613 1 1 112 ASN C    C  -5.520   5.154  -5.130 1.00 . A A . 2405 ASN C    1 1 
        1  1614 1 1 112 ASN CA   C  -4.236   5.372  -4.345 1.00 . A A . 2405 ASN CA   1 1 
        1  1615 1 1 112 ASN CB   C  -3.299   6.288  -5.139 1.00 . A A . 2405 ASN CB   1 1 
        1  1616 1 1 112 ASN CG   C  -3.924   7.637  -5.439 1.00 . A A . 2405 ASN CG   1 1 
        1  1617 1 1 112 ASN H    H  -2.786   3.851  -4.573 1.00 . A A . 2405 ASN H    1 1 
        1  1618 1 1 112 ASN HA   H  -4.474   5.838  -3.399 1.00 . A A . 2405 ASN HA   1 1 
        1  1619 1 1 112 ASN HB2  H  -2.387   6.445  -4.579 1.00 . A A . 2405 ASN HB2  1 1 
        1  1620 1 1 112 ASN HB3  H  -3.057   5.811  -6.078 1.00 . A A . 2405 ASN HB3  1 1 
        1  1621 1 1 112 ASN HD21 H  -4.451   7.020  -7.252 1.00 . A A . 2405 ASN HD21 1 1 
        1  1622 1 1 112 ASN HD22 H  -4.888   8.648  -6.857 1.00 . A A . 2405 ASN HD22 1 1 
        1  1623 1 1 112 ASN N    N  -3.592   4.091  -4.072 1.00 . A A . 2405 ASN N    1 1 
        1  1624 1 1 112 ASN ND2  N  -4.475   7.781  -6.635 1.00 . A A . 2405 ASN ND2  1 1 
        1  1625 1 1 112 ASN O    O  -6.538   5.802  -4.879 1.00 . A A . 2405 ASN O    1 1 
        1  1626 1 1 112 ASN OD1  O  -3.898   8.547  -4.611 1.00 . A A . 2405 ASN OD1  1 1 
        1  1627 1 1 113 ASN C    C  -7.703   3.260  -6.045 1.00 . A A . 2406 ASN C    1 1 
        1  1628 1 1 113 ASN CA   C  -6.622   3.900  -6.899 1.00 . A A . 2406 ASN CA   1 1 
        1  1629 1 1 113 ASN CB   C  -6.235   2.966  -8.050 1.00 . A A . 2406 ASN CB   1 1 
        1  1630 1 1 113 ASN CG   C  -5.357   3.648  -9.080 1.00 . A A . 2406 ASN CG   1 1 
        1  1631 1 1 113 ASN H    H  -4.613   3.764  -6.246 1.00 . A A . 2406 ASN H    1 1 
        1  1632 1 1 113 ASN HA   H  -7.001   4.821  -7.305 1.00 . A A . 2406 ASN HA   1 1 
        1  1633 1 1 113 ASN HB2  H  -5.696   2.118  -7.653 1.00 . A A . 2406 ASN HB2  1 1 
        1  1634 1 1 113 ASN HB3  H  -7.131   2.619  -8.542 1.00 . A A . 2406 ASN HB3  1 1 
        1  1635 1 1 113 ASN HD21 H  -4.456   1.928  -9.500 1.00 . A A . 2406 ASN HD21 1 1 
        1  1636 1 1 113 ASN HD22 H  -3.901   3.311 -10.388 1.00 . A A . 2406 ASN HD22 1 1 
        1  1637 1 1 113 ASN N    N  -5.464   4.230  -6.082 1.00 . A A . 2406 ASN N    1 1 
        1  1638 1 1 113 ASN ND2  N  -4.486   2.887  -9.720 1.00 . A A . 2406 ASN ND2  1 1 
        1  1639 1 1 113 ASN O    O  -8.894   3.478  -6.261 1.00 . A A . 2406 ASN O    1 1 
        1  1640 1 1 113 ASN OD1  O  -5.462   4.854  -9.301 1.00 . A A . 2406 ASN OD1  1 1 
        1  1641 1 1 114 LEU C    C  -8.870   2.958  -3.276 1.00 . A A . 2407 LEU C    1 1 
        1  1642 1 1 114 LEU CA   C  -8.208   1.878  -4.119 1.00 . A A . 2407 LEU CA   1 1 
        1  1643 1 1 114 LEU CB   C  -7.485   0.874  -3.225 1.00 . A A . 2407 LEU CB   1 1 
        1  1644 1 1 114 LEU CD1  C  -9.455  -0.666  -3.122 1.00 . A A . 2407 LEU CD1  1 1 
        1  1645 1 1 114 LEU CD2  C  -7.565  -0.950  -1.520 1.00 . A A . 2407 LEU CD2  1 1 
        1  1646 1 1 114 LEU CG   C  -8.388   0.049  -2.309 1.00 . A A . 2407 LEU CG   1 1 
        1  1647 1 1 114 LEU H    H  -6.318   2.303  -4.970 1.00 . A A . 2407 LEU H    1 1 
        1  1648 1 1 114 LEU HA   H  -8.968   1.362  -4.687 1.00 . A A . 2407 LEU HA   1 1 
        1  1649 1 1 114 LEU HB2  H  -6.934   0.195  -3.858 1.00 . A A . 2407 LEU HB2  1 1 
        1  1650 1 1 114 LEU HB3  H  -6.783   1.415  -2.608 1.00 . A A . 2407 LEU HB3  1 1 
        1  1651 1 1 114 LEU HD11 H -10.063   0.061  -3.639 1.00 . A A . 2407 LEU HD11 1 1 
        1  1652 1 1 114 LEU HD12 H  -8.983  -1.317  -3.842 1.00 . A A . 2407 LEU HD12 1 1 
        1  1653 1 1 114 LEU HD13 H -10.078  -1.252  -2.463 1.00 . A A . 2407 LEU HD13 1 1 
        1  1654 1 1 114 LEU HD21 H  -8.218  -1.550  -0.906 1.00 . A A . 2407 LEU HD21 1 1 
        1  1655 1 1 114 LEU HD22 H  -7.024  -1.589  -2.203 1.00 . A A . 2407 LEU HD22 1 1 
        1  1656 1 1 114 LEU HD23 H  -6.863  -0.421  -0.891 1.00 . A A . 2407 LEU HD23 1 1 
        1  1657 1 1 114 LEU HG   H  -8.880   0.704  -1.606 1.00 . A A . 2407 LEU HG   1 1 
        1  1658 1 1 114 LEU N    N  -7.280   2.481  -5.060 1.00 . A A . 2407 LEU N    1 1 
        1  1659 1 1 114 LEU O    O -10.043   2.853  -2.928 1.00 . A A . 2407 LEU O    1 1 
        1  1660 1 1 115 CYS C    C  -9.763   5.804  -3.059 1.00 . A A . 2408 CYS C    1 1 
        1  1661 1 1 115 CYS CA   C  -8.645   5.151  -2.249 1.00 . A A . 2408 CYS CA   1 1 
        1  1662 1 1 115 CYS CB   C  -7.531   6.162  -1.963 1.00 . A A . 2408 CYS CB   1 1 
        1  1663 1 1 115 CYS H    H  -7.164   3.998  -3.224 1.00 . A A . 2408 CYS H    1 1 
        1  1664 1 1 115 CYS HA   H  -9.052   4.799  -1.314 1.00 . A A . 2408 CYS HA   1 1 
        1  1665 1 1 115 CYS HB2  H  -6.779   5.692  -1.345 1.00 . A A . 2408 CYS HB2  1 1 
        1  1666 1 1 115 CYS HB3  H  -7.080   6.464  -2.898 1.00 . A A . 2408 CYS HB3  1 1 
        1  1667 1 1 115 CYS HG   H  -9.160   7.353  -0.404 1.00 . A A . 2408 CYS HG   1 1 
        1  1668 1 1 115 CYS N    N  -8.112   4.002  -2.967 1.00 . A A . 2408 CYS N    1 1 
        1  1669 1 1 115 CYS O    O -10.770   6.237  -2.505 1.00 . A A . 2408 CYS O    1 1 
        1  1670 1 1 115 CYS SG   S  -8.080   7.660  -1.110 1.00 . A A . 2408 CYS SG   1 1 
        1  1671 1 1 116 GLU C    C -11.804   5.487  -5.379 1.00 . A A . 2409 GLU C    1 1 
        1  1672 1 1 116 GLU CA   C -10.593   6.410  -5.268 1.00 . A A . 2409 GLU CA   1 1 
        1  1673 1 1 116 GLU CB   C  -9.994   6.656  -6.650 1.00 . A A . 2409 GLU CB   1 1 
        1  1674 1 1 116 GLU CD   C  -8.498   8.084  -8.082 1.00 . A A . 2409 GLU CD   1 1 
        1  1675 1 1 116 GLU CG   C  -8.961   7.767  -6.679 1.00 . A A . 2409 GLU CG   1 1 
        1  1676 1 1 116 GLU H    H  -8.758   5.493  -4.763 1.00 . A A . 2409 GLU H    1 1 
        1  1677 1 1 116 GLU HA   H -10.913   7.353  -4.852 1.00 . A A . 2409 GLU HA   1 1 
        1  1678 1 1 116 GLU HB2  H  -9.517   5.746  -6.983 1.00 . A A . 2409 GLU HB2  1 1 
        1  1679 1 1 116 GLU HB3  H -10.789   6.911  -7.336 1.00 . A A . 2409 GLU HB3  1 1 
        1  1680 1 1 116 GLU HG2  H  -9.394   8.659  -6.248 1.00 . A A . 2409 GLU HG2  1 1 
        1  1681 1 1 116 GLU HG3  H  -8.107   7.463  -6.092 1.00 . A A . 2409 GLU HG3  1 1 
        1  1682 1 1 116 GLU N    N  -9.588   5.848  -4.378 1.00 . A A . 2409 GLU N    1 1 
        1  1683 1 1 116 GLU O    O -12.944   5.949  -5.445 1.00 . A A . 2409 GLU O    1 1 
        1  1684 1 1 116 GLU OE1  O  -9.265   8.720  -8.834 1.00 . A A . 2409 GLU OE1  1 1 
        1  1685 1 1 116 GLU OE2  O  -7.370   7.700  -8.448 1.00 . A A . 2409 GLU OE2  1 1 
        1  1686 1 1 117 ALA C    C -13.439   3.248  -4.161 1.00 . A A . 2410 ALA C    1 1 
        1  1687 1 1 117 ALA CA   C -12.625   3.199  -5.449 1.00 . A A . 2410 ALA CA   1 1 
        1  1688 1 1 117 ALA CB   C -12.059   1.803  -5.674 1.00 . A A . 2410 ALA CB   1 1 
        1  1689 1 1 117 ALA H    H -10.618   3.877  -5.414 1.00 . A A . 2410 ALA H    1 1 
        1  1690 1 1 117 ALA HA   H -13.270   3.441  -6.282 1.00 . A A . 2410 ALA HA   1 1 
        1  1691 1 1 117 ALA HB1  H -11.488   1.789  -6.591 1.00 . A A . 2410 ALA HB1  1 1 
        1  1692 1 1 117 ALA HB2  H -11.418   1.538  -4.847 1.00 . A A . 2410 ALA HB2  1 1 
        1  1693 1 1 117 ALA HB3  H -12.870   1.093  -5.743 1.00 . A A . 2410 ALA HB3  1 1 
        1  1694 1 1 117 ALA N    N -11.551   4.184  -5.408 1.00 . A A . 2410 ALA N    1 1 
        1  1695 1 1 117 ALA O    O -14.671   3.229  -4.185 1.00 . A A . 2410 ALA O    1 1 
        1  1696 1 1 118 ALA C    C -14.123   4.784  -1.649 1.00 . A A . 2411 ALA C    1 1 
        1  1697 1 1 118 ALA CA   C -13.382   3.457  -1.737 1.00 . A A . 2411 ALA CA   1 1 
        1  1698 1 1 118 ALA CB   C -12.354   3.348  -0.618 1.00 . A A . 2411 ALA CB   1 1 
        1  1699 1 1 118 ALA H    H -11.754   3.263  -3.077 1.00 . A A . 2411 ALA H    1 1 
        1  1700 1 1 118 ALA HA   H -14.091   2.650  -1.625 1.00 . A A . 2411 ALA HA   1 1 
        1  1701 1 1 118 ALA HB1  H -11.840   2.401  -0.692 1.00 . A A . 2411 ALA HB1  1 1 
        1  1702 1 1 118 ALA HB2  H -11.639   4.153  -0.708 1.00 . A A . 2411 ALA HB2  1 1 
        1  1703 1 1 118 ALA HB3  H -12.853   3.415   0.336 1.00 . A A . 2411 ALA HB3  1 1 
        1  1704 1 1 118 ALA N    N -12.737   3.317  -3.034 1.00 . A A . 2411 ALA N    1 1 
        1  1705 1 1 118 ALA O    O -15.208   4.861  -1.078 1.00 . A A . 2411 ALA O    1 1 
        1  1706 1 1 119 ASN C    C -15.528   7.106  -2.850 1.00 . A A . 2412 ASN C    1 1 
        1  1707 1 1 119 ASN CA   C -14.126   7.154  -2.256 1.00 . A A . 2412 ASN CA   1 1 
        1  1708 1 1 119 ASN CB   C -13.245   8.119  -3.060 1.00 . A A . 2412 ASN CB   1 1 
        1  1709 1 1 119 ASN CG   C -13.751   9.551  -3.031 1.00 . A A . 2412 ASN CG   1 1 
        1  1710 1 1 119 ASN H    H -12.652   5.689  -2.657 1.00 . A A . 2412 ASN H    1 1 
        1  1711 1 1 119 ASN HA   H -14.193   7.505  -1.238 1.00 . A A . 2412 ASN HA   1 1 
        1  1712 1 1 119 ASN HB2  H -12.246   8.105  -2.652 1.00 . A A . 2412 ASN HB2  1 1 
        1  1713 1 1 119 ASN HB3  H -13.212   7.789  -4.088 1.00 . A A . 2412 ASN HB3  1 1 
        1  1714 1 1 119 ASN HD21 H -14.756   9.275  -4.732 1.00 . A A . 2412 ASN HD21 1 1 
        1  1715 1 1 119 ASN HD22 H -14.888  10.853  -4.013 1.00 . A A . 2412 ASN HD22 1 1 
        1  1716 1 1 119 ASN N    N -13.529   5.822  -2.235 1.00 . A A . 2412 ASN N    1 1 
        1  1717 1 1 119 ASN ND2  N -14.541   9.932  -4.023 1.00 . A A . 2412 ASN ND2  1 1 
        1  1718 1 1 119 ASN O    O -16.447   7.744  -2.347 1.00 . A A . 2412 ASN O    1 1 
        1  1719 1 1 119 ASN OD1  O -13.405  10.321  -2.138 1.00 . A A . 2412 ASN OD1  1 1 
        1  1720 1 1 120 ALA C    C -17.935   5.396  -3.618 1.00 . A A . 2413 ALA C    1 1 
        1  1721 1 1 120 ALA CA   C -16.987   6.159  -4.539 1.00 . A A . 2413 ALA CA   1 1 
        1  1722 1 1 120 ALA CB   C -16.839   5.432  -5.868 1.00 . A A . 2413 ALA CB   1 1 
        1  1723 1 1 120 ALA H    H -14.907   5.867  -4.288 1.00 . A A . 2413 ALA H    1 1 
        1  1724 1 1 120 ALA HA   H -17.397   7.140  -4.734 1.00 . A A . 2413 ALA HA   1 1 
        1  1725 1 1 120 ALA HB1  H -16.171   5.988  -6.510 1.00 . A A . 2413 ALA HB1  1 1 
        1  1726 1 1 120 ALA HB2  H -16.434   4.446  -5.697 1.00 . A A . 2413 ALA HB2  1 1 
        1  1727 1 1 120 ALA HB3  H -17.806   5.347  -6.343 1.00 . A A . 2413 ALA HB3  1 1 
        1  1728 1 1 120 ALA N    N -15.688   6.331  -3.913 1.00 . A A . 2413 ALA N    1 1 
        1  1729 1 1 120 ALA O    O -19.084   5.796  -3.423 1.00 . A A . 2413 ALA O    1 1 
        1  1730 1 1 121 ALA C    C -18.828   4.165  -0.993 1.00 . A A . 2414 ALA C    1 1 
        1  1731 1 1 121 ALA CA   C -18.233   3.433  -2.195 1.00 . A A . 2414 ALA CA   1 1 
        1  1732 1 1 121 ALA CB   C -17.393   2.253  -1.730 1.00 . A A . 2414 ALA CB   1 1 
        1  1733 1 1 121 ALA H    H -16.478   4.112  -3.164 1.00 . A A . 2414 ALA H    1 1 
        1  1734 1 1 121 ALA HA   H -19.040   3.050  -2.801 1.00 . A A . 2414 ALA HA   1 1 
        1  1735 1 1 121 ALA HB1  H -16.990   1.736  -2.588 1.00 . A A . 2414 ALA HB1  1 1 
        1  1736 1 1 121 ALA HB2  H -16.582   2.609  -1.111 1.00 . A A . 2414 ALA HB2  1 1 
        1  1737 1 1 121 ALA HB3  H -18.010   1.574  -1.160 1.00 . A A . 2414 ALA HB3  1 1 
        1  1738 1 1 121 ALA N    N -17.428   4.318  -3.032 1.00 . A A . 2414 ALA N    1 1 
        1  1739 1 1 121 ALA O    O -20.025   4.055  -0.724 1.00 . A A . 2414 ALA O    1 1 
        1  1740 1 1 122 VAL C    C -19.479   6.683   0.596 1.00 . A A . 2415 VAL C    1 1 
        1  1741 1 1 122 VAL CA   C -18.416   5.636   0.917 1.00 . A A . 2415 VAL CA   1 1 
        1  1742 1 1 122 VAL CB   C -17.225   6.348   1.600 1.00 . A A . 2415 VAL CB   1 1 
        1  1743 1 1 122 VAL CG1  C -17.635   6.942   2.938 1.00 . A A . 2415 VAL CG1  1 1 
        1  1744 1 1 122 VAL CG2  C -16.055   5.400   1.775 1.00 . A A . 2415 VAL CG2  1 1 
        1  1745 1 1 122 VAL H    H -17.054   4.997  -0.584 1.00 . A A . 2415 VAL H    1 1 
        1  1746 1 1 122 VAL HA   H -18.826   4.916   1.609 1.00 . A A . 2415 VAL HA   1 1 
        1  1747 1 1 122 VAL HB   H -16.907   7.158   0.959 1.00 . A A . 2415 VAL HB   1 1 
        1  1748 1 1 122 VAL HG11 H -18.423   7.664   2.785 1.00 . A A . 2415 VAL HG11 1 1 
        1  1749 1 1 122 VAL HG12 H -17.989   6.156   3.588 1.00 . A A . 2415 VAL HG12 1 1 
        1  1750 1 1 122 VAL HG13 H -16.785   7.429   3.392 1.00 . A A . 2415 VAL HG13 1 1 
        1  1751 1 1 122 VAL HG21 H -15.243   5.919   2.261 1.00 . A A . 2415 VAL HG21 1 1 
        1  1752 1 1 122 VAL HG22 H -16.358   4.557   2.376 1.00 . A A . 2415 VAL HG22 1 1 
        1  1753 1 1 122 VAL HG23 H -15.731   5.054   0.804 1.00 . A A . 2415 VAL HG23 1 1 
        1  1754 1 1 122 VAL N    N -17.991   4.921  -0.289 1.00 . A A . 2415 VAL N    1 1 
        1  1755 1 1 122 VAL O    O -20.361   6.967   1.408 1.00 . A A . 2415 VAL O    1 1 
        1  1756 1 1 123 GLN C    C -21.563   7.912  -1.583 1.00 . A A . 2416 GLN C    1 1 
        1  1757 1 1 123 GLN CA   C -20.241   8.365  -0.973 1.00 . A A . 2416 GLN CA   1 1 
        1  1758 1 1 123 GLN CB   C -19.490   9.274  -1.933 1.00 . A A . 2416 GLN CB   1 1 
        1  1759 1 1 123 GLN CD   C -18.547  10.757  -0.124 1.00 . A A . 2416 GLN CD   1 1 
        1  1760 1 1 123 GLN CG   C -18.242   9.875  -1.315 1.00 . A A . 2416 GLN CG   1 1 
        1  1761 1 1 123 GLN H    H -18.749   6.894  -1.249 1.00 . A A . 2416 GLN H    1 1 
        1  1762 1 1 123 GLN HA   H -20.450   8.924  -0.076 1.00 . A A . 2416 GLN HA   1 1 
        1  1763 1 1 123 GLN HB2  H -19.200   8.703  -2.803 1.00 . A A . 2416 GLN HB2  1 1 
        1  1764 1 1 123 GLN HB3  H -20.140  10.080  -2.239 1.00 . A A . 2416 GLN HB3  1 1 
        1  1765 1 1 123 GLN HE21 H -16.799  10.296   0.689 1.00 . A A . 2416 GLN HE21 1 1 
        1  1766 1 1 123 GLN HE22 H -17.788  11.391   1.600 1.00 . A A . 2416 GLN HE22 1 1 
        1  1767 1 1 123 GLN HG2  H -17.593   9.069  -0.988 1.00 . A A . 2416 GLN HG2  1 1 
        1  1768 1 1 123 GLN HG3  H -17.738  10.463  -2.062 1.00 . A A . 2416 GLN HG3  1 1 
        1  1769 1 1 123 GLN N    N -19.396   7.245  -0.599 1.00 . A A . 2416 GLN N    1 1 
        1  1770 1 1 123 GLN NE2  N -17.618  10.819   0.813 1.00 . A A . 2416 GLN NE2  1 1 
        1  1771 1 1 123 GLN O    O -22.494   8.707  -1.714 1.00 . A A . 2416 GLN O    1 1 
        1  1772 1 1 123 GLN OE1  O -19.607  11.380  -0.045 1.00 . A A . 2416 GLN OE1  1 1 
        1  1773 1 1 124 GLY C    C -22.730   5.329  -3.755 1.00 . A A . 2417 GLY C    1 1 
        1  1774 1 1 124 GLY CA   C -22.903   6.124  -2.480 1.00 . A A . 2417 GLY CA   1 1 
        1  1775 1 1 124 GLY H    H -20.880   6.045  -1.847 1.00 . A A . 2417 GLY H    1 1 
        1  1776 1 1 124 GLY HA2  H -23.360   5.488  -1.737 1.00 . A A . 2417 GLY HA2  1 1 
        1  1777 1 1 124 GLY HA3  H -23.565   6.956  -2.678 1.00 . A A . 2417 GLY HA3  1 1 
        1  1778 1 1 124 GLY N    N -21.656   6.639  -1.947 1.00 . A A . 2417 GLY N    1 1 
        1  1779 1 1 124 GLY O    O -23.503   4.408  -4.027 1.00 . A A . 2417 GLY O    1 1 
        1  1780 1 1 125 HIS C    C -20.761   3.651  -5.516 1.00 . A A . 2418 HIS C    1 1 
        1  1781 1 1 125 HIS CA   C -21.462   4.978  -5.793 1.00 . A A . 2418 HIS CA   1 1 
        1  1782 1 1 125 HIS CB   C -20.622   5.851  -6.736 1.00 . A A . 2418 HIS CB   1 1 
        1  1783 1 1 125 HIS CD2  C -21.385   5.037  -9.082 1.00 . A A . 2418 HIS CD2  1 1 
        1  1784 1 1 125 HIS CE1  C -19.425   4.498  -9.892 1.00 . A A . 2418 HIS CE1  1 1 
        1  1785 1 1 125 HIS CG   C -20.466   5.286  -8.119 1.00 . A A . 2418 HIS CG   1 1 
        1  1786 1 1 125 HIS H    H -21.128   6.410  -4.268 1.00 . A A . 2418 HIS H    1 1 
        1  1787 1 1 125 HIS HA   H -22.415   4.775  -6.259 1.00 . A A . 2418 HIS HA   1 1 
        1  1788 1 1 125 HIS HB2  H -21.090   6.819  -6.827 1.00 . A A . 2418 HIS HB2  1 1 
        1  1789 1 1 125 HIS HB3  H -19.635   5.973  -6.314 1.00 . A A . 2418 HIS HB3  1 1 
        1  1790 1 1 125 HIS HD2  H -22.452   5.194  -9.006 1.00 . A A . 2418 HIS HD2  1 1 
        1  1791 1 1 125 HIS HE1  H -18.647   4.156 -10.559 1.00 . A A . 2418 HIS HE1  1 1 
        1  1792 1 1 125 HIS HE2  H -21.126   4.180 -10.990 1.00 . A A . 2418 HIS HE2  1 1 
        1  1793 1 1 125 HIS N    N -21.720   5.675  -4.541 1.00 . A A . 2418 HIS N    1 1 
        1  1794 1 1 125 HIS ND1  N -19.247   4.937  -8.661 1.00 . A A . 2418 HIS ND1  1 1 
        1  1795 1 1 125 HIS NE2  N -20.710   4.548 -10.172 1.00 . A A . 2418 HIS NE2  1 1 
        1  1796 1 1 125 HIS O    O -19.548   3.525  -5.677 1.00 . A A . 2418 HIS O    1 1 
        1  1797 1 1 126 ALA C    C -20.616   0.614  -5.999 1.00 . A A . 2419 ALA C    1 1 
        1  1798 1 1 126 ALA CA   C -21.001   1.366  -4.734 1.00 . A A . 2419 ALA CA   1 1 
        1  1799 1 1 126 ALA CB   C -22.012   0.569  -3.923 1.00 . A A . 2419 ALA CB   1 1 
        1  1800 1 1 126 ALA H    H -22.491   2.852  -4.924 1.00 . A A . 2419 ALA H    1 1 
        1  1801 1 1 126 ALA HA   H -20.117   1.505  -4.127 1.00 . A A . 2419 ALA HA   1 1 
        1  1802 1 1 126 ALA HB1  H -22.901   0.406  -4.516 1.00 . A A . 2419 ALA HB1  1 1 
        1  1803 1 1 126 ALA HB2  H -21.583  -0.385  -3.651 1.00 . A A . 2419 ALA HB2  1 1 
        1  1804 1 1 126 ALA HB3  H -22.270   1.117  -3.030 1.00 . A A . 2419 ALA HB3  1 1 
        1  1805 1 1 126 ALA N    N -21.532   2.678  -5.057 1.00 . A A . 2419 ALA N    1 1 
        1  1806 1 1 126 ALA O    O -21.476   0.224  -6.792 1.00 . A A . 2419 ALA O    1 1 
        1  1807 1 1 127 SER C    C -17.971  -1.445  -6.897 1.00 . A A . 2420 SER C    1 1 
        1  1808 1 1 127 SER CA   C -18.818  -0.273  -7.347 1.00 . A A . 2420 SER CA   1 1 
        1  1809 1 1 127 SER CB   C -18.015   0.680  -8.228 1.00 . A A . 2420 SER CB   1 1 
        1  1810 1 1 127 SER H    H -18.687   0.753  -5.522 1.00 . A A . 2420 SER H    1 1 
        1  1811 1 1 127 SER HA   H -19.665  -0.645  -7.906 1.00 . A A . 2420 SER HA   1 1 
        1  1812 1 1 127 SER HB2  H -17.220   1.123  -7.646 1.00 . A A . 2420 SER HB2  1 1 
        1  1813 1 1 127 SER HB3  H -17.593   0.131  -9.057 1.00 . A A . 2420 SER HB3  1 1 
        1  1814 1 1 127 SER HG   H -19.536   1.324  -9.286 1.00 . A A . 2420 SER HG   1 1 
        1  1815 1 1 127 SER N    N -19.324   0.424  -6.188 1.00 . A A . 2420 SER N    1 1 
        1  1816 1 1 127 SER O    O -16.768  -1.307  -6.660 1.00 . A A . 2420 SER O    1 1 
        1  1817 1 1 127 SER OG   O -18.840   1.715  -8.736 1.00 . A A . 2420 SER OG   1 1 
        1  1818 1 1 128 GLN C    C -16.866  -4.255  -7.138 1.00 . A A . 2421 GLN C    1 1 
        1  1819 1 1 128 GLN CA   C -17.973  -3.770  -6.209 1.00 . A A . 2421 GLN CA   1 1 
        1  1820 1 1 128 GLN CB   C -19.024  -4.861  -5.966 1.00 . A A . 2421 GLN CB   1 1 
        1  1821 1 1 128 GLN CD   C -18.323  -7.275  -6.282 1.00 . A A . 2421 GLN CD   1 1 
        1  1822 1 1 128 GLN CG   C -18.487  -6.120  -5.312 1.00 . A A . 2421 GLN CG   1 1 
        1  1823 1 1 128 GLN H    H -19.559  -2.647  -7.038 1.00 . A A . 2421 GLN H    1 1 
        1  1824 1 1 128 GLN HA   H -17.536  -3.486  -5.263 1.00 . A A . 2421 GLN HA   1 1 
        1  1825 1 1 128 GLN HB2  H -19.794  -4.461  -5.326 1.00 . A A . 2421 GLN HB2  1 1 
        1  1826 1 1 128 GLN HB3  H -19.467  -5.134  -6.912 1.00 . A A . 2421 GLN HB3  1 1 
        1  1827 1 1 128 GLN HE21 H -18.700  -8.573  -4.831 1.00 . A A . 2421 GLN HE21 1 1 
        1  1828 1 1 128 GLN HE22 H -18.374  -9.263  -6.385 1.00 . A A . 2421 GLN HE22 1 1 
        1  1829 1 1 128 GLN HG2  H -17.526  -5.896  -4.874 1.00 . A A . 2421 GLN HG2  1 1 
        1  1830 1 1 128 GLN HG3  H -19.172  -6.421  -4.531 1.00 . A A . 2421 GLN HG3  1 1 
        1  1831 1 1 128 GLN N    N -18.615  -2.591  -6.755 1.00 . A A . 2421 GLN N    1 1 
        1  1832 1 1 128 GLN NE2  N -18.486  -8.490  -5.782 1.00 . A A . 2421 GLN NE2  1 1 
        1  1833 1 1 128 GLN O    O -15.814  -4.702  -6.681 1.00 . A A . 2421 GLN O    1 1 
        1  1834 1 1 128 GLN OE1  O -18.060  -7.082  -7.468 1.00 . A A . 2421 GLN OE1  1 1 
        1  1835 1 1 129 GLU C    C -14.841  -3.690  -9.279 1.00 . A A . 2422 GLU C    1 1 
        1  1836 1 1 129 GLU CA   C -16.109  -4.523  -9.433 1.00 . A A . 2422 GLU CA   1 1 
        1  1837 1 1 129 GLU CB   C -16.677  -4.360 -10.844 1.00 . A A . 2422 GLU CB   1 1 
        1  1838 1 1 129 GLU CD   C -16.259  -4.488 -13.325 1.00 . A A . 2422 GLU CD   1 1 
        1  1839 1 1 129 GLU CG   C -15.670  -4.657 -11.944 1.00 . A A . 2422 GLU CG   1 1 
        1  1840 1 1 129 GLU H    H -17.960  -3.771  -8.739 1.00 . A A . 2422 GLU H    1 1 
        1  1841 1 1 129 GLU HA   H -15.866  -5.561  -9.269 1.00 . A A . 2422 GLU HA   1 1 
        1  1842 1 1 129 GLU HB2  H -17.515  -5.031 -10.962 1.00 . A A . 2422 GLU HB2  1 1 
        1  1843 1 1 129 GLU HB3  H -17.020  -3.344 -10.966 1.00 . A A . 2422 GLU HB3  1 1 
        1  1844 1 1 129 GLU HG2  H -14.834  -3.981 -11.842 1.00 . A A . 2422 GLU HG2  1 1 
        1  1845 1 1 129 GLU HG3  H -15.325  -5.675 -11.836 1.00 . A A . 2422 GLU HG3  1 1 
        1  1846 1 1 129 GLU N    N -17.099  -4.132  -8.440 1.00 . A A . 2422 GLU N    1 1 
        1  1847 1 1 129 GLU O    O -13.746  -4.235  -9.130 1.00 . A A . 2422 GLU O    1 1 
        1  1848 1 1 129 GLU OE1  O -16.390  -3.334 -13.786 1.00 . A A . 2422 GLU OE1  1 1 
        1  1849 1 1 129 GLU OE2  O -16.606  -5.508 -13.954 1.00 . A A . 2422 GLU OE2  1 1 
        1  1850 1 1 130 LYS C    C -13.146  -1.700  -7.846 1.00 . A A . 2423 LYS C    1 1 
        1  1851 1 1 130 LYS CA   C -13.875  -1.451  -9.157 1.00 . A A . 2423 LYS CA   1 1 
        1  1852 1 1 130 LYS CB   C -14.354   0.000  -9.176 1.00 . A A . 2423 LYS CB   1 1 
        1  1853 1 1 130 LYS CD   C -15.499   1.867 -10.367 1.00 . A A . 2423 LYS CD   1 1 
        1  1854 1 1 130 LYS CE   C -16.134   2.343 -11.659 1.00 . A A . 2423 LYS CE   1 1 
        1  1855 1 1 130 LYS CG   C -15.040   0.423 -10.459 1.00 . A A . 2423 LYS CG   1 1 
        1  1856 1 1 130 LYS H    H -15.903  -2.003  -9.427 1.00 . A A . 2423 LYS H    1 1 
        1  1857 1 1 130 LYS HA   H -13.195  -1.613  -9.979 1.00 . A A . 2423 LYS HA   1 1 
        1  1858 1 1 130 LYS HB2  H -15.049   0.144  -8.362 1.00 . A A . 2423 LYS HB2  1 1 
        1  1859 1 1 130 LYS HB3  H -13.500   0.646  -9.022 1.00 . A A . 2423 LYS HB3  1 1 
        1  1860 1 1 130 LYS HD2  H -16.223   1.954  -9.571 1.00 . A A . 2423 LYS HD2  1 1 
        1  1861 1 1 130 LYS HD3  H -14.644   2.491 -10.147 1.00 . A A . 2423 LYS HD3  1 1 
        1  1862 1 1 130 LYS HE2  H -16.984   1.715 -11.879 1.00 . A A . 2423 LYS HE2  1 1 
        1  1863 1 1 130 LYS HE3  H -16.464   3.362 -11.526 1.00 . A A . 2423 LYS HE3  1 1 
        1  1864 1 1 130 LYS HG2  H -14.346   0.323 -11.282 1.00 . A A . 2423 LYS HG2  1 1 
        1  1865 1 1 130 LYS HG3  H -15.899  -0.210 -10.626 1.00 . A A . 2423 LYS HG3  1 1 
        1  1866 1 1 130 LYS HZ1  H -14.966   1.296 -13.039 1.00 . A A . 2423 LYS HZ1  1 1 
        1  1867 1 1 130 LYS HZ2  H -14.287   2.766 -12.542 1.00 . A A . 2423 LYS HZ2  1 1 
        1  1868 1 1 130 LYS HZ3  H -15.587   2.758 -13.631 1.00 . A A . 2423 LYS HZ3  1 1 
        1  1869 1 1 130 LYS N    N -15.001  -2.370  -9.305 1.00 . A A . 2423 LYS N    1 1 
        1  1870 1 1 130 LYS NZ   N -15.178   2.285 -12.797 1.00 . A A . 2423 LYS NZ   1 1 
        1  1871 1 1 130 LYS O    O -11.920  -1.824  -7.813 1.00 . A A . 2423 LYS O    1 1 
        1  1872 1 1 131 LEU C    C -12.583  -3.190  -5.269 1.00 . A A . 2424 LEU C    1 1 
        1  1873 1 1 131 LEU CA   C -13.383  -1.899  -5.430 1.00 . A A . 2424 LEU CA   1 1 
        1  1874 1 1 131 LEU CB   C -14.527  -1.840  -4.416 1.00 . A A . 2424 LEU CB   1 1 
        1  1875 1 1 131 LEU CD1  C -13.232  -0.489  -2.745 1.00 . A A . 2424 LEU CD1  1 1 
        1  1876 1 1 131 LEU CD2  C -15.338  -1.639  -2.063 1.00 . A A . 2424 LEU CD2  1 1 
        1  1877 1 1 131 LEU CG   C -14.107  -1.716  -2.951 1.00 . A A . 2424 LEU CG   1 1 
        1  1878 1 1 131 LEU H    H -14.897  -1.748  -6.892 1.00 . A A . 2424 LEU H    1 1 
        1  1879 1 1 131 LEU HA   H -12.723  -1.061  -5.262 1.00 . A A . 2424 LEU HA   1 1 
        1  1880 1 1 131 LEU HB2  H -15.153  -0.992  -4.661 1.00 . A A . 2424 LEU HB2  1 1 
        1  1881 1 1 131 LEU HB3  H -15.116  -2.739  -4.521 1.00 . A A . 2424 LEU HB3  1 1 
        1  1882 1 1 131 LEU HD11 H -12.941  -0.426  -1.707 1.00 . A A . 2424 LEU HD11 1 1 
        1  1883 1 1 131 LEU HD12 H -12.349  -0.569  -3.361 1.00 . A A . 2424 LEU HD12 1 1 
        1  1884 1 1 131 LEU HD13 H -13.783   0.397  -3.020 1.00 . A A . 2424 LEU HD13 1 1 
        1  1885 1 1 131 LEU HD21 H -15.957  -2.507  -2.229 1.00 . A A . 2424 LEU HD21 1 1 
        1  1886 1 1 131 LEU HD22 H -15.033  -1.606  -1.030 1.00 . A A . 2424 LEU HD22 1 1 
        1  1887 1 1 131 LEU HD23 H -15.899  -0.748  -2.302 1.00 . A A . 2424 LEU HD23 1 1 
        1  1888 1 1 131 LEU HG   H -13.539  -2.589  -2.667 1.00 . A A . 2424 LEU HG   1 1 
        1  1889 1 1 131 LEU N    N -13.921  -1.777  -6.774 1.00 . A A . 2424 LEU N    1 1 
        1  1890 1 1 131 LEU O    O -11.429  -3.162  -4.845 1.00 . A A . 2424 LEU O    1 1 
        1  1891 1 1 132 ILE C    C -11.311  -5.727  -6.382 1.00 . A A . 2425 ILE C    1 1 
        1  1892 1 1 132 ILE CA   C -12.537  -5.611  -5.480 1.00 . A A . 2425 ILE CA   1 1 
        1  1893 1 1 132 ILE CB   C -13.512  -6.772  -5.769 1.00 . A A . 2425 ILE CB   1 1 
        1  1894 1 1 132 ILE CD1  C -15.478  -8.048  -4.766 1.00 . A A . 2425 ILE CD1  1 1 
        1  1895 1 1 132 ILE CG1  C -14.536  -6.873  -4.640 1.00 . A A . 2425 ILE CG1  1 1 
        1  1896 1 1 132 ILE CG2  C -12.765  -8.087  -5.941 1.00 . A A . 2425 ILE CG2  1 1 
        1  1897 1 1 132 ILE H    H -14.099  -4.275  -6.003 1.00 . A A . 2425 ILE H    1 1 
        1  1898 1 1 132 ILE HA   H -12.216  -5.696  -4.452 1.00 . A A . 2425 ILE HA   1 1 
        1  1899 1 1 132 ILE HB   H -14.027  -6.556  -6.692 1.00 . A A . 2425 ILE HB   1 1 
        1  1900 1 1 132 ILE HD11 H -14.910  -8.968  -4.768 1.00 . A A . 2425 ILE HD11 1 1 
        1  1901 1 1 132 ILE HD12 H -16.164  -8.051  -3.931 1.00 . A A . 2425 ILE HD12 1 1 
        1  1902 1 1 132 ILE HD13 H -16.034  -7.965  -5.689 1.00 . A A . 2425 ILE HD13 1 1 
        1  1903 1 1 132 ILE HG12 H -14.016  -6.969  -3.701 1.00 . A A . 2425 ILE HG12 1 1 
        1  1904 1 1 132 ILE HG13 H -15.132  -5.971  -4.623 1.00 . A A . 2425 ILE HG13 1 1 
        1  1905 1 1 132 ILE HG21 H -12.068  -8.001  -6.761 1.00 . A A . 2425 ILE HG21 1 1 
        1  1906 1 1 132 ILE HG22 H -12.225  -8.316  -5.033 1.00 . A A . 2425 ILE HG22 1 1 
        1  1907 1 1 132 ILE HG23 H -13.470  -8.878  -6.150 1.00 . A A . 2425 ILE HG23 1 1 
        1  1908 1 1 132 ILE N    N -13.189  -4.315  -5.629 1.00 . A A . 2425 ILE N    1 1 
        1  1909 1 1 132 ILE O    O -10.247  -6.165  -5.939 1.00 . A A . 2425 ILE O    1 1 
        1  1910 1 1 133 SER C    C  -9.159  -4.590  -8.113 1.00 . A A . 2426 SER C    1 1 
        1  1911 1 1 133 SER CA   C -10.357  -5.408  -8.590 1.00 . A A . 2426 SER CA   1 1 
        1  1912 1 1 133 SER CB   C -10.809  -4.931  -9.969 1.00 . A A . 2426 SER CB   1 1 
        1  1913 1 1 133 SER H    H -12.318  -4.953  -7.929 1.00 . A A . 2426 SER H    1 1 
        1  1914 1 1 133 SER HA   H -10.061  -6.445  -8.658 1.00 . A A . 2426 SER HA   1 1 
        1  1915 1 1 133 SER HB2  H -11.101  -3.893  -9.911 1.00 . A A . 2426 SER HB2  1 1 
        1  1916 1 1 133 SER HB3  H  -9.994  -5.037 -10.670 1.00 . A A . 2426 SER HB3  1 1 
        1  1917 1 1 133 SER HG   H -12.725  -5.378 -10.000 1.00 . A A . 2426 SER HG   1 1 
        1  1918 1 1 133 SER N    N -11.454  -5.321  -7.638 1.00 . A A . 2426 SER N    1 1 
        1  1919 1 1 133 SER O    O  -8.024  -5.071  -8.123 1.00 . A A . 2426 SER O    1 1 
        1  1920 1 1 133 SER OG   O -11.915  -5.691 -10.435 1.00 . A A . 2426 SER OG   1 1 
        1  1921 1 1 134 SER C    C  -7.744  -3.026  -5.902 1.00 . A A . 2427 SER C    1 1 
        1  1922 1 1 134 SER CA   C  -8.362  -2.493  -7.190 1.00 . A A . 2427 SER CA   1 1 
        1  1923 1 1 134 SER CB   C  -8.902  -1.077  -6.979 1.00 . A A . 2427 SER CB   1 1 
        1  1924 1 1 134 SER H    H -10.350  -3.051  -7.647 1.00 . A A . 2427 SER H    1 1 
        1  1925 1 1 134 SER HA   H  -7.598  -2.464  -7.953 1.00 . A A . 2427 SER HA   1 1 
        1  1926 1 1 134 SER HB2  H  -9.653  -1.091  -6.204 1.00 . A A . 2427 SER HB2  1 1 
        1  1927 1 1 134 SER HB3  H  -8.092  -0.425  -6.687 1.00 . A A . 2427 SER HB3  1 1 
        1  1928 1 1 134 SER HG   H -10.404  -0.871  -8.224 1.00 . A A . 2427 SER HG   1 1 
        1  1929 1 1 134 SER N    N  -9.421  -3.370  -7.662 1.00 . A A . 2427 SER N    1 1 
        1  1930 1 1 134 SER O    O  -6.543  -2.893  -5.688 1.00 . A A . 2427 SER O    1 1 
        1  1931 1 1 134 SER OG   O  -9.484  -0.578  -8.173 1.00 . A A . 2427 SER OG   1 1 
        1  1932 1 1 135 ALA C    C  -7.105  -5.339  -4.037 1.00 . A A . 2428 ALA C    1 1 
        1  1933 1 1 135 ALA CA   C  -8.083  -4.202  -3.795 1.00 . A A . 2428 ALA CA   1 1 
        1  1934 1 1 135 ALA CB   C  -9.250  -4.678  -2.946 1.00 . A A . 2428 ALA CB   1 1 
        1  1935 1 1 135 ALA H    H  -9.501  -3.782  -5.310 1.00 . A A . 2428 ALA H    1 1 
        1  1936 1 1 135 ALA HA   H  -7.576  -3.411  -3.263 1.00 . A A . 2428 ALA HA   1 1 
        1  1937 1 1 135 ALA HB1  H  -9.954  -3.869  -2.818 1.00 . A A . 2428 ALA HB1  1 1 
        1  1938 1 1 135 ALA HB2  H  -9.739  -5.506  -3.438 1.00 . A A . 2428 ALA HB2  1 1 
        1  1939 1 1 135 ALA HB3  H  -8.887  -4.996  -1.980 1.00 . A A . 2428 ALA HB3  1 1 
        1  1940 1 1 135 ALA N    N  -8.558  -3.662  -5.064 1.00 . A A . 2428 ALA N    1 1 
        1  1941 1 1 135 ALA O    O  -6.082  -5.456  -3.361 1.00 . A A . 2428 ALA O    1 1 
        1  1942 1 1 136 LYS C    C  -5.262  -6.741  -6.012 1.00 . A A . 2429 LYS C    1 1 
        1  1943 1 1 136 LYS CA   C  -6.553  -7.267  -5.403 1.00 . A A . 2429 LYS CA   1 1 
        1  1944 1 1 136 LYS CB   C  -7.270  -8.184  -6.389 1.00 . A A . 2429 LYS CB   1 1 
        1  1945 1 1 136 LYS CD   C  -9.140  -9.802  -6.801 1.00 . A A . 2429 LYS CD   1 1 
        1  1946 1 1 136 LYS CE   C -10.292 -10.575  -6.177 1.00 . A A . 2429 LYS CE   1 1 
        1  1947 1 1 136 LYS CG   C  -8.447  -8.922  -5.779 1.00 . A A . 2429 LYS CG   1 1 
        1  1948 1 1 136 LYS H    H  -8.249  -6.013  -5.527 1.00 . A A . 2429 LYS H    1 1 
        1  1949 1 1 136 LYS HA   H  -6.316  -7.823  -4.508 1.00 . A A . 2429 LYS HA   1 1 
        1  1950 1 1 136 LYS HB2  H  -7.633  -7.593  -7.217 1.00 . A A . 2429 LYS HB2  1 1 
        1  1951 1 1 136 LYS HB3  H  -6.568  -8.912  -6.759 1.00 . A A . 2429 LYS HB3  1 1 
        1  1952 1 1 136 LYS HD2  H  -9.524  -9.180  -7.596 1.00 . A A . 2429 LYS HD2  1 1 
        1  1953 1 1 136 LYS HD3  H  -8.423 -10.503  -7.203 1.00 . A A . 2429 LYS HD3  1 1 
        1  1954 1 1 136 LYS HE2  H -10.984  -9.872  -5.739 1.00 . A A . 2429 LYS HE2  1 1 
        1  1955 1 1 136 LYS HE3  H -10.794 -11.137  -6.952 1.00 . A A . 2429 LYS HE3  1 1 
        1  1956 1 1 136 LYS HG2  H  -8.090  -9.542  -4.968 1.00 . A A . 2429 LYS HG2  1 1 
        1  1957 1 1 136 LYS HG3  H  -9.154  -8.201  -5.399 1.00 . A A . 2429 LYS HG3  1 1 
        1  1958 1 1 136 LYS HZ1  H  -9.425 -10.988  -4.318 1.00 . A A . 2429 LYS HZ1  1 1 
        1  1959 1 1 136 LYS HZ2  H  -9.096 -12.152  -5.503 1.00 . A A . 2429 LYS HZ2  1 1 
        1  1960 1 1 136 LYS HZ3  H -10.631 -12.091  -4.781 1.00 . A A . 2429 LYS HZ3  1 1 
        1  1961 1 1 136 LYS N    N  -7.415  -6.160  -5.029 1.00 . A A . 2429 LYS N    1 1 
        1  1962 1 1 136 LYS NZ   N  -9.829 -11.514  -5.122 1.00 . A A . 2429 LYS NZ   1 1 
        1  1963 1 1 136 LYS O    O  -4.198  -7.338  -5.856 1.00 . A A . 2429 LYS O    1 1 
        1  1964 1 1 137 GLN C    C  -3.348  -4.332  -6.179 1.00 . A A . 2430 GLN C    1 1 
        1  1965 1 1 137 GLN CA   C  -4.200  -4.961  -7.270 1.00 . A A . 2430 GLN CA   1 1 
        1  1966 1 1 137 GLN CB   C  -4.621  -3.902  -8.289 1.00 . A A . 2430 GLN CB   1 1 
        1  1967 1 1 137 GLN CD   C  -4.317  -5.395 -10.302 1.00 . A A . 2430 GLN CD   1 1 
        1  1968 1 1 137 GLN CG   C  -5.253  -4.472  -9.549 1.00 . A A . 2430 GLN CG   1 1 
        1  1969 1 1 137 GLN H    H  -6.250  -5.202  -6.814 1.00 . A A . 2430 GLN H    1 1 
        1  1970 1 1 137 GLN HA   H  -3.614  -5.719  -7.768 1.00 . A A . 2430 GLN HA   1 1 
        1  1971 1 1 137 GLN HB2  H  -5.337  -3.239  -7.825 1.00 . A A . 2430 GLN HB2  1 1 
        1  1972 1 1 137 GLN HB3  H  -3.753  -3.332  -8.575 1.00 . A A . 2430 GLN HB3  1 1 
        1  1973 1 1 137 GLN HE21 H  -5.037  -6.972  -9.335 1.00 . A A . 2430 GLN HE21 1 1 
        1  1974 1 1 137 GLN HE22 H  -3.781  -7.298 -10.477 1.00 . A A . 2430 GLN HE22 1 1 
        1  1975 1 1 137 GLN HG2  H  -6.138  -5.026  -9.274 1.00 . A A . 2430 GLN HG2  1 1 
        1  1976 1 1 137 GLN HG3  H  -5.530  -3.655 -10.199 1.00 . A A . 2430 GLN HG3  1 1 
        1  1977 1 1 137 GLN N    N  -5.365  -5.610  -6.695 1.00 . A A . 2430 GLN N    1 1 
        1  1978 1 1 137 GLN NE2  N  -4.389  -6.683 -10.011 1.00 . A A . 2430 GLN NE2  1 1 
        1  1979 1 1 137 GLN O    O  -2.124  -4.401  -6.221 1.00 . A A . 2430 GLN O    1 1 
        1  1980 1 1 137 GLN OE1  O  -3.542  -4.953 -11.150 1.00 . A A . 2430 GLN OE1  1 1 
        1  1981 1 1 138 VAL C    C  -2.536  -4.218  -3.320 1.00 . A A . 2431 VAL C    1 1 
        1  1982 1 1 138 VAL CA   C  -3.319  -3.149  -4.055 1.00 . A A . 2431 VAL CA   1 1 
        1  1983 1 1 138 VAL CB   C  -4.309  -2.489  -3.077 1.00 . A A . 2431 VAL CB   1 1 
        1  1984 1 1 138 VAL CG1  C  -3.630  -2.109  -1.771 1.00 . A A . 2431 VAL CG1  1 1 
        1  1985 1 1 138 VAL CG2  C  -4.930  -1.273  -3.722 1.00 . A A . 2431 VAL CG2  1 1 
        1  1986 1 1 138 VAL H    H  -4.984  -3.654  -5.260 1.00 . A A . 2431 VAL H    1 1 
        1  1987 1 1 138 VAL HA   H  -2.635  -2.394  -4.414 1.00 . A A . 2431 VAL HA   1 1 
        1  1988 1 1 138 VAL HB   H  -5.096  -3.196  -2.858 1.00 . A A . 2431 VAL HB   1 1 
        1  1989 1 1 138 VAL HG11 H  -4.353  -1.656  -1.109 1.00 . A A . 2431 VAL HG11 1 1 
        1  1990 1 1 138 VAL HG12 H  -3.220  -2.994  -1.307 1.00 . A A . 2431 VAL HG12 1 1 
        1  1991 1 1 138 VAL HG13 H  -2.834  -1.406  -1.970 1.00 . A A . 2431 VAL HG13 1 1 
        1  1992 1 1 138 VAL HG21 H  -5.471  -1.572  -4.607 1.00 . A A . 2431 VAL HG21 1 1 
        1  1993 1 1 138 VAL HG22 H  -5.609  -0.804  -3.025 1.00 . A A . 2431 VAL HG22 1 1 
        1  1994 1 1 138 VAL HG23 H  -4.152  -0.574  -3.993 1.00 . A A . 2431 VAL HG23 1 1 
        1  1995 1 1 138 VAL N    N  -4.004  -3.724  -5.203 1.00 . A A . 2431 VAL N    1 1 
        1  1996 1 1 138 VAL O    O  -1.328  -4.095  -3.132 1.00 . A A . 2431 VAL O    1 1 
        1  1997 1 1 139 ALA C    C  -1.460  -6.962  -2.988 1.00 . A A . 2432 ALA C    1 1 
        1  1998 1 1 139 ALA CA   C  -2.625  -6.368  -2.208 1.00 . A A . 2432 ALA CA   1 1 
        1  1999 1 1 139 ALA CB   C  -3.667  -7.433  -1.918 1.00 . A A . 2432 ALA CB   1 1 
        1  2000 1 1 139 ALA H    H  -4.198  -5.304  -3.126 1.00 . A A . 2432 ALA H    1 1 
        1  2001 1 1 139 ALA HA   H  -2.256  -5.988  -1.263 1.00 . A A . 2432 ALA HA   1 1 
        1  2002 1 1 139 ALA HB1  H  -4.070  -7.805  -2.847 1.00 . A A . 2432 ALA HB1  1 1 
        1  2003 1 1 139 ALA HB2  H  -3.209  -8.246  -1.374 1.00 . A A . 2432 ALA HB2  1 1 
        1  2004 1 1 139 ALA HB3  H  -4.462  -7.006  -1.326 1.00 . A A . 2432 ALA HB3  1 1 
        1  2005 1 1 139 ALA N    N  -3.234  -5.270  -2.929 1.00 . A A . 2432 ALA N    1 1 
        1  2006 1 1 139 ALA O    O  -0.390  -7.190  -2.429 1.00 . A A . 2432 ALA O    1 1 
        1  2007 1 1 140 ALA C    C   0.573  -6.867  -5.267 1.00 . A A . 2433 ALA C    1 1 
        1  2008 1 1 140 ALA CA   C  -0.623  -7.793  -5.107 1.00 . A A . 2433 ALA CA   1 1 
        1  2009 1 1 140 ALA CB   C  -1.182  -8.184  -6.465 1.00 . A A . 2433 ALA CB   1 1 
        1  2010 1 1 140 ALA H    H  -2.517  -6.936  -4.695 1.00 . A A . 2433 ALA H    1 1 
        1  2011 1 1 140 ALA HA   H  -0.294  -8.692  -4.607 1.00 . A A . 2433 ALA HA   1 1 
        1  2012 1 1 140 ALA HB1  H  -0.424  -8.705  -7.029 1.00 . A A . 2433 ALA HB1  1 1 
        1  2013 1 1 140 ALA HB2  H  -2.038  -8.828  -6.331 1.00 . A A . 2433 ALA HB2  1 1 
        1  2014 1 1 140 ALA HB3  H  -1.483  -7.295  -6.999 1.00 . A A . 2433 ALA HB3  1 1 
        1  2015 1 1 140 ALA N    N  -1.657  -7.185  -4.282 1.00 . A A . 2433 ALA N    1 1 
        1  2016 1 1 140 ALA O    O   1.717  -7.285  -5.075 1.00 . A A . 2433 ALA O    1 1 
        1  2017 1 1 141 SER C    C   2.141  -4.393  -4.517 1.00 . A A . 2434 SER C    1 1 
        1  2018 1 1 141 SER CA   C   1.380  -4.646  -5.814 1.00 . A A . 2434 SER CA   1 1 
        1  2019 1 1 141 SER CB   C   0.812  -3.330  -6.353 1.00 . A A . 2434 SER CB   1 1 
        1  2020 1 1 141 SER H    H  -0.624  -5.322  -5.703 1.00 . A A . 2434 SER H    1 1 
        1  2021 1 1 141 SER HA   H   2.061  -5.060  -6.543 1.00 . A A . 2434 SER HA   1 1 
        1  2022 1 1 141 SER HB2  H   0.190  -2.874  -5.598 1.00 . A A . 2434 SER HB2  1 1 
        1  2023 1 1 141 SER HB3  H   1.625  -2.664  -6.600 1.00 . A A . 2434 SER HB3  1 1 
        1  2024 1 1 141 SER HG   H  -0.869  -3.788  -7.257 1.00 . A A . 2434 SER HG   1 1 
        1  2025 1 1 141 SER N    N   0.312  -5.610  -5.601 1.00 . A A . 2434 SER N    1 1 
        1  2026 1 1 141 SER O    O   3.369  -4.452  -4.487 1.00 . A A . 2434 SER O    1 1 
        1  2027 1 1 141 SER OG   O   0.032  -3.550  -7.517 1.00 . A A . 2434 SER OG   1 1 
        1  2028 1 1 142 THR C    C   2.780  -4.958  -1.578 1.00 . A A . 2435 THR C    1 1 
        1  2029 1 1 142 THR CA   C   2.004  -3.788  -2.172 1.00 . A A . 2435 THR CA   1 1 
        1  2030 1 1 142 THR CB   C   0.943  -3.297  -1.170 1.00 . A A . 2435 THR CB   1 1 
        1  2031 1 1 142 THR CG2  C   1.602  -2.686   0.058 1.00 . A A . 2435 THR CG2  1 1 
        1  2032 1 1 142 THR H    H   0.421  -4.209  -3.506 1.00 . A A . 2435 THR H    1 1 
        1  2033 1 1 142 THR HA   H   2.693  -2.975  -2.354 1.00 . A A . 2435 THR HA   1 1 
        1  2034 1 1 142 THR HB   H   0.331  -4.138  -0.863 1.00 . A A . 2435 THR HB   1 1 
        1  2035 1 1 142 THR HG1  H  -0.596  -2.758  -2.279 1.00 . A A . 2435 THR HG1  1 1 
        1  2036 1 1 142 THR HG21 H   0.840  -2.367   0.754 1.00 . A A . 2435 THR HG21 1 1 
        1  2037 1 1 142 THR HG22 H   2.197  -1.835  -0.239 1.00 . A A . 2435 THR HG22 1 1 
        1  2038 1 1 142 THR HG23 H   2.236  -3.422   0.531 1.00 . A A . 2435 THR HG23 1 1 
        1  2039 1 1 142 THR N    N   1.401  -4.146  -3.442 1.00 . A A . 2435 THR N    1 1 
        1  2040 1 1 142 THR O    O   3.906  -4.788  -1.114 1.00 . A A . 2435 THR O    1 1 
        1  2041 1 1 142 THR OG1  O   0.113  -2.313  -1.800 1.00 . A A . 2435 THR OG1  1 1 
        1  2042 1 1 143 ALA C    C   4.110  -7.673  -1.872 1.00 . A A . 2436 ALA C    1 1 
        1  2043 1 1 143 ALA CA   C   2.860  -7.320  -1.064 1.00 . A A . 2436 ALA CA   1 1 
        1  2044 1 1 143 ALA CB   C   1.910  -8.506  -1.002 1.00 . A A . 2436 ALA CB   1 1 
        1  2045 1 1 143 ALA H    H   1.321  -6.256  -2.058 1.00 . A A . 2436 ALA H    1 1 
        1  2046 1 1 143 ALA HA   H   3.148  -7.064  -0.049 1.00 . A A . 2436 ALA HA   1 1 
        1  2047 1 1 143 ALA HB1  H   1.037  -8.240  -0.423 1.00 . A A . 2436 ALA HB1  1 1 
        1  2048 1 1 143 ALA HB2  H   1.609  -8.780  -2.001 1.00 . A A . 2436 ALA HB2  1 1 
        1  2049 1 1 143 ALA HB3  H   2.409  -9.343  -0.534 1.00 . A A . 2436 ALA HB3  1 1 
        1  2050 1 1 143 ALA N    N   2.201  -6.154  -1.629 1.00 . A A . 2436 ALA N    1 1 
        1  2051 1 1 143 ALA O    O   5.042  -8.297  -1.361 1.00 . A A . 2436 ALA O    1 1 
        1  2052 1 1 144 GLN C    C   6.411  -6.529  -3.650 1.00 . A A . 2437 GLN C    1 1 
        1  2053 1 1 144 GLN CA   C   5.279  -7.490  -4.004 1.00 . A A . 2437 GLN CA   1 1 
        1  2054 1 1 144 GLN CB   C   4.884  -7.332  -5.474 1.00 . A A . 2437 GLN CB   1 1 
        1  2055 1 1 144 GLN CD   C   5.562  -7.621  -7.896 1.00 . A A . 2437 GLN CD   1 1 
        1  2056 1 1 144 GLN CG   C   6.003  -7.676  -6.446 1.00 . A A . 2437 GLN CG   1 1 
        1  2057 1 1 144 GLN H    H   3.349  -6.783  -3.496 1.00 . A A . 2437 GLN H    1 1 
        1  2058 1 1 144 GLN HA   H   5.621  -8.501  -3.837 1.00 . A A . 2437 GLN HA   1 1 
        1  2059 1 1 144 GLN HB2  H   4.046  -7.981  -5.680 1.00 . A A . 2437 GLN HB2  1 1 
        1  2060 1 1 144 GLN HB3  H   4.587  -6.309  -5.647 1.00 . A A . 2437 GLN HB3  1 1 
        1  2061 1 1 144 GLN HE21 H   4.265  -6.176  -7.488 1.00 . A A . 2437 GLN HE21 1 1 
        1  2062 1 1 144 GLN HE22 H   4.310  -6.702  -9.135 1.00 . A A . 2437 GLN HE22 1 1 
        1  2063 1 1 144 GLN HG2  H   6.811  -6.974  -6.306 1.00 . A A . 2437 GLN HG2  1 1 
        1  2064 1 1 144 GLN HG3  H   6.355  -8.674  -6.230 1.00 . A A . 2437 GLN HG3  1 1 
        1  2065 1 1 144 GLN N    N   4.129  -7.259  -3.137 1.00 . A A . 2437 GLN N    1 1 
        1  2066 1 1 144 GLN NE2  N   4.622  -6.742  -8.203 1.00 . A A . 2437 GLN NE2  1 1 
        1  2067 1 1 144 GLN O    O   7.584  -6.818  -3.887 1.00 . A A . 2437 GLN O    1 1 
        1  2068 1 1 144 GLN OE1  O   6.075  -8.362  -8.737 1.00 . A A . 2437 GLN OE1  1 1 
        1  2069 1 1 145 LEU C    C   7.876  -5.082  -1.479 1.00 . A A . 2438 LEU C    1 1 
        1  2070 1 1 145 LEU CA   C   7.035  -4.433  -2.579 1.00 . A A . 2438 LEU CA   1 1 
        1  2071 1 1 145 LEU CB   C   6.328  -3.171  -2.068 1.00 . A A . 2438 LEU CB   1 1 
        1  2072 1 1 145 LEU CD1  C   8.186  -1.631  -2.765 1.00 . A A . 2438 LEU CD1  1 1 
        1  2073 1 1 145 LEU CD2  C   6.391  -0.812  -1.235 1.00 . A A . 2438 LEU CD2  1 1 
        1  2074 1 1 145 LEU CG   C   7.234  -2.013  -1.643 1.00 . A A . 2438 LEU CG   1 1 
        1  2075 1 1 145 LEU H    H   5.097  -5.193  -2.955 1.00 . A A . 2438 LEU H    1 1 
        1  2076 1 1 145 LEU HA   H   7.681  -4.172  -3.404 1.00 . A A . 2438 LEU HA   1 1 
        1  2077 1 1 145 LEU HB2  H   5.675  -2.813  -2.852 1.00 . A A . 2438 LEU HB2  1 1 
        1  2078 1 1 145 LEU HB3  H   5.719  -3.449  -1.221 1.00 . A A . 2438 LEU HB3  1 1 
        1  2079 1 1 145 LEU HD11 H   8.808  -2.478  -3.013 1.00 . A A . 2438 LEU HD11 1 1 
        1  2080 1 1 145 LEU HD12 H   7.617  -1.334  -3.633 1.00 . A A . 2438 LEU HD12 1 1 
        1  2081 1 1 145 LEU HD13 H   8.808  -0.809  -2.444 1.00 . A A . 2438 LEU HD13 1 1 
        1  2082 1 1 145 LEU HD21 H   7.037  -0.005  -0.924 1.00 . A A . 2438 LEU HD21 1 1 
        1  2083 1 1 145 LEU HD22 H   5.792  -0.488  -2.074 1.00 . A A . 2438 LEU HD22 1 1 
        1  2084 1 1 145 LEU HD23 H   5.739  -1.087  -0.418 1.00 . A A . 2438 LEU HD23 1 1 
        1  2085 1 1 145 LEU HG   H   7.823  -2.317  -0.790 1.00 . A A . 2438 LEU HG   1 1 
        1  2086 1 1 145 LEU N    N   6.052  -5.394  -3.063 1.00 . A A . 2438 LEU N    1 1 
        1  2087 1 1 145 LEU O    O   9.049  -4.757  -1.295 1.00 . A A . 2438 LEU O    1 1 
        1  2088 1 1 146 LEU C    C   8.957  -7.772  -0.463 1.00 . A A . 2439 LEU C    1 1 
        1  2089 1 1 146 LEU CA   C   7.982  -6.828   0.218 1.00 . A A . 2439 LEU CA   1 1 
        1  2090 1 1 146 LEU CB   C   7.020  -7.653   1.074 1.00 . A A . 2439 LEU CB   1 1 
        1  2091 1 1 146 LEU CD1  C   5.077  -6.095   1.358 1.00 . A A . 2439 LEU CD1  1 1 
        1  2092 1 1 146 LEU CD2  C   5.592  -7.811   3.100 1.00 . A A . 2439 LEU CD2  1 1 
        1  2093 1 1 146 LEU CG   C   6.174  -6.867   2.067 1.00 . A A . 2439 LEU CG   1 1 
        1  2094 1 1 146 LEU H    H   6.309  -6.187  -0.911 1.00 . A A . 2439 LEU H    1 1 
        1  2095 1 1 146 LEU HA   H   8.533  -6.155   0.857 1.00 . A A . 2439 LEU HA   1 1 
        1  2096 1 1 146 LEU HB2  H   6.352  -8.183   0.410 1.00 . A A . 2439 LEU HB2  1 1 
        1  2097 1 1 146 LEU HB3  H   7.599  -8.379   1.625 1.00 . A A . 2439 LEU HB3  1 1 
        1  2098 1 1 146 LEU HD11 H   5.505  -5.545   0.532 1.00 . A A . 2439 LEU HD11 1 1 
        1  2099 1 1 146 LEU HD12 H   4.336  -6.784   0.983 1.00 . A A . 2439 LEU HD12 1 1 
        1  2100 1 1 146 LEU HD13 H   4.616  -5.404   2.048 1.00 . A A . 2439 LEU HD13 1 1 
        1  2101 1 1 146 LEU HD21 H   6.393  -8.365   3.568 1.00 . A A . 2439 LEU HD21 1 1 
        1  2102 1 1 146 LEU HD22 H   5.061  -7.244   3.849 1.00 . A A . 2439 LEU HD22 1 1 
        1  2103 1 1 146 LEU HD23 H   4.915  -8.498   2.618 1.00 . A A . 2439 LEU HD23 1 1 
        1  2104 1 1 146 LEU HG   H   6.802  -6.156   2.579 1.00 . A A . 2439 LEU HG   1 1 
        1  2105 1 1 146 LEU N    N   7.266  -6.028  -0.770 1.00 . A A . 2439 LEU N    1 1 
        1  2106 1 1 146 LEU O    O  10.059  -8.000   0.030 1.00 . A A . 2439 LEU O    1 1 
        1  2107 1 1 147 VAL C    C  10.660  -8.539  -2.810 1.00 . A A . 2440 VAL C    1 1 
        1  2108 1 1 147 VAL CA   C   9.379  -9.239  -2.362 1.00 . A A . 2440 VAL CA   1 1 
        1  2109 1 1 147 VAL CB   C   8.625  -9.799  -3.591 1.00 . A A . 2440 VAL CB   1 1 
        1  2110 1 1 147 VAL CG1  C   9.500 -10.768  -4.374 1.00 . A A . 2440 VAL CG1  1 1 
        1  2111 1 1 147 VAL CG2  C   7.331 -10.477  -3.156 1.00 . A A . 2440 VAL CG2  1 1 
        1  2112 1 1 147 VAL H    H   7.653  -8.090  -1.941 1.00 . A A . 2440 VAL H    1 1 
        1  2113 1 1 147 VAL HA   H   9.641 -10.065  -1.715 1.00 . A A . 2440 VAL HA   1 1 
        1  2114 1 1 147 VAL HB   H   8.371  -8.974  -4.239 1.00 . A A . 2440 VAL HB   1 1 
        1  2115 1 1 147 VAL HG11 H   8.955 -11.135  -5.232 1.00 . A A . 2440 VAL HG11 1 1 
        1  2116 1 1 147 VAL HG12 H  10.393 -10.259  -4.707 1.00 . A A . 2440 VAL HG12 1 1 
        1  2117 1 1 147 VAL HG13 H   9.775 -11.598  -3.741 1.00 . A A . 2440 VAL HG13 1 1 
        1  2118 1 1 147 VAL HG21 H   6.819 -10.867  -4.023 1.00 . A A . 2440 VAL HG21 1 1 
        1  2119 1 1 147 VAL HG22 H   7.559 -11.287  -2.479 1.00 . A A . 2440 VAL HG22 1 1 
        1  2120 1 1 147 VAL HG23 H   6.699  -9.759  -2.657 1.00 . A A . 2440 VAL HG23 1 1 
        1  2121 1 1 147 VAL N    N   8.543  -8.318  -1.600 1.00 . A A . 2440 VAL N    1 1 
        1  2122 1 1 147 VAL O    O  11.728  -9.144  -2.856 1.00 . A A . 2440 VAL O    1 1 
        1  2123 1 1 148 ALA C    C  12.633  -6.256  -2.286 1.00 . A A . 2441 ALA C    1 1 
        1  2124 1 1 148 ALA CA   C  11.698  -6.444  -3.478 1.00 . A A . 2441 ALA CA   1 1 
        1  2125 1 1 148 ALA CB   C  11.250  -5.095  -4.022 1.00 . A A . 2441 ALA CB   1 1 
        1  2126 1 1 148 ALA H    H   9.655  -6.833  -3.087 1.00 . A A . 2441 ALA H    1 1 
        1  2127 1 1 148 ALA HA   H  12.230  -6.963  -4.263 1.00 . A A . 2441 ALA HA   1 1 
        1  2128 1 1 148 ALA HB1  H  12.113  -4.533  -4.344 1.00 . A A . 2441 ALA HB1  1 1 
        1  2129 1 1 148 ALA HB2  H  10.587  -5.247  -4.861 1.00 . A A . 2441 ALA HB2  1 1 
        1  2130 1 1 148 ALA HB3  H  10.732  -4.549  -3.249 1.00 . A A . 2441 ALA HB3  1 1 
        1  2131 1 1 148 ALA N    N  10.544  -7.250  -3.109 1.00 . A A . 2441 ALA N    1 1 
        1  2132 1 1 148 ALA O    O  13.853  -6.237  -2.438 1.00 . A A . 2441 ALA O    1 1 
        1  2133 1 1 149 CYS C    C  13.448  -7.301   0.556 1.00 . A A . 2442 CYS C    1 1 
        1  2134 1 1 149 CYS CA   C  12.830  -5.971   0.123 1.00 . A A . 2442 CYS CA   1 1 
        1  2135 1 1 149 CYS CB   C  11.944  -5.410   1.230 1.00 . A A . 2442 CYS CB   1 1 
        1  2136 1 1 149 CYS H    H  11.075  -6.136  -1.035 1.00 . A A . 2442 CYS H    1 1 
        1  2137 1 1 149 CYS HA   H  13.624  -5.268  -0.081 1.00 . A A . 2442 CYS HA   1 1 
        1  2138 1 1 149 CYS HB2  H  11.184  -6.137   1.476 1.00 . A A . 2442 CYS HB2  1 1 
        1  2139 1 1 149 CYS HB3  H  12.548  -5.217   2.104 1.00 . A A . 2442 CYS HB3  1 1 
        1  2140 1 1 149 CYS HG   H  10.243  -4.135  -0.186 1.00 . A A . 2442 CYS HG   1 1 
        1  2141 1 1 149 CYS N    N  12.051  -6.131  -1.097 1.00 . A A . 2442 CYS N    1 1 
        1  2142 1 1 149 CYS O    O  14.470  -7.327   1.232 1.00 . A A . 2442 CYS O    1 1 
        1  2143 1 1 149 CYS SG   S  11.109  -3.867   0.785 1.00 . A A . 2442 CYS SG   1 1 
        1  2144 1 1 150 LYS C    C  14.688  -9.901  -0.377 1.00 . A A . 2443 LYS C    1 1 
        1  2145 1 1 150 LYS CA   C  13.373  -9.739   0.387 1.00 . A A . 2443 LYS CA   1 1 
        1  2146 1 1 150 LYS CB   C  12.375 -10.824  -0.028 1.00 . A A . 2443 LYS CB   1 1 
        1  2147 1 1 150 LYS CD   C  10.161 -11.952   0.392 1.00 . A A . 2443 LYS CD   1 1 
        1  2148 1 1 150 LYS CE   C   8.972 -12.081   1.334 1.00 . A A . 2443 LYS CE   1 1 
        1  2149 1 1 150 LYS CG   C  11.163 -10.922   0.889 1.00 . A A . 2443 LYS CG   1 1 
        1  2150 1 1 150 LYS H    H  11.928  -8.321  -0.259 1.00 . A A . 2443 LYS H    1 1 
        1  2151 1 1 150 LYS HA   H  13.577  -9.837   1.444 1.00 . A A . 2443 LYS HA   1 1 
        1  2152 1 1 150 LYS HB2  H  12.026 -10.613  -1.028 1.00 . A A . 2443 LYS HB2  1 1 
        1  2153 1 1 150 LYS HB3  H  12.878 -11.780  -0.025 1.00 . A A . 2443 LYS HB3  1 1 
        1  2154 1 1 150 LYS HD2  H   9.805 -11.653  -0.581 1.00 . A A . 2443 LYS HD2  1 1 
        1  2155 1 1 150 LYS HD3  H  10.655 -12.911   0.318 1.00 . A A . 2443 LYS HD3  1 1 
        1  2156 1 1 150 LYS HE2  H   8.550 -11.100   1.493 1.00 . A A . 2443 LYS HE2  1 1 
        1  2157 1 1 150 LYS HE3  H   8.231 -12.719   0.874 1.00 . A A . 2443 LYS HE3  1 1 
        1  2158 1 1 150 LYS HG2  H  11.493 -11.205   1.878 1.00 . A A . 2443 LYS HG2  1 1 
        1  2159 1 1 150 LYS HG3  H  10.679  -9.957   0.933 1.00 . A A . 2443 LYS HG3  1 1 
        1  2160 1 1 150 LYS HZ1  H   8.531 -12.671   3.292 1.00 . A A . 2443 LYS HZ1  1 1 
        1  2161 1 1 150 LYS HZ2  H  10.114 -12.097   3.090 1.00 . A A . 2443 LYS HZ2  1 1 
        1  2162 1 1 150 LYS HZ3  H   9.695 -13.640   2.527 1.00 . A A . 2443 LYS HZ3  1 1 
        1  2163 1 1 150 LYS N    N  12.810  -8.405   0.167 1.00 . A A . 2443 LYS N    1 1 
        1  2164 1 1 150 LYS NZ   N   9.355 -12.659   2.651 1.00 . A A . 2443 LYS NZ   1 1 
        1  2165 1 1 150 LYS O    O  15.484 -10.796  -0.095 1.00 . A A . 2443 LYS O    1 1 
        1  2166 1 1 151 VAL C    C  17.091  -8.068  -1.370 1.00 . A A . 2444 VAL C    1 1 
        1  2167 1 1 151 VAL CA   C  16.127  -8.991  -2.101 1.00 . A A . 2444 VAL CA   1 1 
        1  2168 1 1 151 VAL CB   C  15.900  -8.483  -3.544 1.00 . A A . 2444 VAL CB   1 1 
        1  2169 1 1 151 VAL CG1  C  17.186  -8.542  -4.352 1.00 . A A . 2444 VAL CG1  1 1 
        1  2170 1 1 151 VAL CG2  C  14.803  -9.284  -4.228 1.00 . A A . 2444 VAL CG2  1 1 
        1  2171 1 1 151 VAL H    H  14.202  -8.399  -1.580 1.00 . A A . 2444 VAL H    1 1 
        1  2172 1 1 151 VAL HA   H  16.544  -9.987  -2.142 1.00 . A A . 2444 VAL HA   1 1 
        1  2173 1 1 151 VAL HB   H  15.583  -7.452  -3.494 1.00 . A A . 2444 VAL HB   1 1 
        1  2174 1 1 151 VAL HG11 H  17.520  -9.567  -4.422 1.00 . A A . 2444 VAL HG11 1 1 
        1  2175 1 1 151 VAL HG12 H  17.008  -8.153  -5.344 1.00 . A A . 2444 VAL HG12 1 1 
        1  2176 1 1 151 VAL HG13 H  17.945  -7.949  -3.864 1.00 . A A . 2444 VAL HG13 1 1 
        1  2177 1 1 151 VAL HG21 H  15.089 -10.325  -4.268 1.00 . A A . 2444 VAL HG21 1 1 
        1  2178 1 1 151 VAL HG22 H  13.884  -9.185  -3.671 1.00 . A A . 2444 VAL HG22 1 1 
        1  2179 1 1 151 VAL HG23 H  14.658  -8.913  -5.232 1.00 . A A . 2444 VAL HG23 1 1 
        1  2180 1 1 151 VAL N    N  14.891  -9.042  -1.364 1.00 . A A . 2444 VAL N    1 1 
        1  2181 1 1 151 VAL O    O  16.712  -6.977  -0.947 1.00 . A A . 2444 VAL O    1 1 
        1  2182 1 1 152 LYS C    C  19.241  -7.930   1.041 1.00 . A A . 2445 LYS C    1 1 
        1  2183 1 1 152 LYS CA   C  19.383  -7.832  -0.481 1.00 . A A . 2445 LYS CA   1 1 
        1  2184 1 1 152 LYS CB   C  19.469  -6.350  -0.888 1.00 . A A . 2445 LYS CB   1 1 
        1  2185 1 1 152 LYS CD   C  19.918  -6.539  -3.370 1.00 . A A . 2445 LYS CD   1 1 
        1  2186 1 1 152 LYS CE   C  20.851  -6.117  -4.494 1.00 . A A . 2445 LYS CE   1 1 
        1  2187 1 1 152 LYS CG   C  20.431  -6.051  -2.029 1.00 . A A . 2445 LYS CG   1 1 
        1  2188 1 1 152 LYS H    H  18.487  -9.450  -1.521 1.00 . A A . 2445 LYS H    1 1 
        1  2189 1 1 152 LYS HA   H  20.312  -8.312  -0.755 1.00 . A A . 2445 LYS HA   1 1 
        1  2190 1 1 152 LYS HB2  H  18.487  -6.017  -1.186 1.00 . A A . 2445 LYS HB2  1 1 
        1  2191 1 1 152 LYS HB3  H  19.782  -5.775  -0.028 1.00 . A A . 2445 LYS HB3  1 1 
        1  2192 1 1 152 LYS HD2  H  19.853  -7.617  -3.351 1.00 . A A . 2445 LYS HD2  1 1 
        1  2193 1 1 152 LYS HD3  H  18.939  -6.114  -3.548 1.00 . A A . 2445 LYS HD3  1 1 
        1  2194 1 1 152 LYS HE2  H  20.457  -6.487  -5.430 1.00 . A A . 2445 LYS HE2  1 1 
        1  2195 1 1 152 LYS HE3  H  20.893  -5.038  -4.525 1.00 . A A . 2445 LYS HE3  1 1 
        1  2196 1 1 152 LYS HG2  H  20.580  -4.983  -2.085 1.00 . A A . 2445 LYS HG2  1 1 
        1  2197 1 1 152 LYS HG3  H  21.377  -6.532  -1.820 1.00 . A A . 2445 LYS HG3  1 1 
        1  2198 1 1 152 LYS HZ1  H  22.228  -7.687  -4.408 1.00 . A A . 2445 LYS HZ1  1 1 
        1  2199 1 1 152 LYS HZ2  H  22.585  -6.407  -3.361 1.00 . A A . 2445 LYS HZ2  1 1 
        1  2200 1 1 152 LYS HZ3  H  22.873  -6.241  -5.025 1.00 . A A . 2445 LYS HZ3  1 1 
        1  2201 1 1 152 LYS N    N  18.307  -8.553  -1.184 1.00 . A A . 2445 LYS N    1 1 
        1  2202 1 1 152 LYS NZ   N  22.229  -6.649  -4.309 1.00 . A A . 2445 LYS NZ   1 1 
        1  2203 1 1 152 LYS O    O  20.228  -8.161   1.746 1.00 . A A . 2445 LYS O    1 1 
        1  2204 1 1 153 ALA C    C  17.563  -9.131   3.542 1.00 . A A . 2446 ALA C    1 1 
        1  2205 1 1 153 ALA CA   C  17.800  -7.732   2.991 1.00 . A A . 2446 ALA CA   1 1 
        1  2206 1 1 153 ALA CB   C  16.624  -6.832   3.341 1.00 . A A . 2446 ALA CB   1 1 
        1  2207 1 1 153 ALA H    H  17.266  -7.621   0.940 1.00 . A A . 2446 ALA H    1 1 
        1  2208 1 1 153 ALA HA   H  18.682  -7.323   3.458 1.00 . A A . 2446 ALA HA   1 1 
        1  2209 1 1 153 ALA HB1  H  16.551  -6.736   4.414 1.00 . A A . 2446 ALA HB1  1 1 
        1  2210 1 1 153 ALA HB2  H  16.769  -5.856   2.902 1.00 . A A . 2446 ALA HB2  1 1 
        1  2211 1 1 153 ALA HB3  H  15.712  -7.266   2.957 1.00 . A A . 2446 ALA HB3  1 1 
        1  2212 1 1 153 ALA N    N  18.027  -7.748   1.549 1.00 . A A . 2446 ALA N    1 1 
        1  2213 1 1 153 ALA O    O  17.171 -10.044   2.813 1.00 . A A . 2446 ALA O    1 1 
        1  2214 1 1 154 ASP C    C  16.167 -10.479   6.175 1.00 . A A . 2447 ASP C    1 1 
        1  2215 1 1 154 ASP CA   C  17.543 -10.538   5.523 1.00 . A A . 2447 ASP CA   1 1 
        1  2216 1 1 154 ASP CB   C  18.630 -10.852   6.559 1.00 . A A . 2447 ASP CB   1 1 
        1  2217 1 1 154 ASP CG   C  18.997  -9.670   7.434 1.00 . A A . 2447 ASP CG   1 1 
        1  2218 1 1 154 ASP H    H  18.213  -8.545   5.337 1.00 . A A . 2447 ASP H    1 1 
        1  2219 1 1 154 ASP HA   H  17.533 -11.324   4.781 1.00 . A A . 2447 ASP HA   1 1 
        1  2220 1 1 154 ASP HB2  H  18.280 -11.645   7.202 1.00 . A A . 2447 ASP HB2  1 1 
        1  2221 1 1 154 ASP HB3  H  19.520 -11.185   6.043 1.00 . A A . 2447 ASP HB3  1 1 
        1  2222 1 1 154 ASP N    N  17.822  -9.291   4.830 1.00 . A A . 2447 ASP N    1 1 
        1  2223 1 1 154 ASP O    O  15.752  -9.438   6.686 1.00 . A A . 2447 ASP O    1 1 
        1  2224 1 1 154 ASP OD1  O  19.583  -8.698   6.910 1.00 . A A . 2447 ASP OD1  1 1 
        1  2225 1 1 154 ASP OD2  O  18.739  -9.723   8.654 1.00 . A A . 2447 ASP OD2  1 1 
        1  2226 1 1 155 GLN C    C  13.880 -11.572   8.055 1.00 . A A . 2448 GLN C    1 1 
        1  2227 1 1 155 GLN CA   C  14.066 -11.666   6.538 1.00 . A A . 2448 GLN CA   1 1 
        1  2228 1 1 155 GLN CB   C  13.456 -12.969   6.012 1.00 . A A . 2448 GLN CB   1 1 
        1  2229 1 1 155 GLN CD   C  11.120 -12.152   5.466 1.00 . A A . 2448 GLN CD   1 1 
        1  2230 1 1 155 GLN CG   C  11.967 -13.114   6.279 1.00 . A A . 2448 GLN CG   1 1 
        1  2231 1 1 155 GLN H    H  15.923 -12.434   5.881 1.00 . A A . 2448 GLN H    1 1 
        1  2232 1 1 155 GLN HA   H  13.561 -10.832   6.074 1.00 . A A . 2448 GLN HA   1 1 
        1  2233 1 1 155 GLN HB2  H  13.612 -13.016   4.944 1.00 . A A . 2448 GLN HB2  1 1 
        1  2234 1 1 155 GLN HB3  H  13.966 -13.802   6.476 1.00 . A A . 2448 GLN HB3  1 1 
        1  2235 1 1 155 GLN HE21 H   9.790 -12.069   6.935 1.00 . A A . 2448 GLN HE21 1 1 
        1  2236 1 1 155 GLN HE22 H   9.442 -11.102   5.543 1.00 . A A . 2448 GLN HE22 1 1 
        1  2237 1 1 155 GLN HG2  H  11.667 -14.123   6.036 1.00 . A A . 2448 GLN HG2  1 1 
        1  2238 1 1 155 GLN HG3  H  11.784 -12.930   7.329 1.00 . A A . 2448 GLN HG3  1 1 
        1  2239 1 1 155 GLN N    N  15.473 -11.606   6.154 1.00 . A A . 2448 GLN N    1 1 
        1  2240 1 1 155 GLN NE2  N  10.004 -11.735   6.034 1.00 . A A . 2448 GLN NE2  1 1 
        1  2241 1 1 155 GLN O    O  12.867 -11.060   8.533 1.00 . A A . 2448 GLN O    1 1 
        1  2242 1 1 155 GLN OE1  O  11.461 -11.792   4.337 1.00 . A A . 2448 GLN OE1  1 1 
        1  2243 1 1 156 ASP C    C  15.121 -10.793  10.930 1.00 . A A . 2449 ASP C    1 1 
        1  2244 1 1 156 ASP CA   C  14.733 -12.115  10.265 1.00 . A A . 2449 ASP CA   1 1 
        1  2245 1 1 156 ASP CB   C  15.572 -13.261  10.837 1.00 . A A . 2449 ASP CB   1 1 
        1  2246 1 1 156 ASP CG   C  17.061 -13.052  10.671 1.00 . A A . 2449 ASP CG   1 1 
        1  2247 1 1 156 ASP H    H  15.683 -12.374   8.382 1.00 . A A . 2449 ASP H    1 1 
        1  2248 1 1 156 ASP HA   H  13.694 -12.309  10.485 1.00 . A A . 2449 ASP HA   1 1 
        1  2249 1 1 156 ASP HB2  H  15.360 -13.359  11.892 1.00 . A A . 2449 ASP HB2  1 1 
        1  2250 1 1 156 ASP HB3  H  15.298 -14.179  10.337 1.00 . A A . 2449 ASP HB3  1 1 
        1  2251 1 1 156 ASP N    N  14.860 -12.051   8.808 1.00 . A A . 2449 ASP N    1 1 
        1  2252 1 1 156 ASP O    O  15.093 -10.678  12.155 1.00 . A A . 2449 ASP O    1 1 
        1  2253 1 1 156 ASP OD1  O  17.562 -13.199   9.536 1.00 . A A . 2449 ASP OD1  1 1 
        1  2254 1 1 156 ASP OD2  O  17.742 -12.751  11.674 1.00 . A A . 2449 ASP OD2  1 1 
        1  2255 1 1 157 SER C    C  14.438  -7.862  11.206 1.00 . A A . 2450 SER C    1 1 
        1  2256 1 1 157 SER CA   C  15.723  -8.455  10.632 1.00 . A A . 2450 SER CA   1 1 
        1  2257 1 1 157 SER CB   C  16.262  -7.563   9.519 1.00 . A A . 2450 SER CB   1 1 
        1  2258 1 1 157 SER H    H  15.568  -9.972   9.164 1.00 . A A . 2450 SER H    1 1 
        1  2259 1 1 157 SER HA   H  16.459  -8.524  11.413 1.00 . A A . 2450 SER HA   1 1 
        1  2260 1 1 157 SER HB2  H  15.926  -7.951   8.574 1.00 . A A . 2450 SER HB2  1 1 
        1  2261 1 1 157 SER HB3  H  15.894  -6.556   9.650 1.00 . A A . 2450 SER HB3  1 1 
        1  2262 1 1 157 SER HG   H  18.012  -8.393   9.175 1.00 . A A . 2450 SER HG   1 1 
        1  2263 1 1 157 SER N    N  15.475  -9.798  10.124 1.00 . A A . 2450 SER N    1 1 
        1  2264 1 1 157 SER O    O  13.350  -8.152  10.716 1.00 . A A . 2450 SER O    1 1 
        1  2265 1 1 157 SER OG   O  17.678  -7.541   9.513 1.00 . A A . 2450 SER OG   1 1 
        1  2266 1 1 158 GLU C    C  12.710  -5.439  11.950 1.00 . A A . 2451 GLU C    1 1 
        1  2267 1 1 158 GLU CA   C  13.384  -6.446  12.873 1.00 . A A . 2451 GLU CA   1 1 
        1  2268 1 1 158 GLU CB   C  13.760  -5.793  14.200 1.00 . A A . 2451 GLU CB   1 1 
        1  2269 1 1 158 GLU CD   C  12.975  -7.736  15.604 1.00 . A A . 2451 GLU CD   1 1 
        1  2270 1 1 158 GLU CG   C  14.123  -6.802  15.276 1.00 . A A . 2451 GLU CG   1 1 
        1  2271 1 1 158 GLU H    H  15.456  -6.812  12.578 1.00 . A A . 2451 GLU H    1 1 
        1  2272 1 1 158 GLU HA   H  12.686  -7.248  13.069 1.00 . A A . 2451 GLU HA   1 1 
        1  2273 1 1 158 GLU HB2  H  14.607  -5.141  14.043 1.00 . A A . 2451 GLU HB2  1 1 
        1  2274 1 1 158 GLU HB3  H  12.923  -5.207  14.553 1.00 . A A . 2451 GLU HB3  1 1 
        1  2275 1 1 158 GLU HG2  H  14.960  -7.391  14.932 1.00 . A A . 2451 GLU HG2  1 1 
        1  2276 1 1 158 GLU HG3  H  14.404  -6.270  16.174 1.00 . A A . 2451 GLU HG3  1 1 
        1  2277 1 1 158 GLU N    N  14.558  -7.036  12.236 1.00 . A A . 2451 GLU N    1 1 
        1  2278 1 1 158 GLU O    O  11.483  -5.329  11.928 1.00 . A A . 2451 GLU O    1 1 
        1  2279 1 1 158 GLU OE1  O  12.111  -7.356  16.420 1.00 . A A . 2451 GLU OE1  1 1 
        1  2280 1 1 158 GLU OE2  O  12.933  -8.856  15.049 1.00 . A A . 2451 GLU OE2  1 1 
        1  2281 1 1 159 ALA C    C  12.178  -4.583   9.133 1.00 . A A . 2452 ALA C    1 1 
        1  2282 1 1 159 ALA CA   C  12.985  -3.813  10.171 1.00 . A A . 2452 ALA CA   1 1 
        1  2283 1 1 159 ALA CB   C  14.115  -3.043   9.503 1.00 . A A . 2452 ALA CB   1 1 
        1  2284 1 1 159 ALA H    H  14.485  -4.799  11.292 1.00 . A A . 2452 ALA H    1 1 
        1  2285 1 1 159 ALA HA   H  12.338  -3.104  10.668 1.00 . A A . 2452 ALA HA   1 1 
        1  2286 1 1 159 ALA HB1  H  13.702  -2.343   8.793 1.00 . A A . 2452 ALA HB1  1 1 
        1  2287 1 1 159 ALA HB2  H  14.677  -2.507  10.253 1.00 . A A . 2452 ALA HB2  1 1 
        1  2288 1 1 159 ALA HB3  H  14.766  -3.735   8.990 1.00 . A A . 2452 ALA HB3  1 1 
        1  2289 1 1 159 ALA N    N  13.514  -4.724  11.175 1.00 . A A . 2452 ALA N    1 1 
        1  2290 1 1 159 ALA O    O  11.162  -4.102   8.634 1.00 . A A . 2452 ALA O    1 1 
        1  2291 1 1 160 MET C    C  10.766  -7.342   8.544 1.00 . A A . 2453 MET C    1 1 
        1  2292 1 1 160 MET CA   C  11.952  -6.657   7.875 1.00 . A A . 2453 MET CA   1 1 
        1  2293 1 1 160 MET CB   C  12.923  -7.705   7.325 1.00 . A A . 2453 MET CB   1 1 
        1  2294 1 1 160 MET CE   C  11.372  -8.475   3.526 1.00 . A A . 2453 MET CE   1 1 
        1  2295 1 1 160 MET CG   C  12.807  -7.928   5.823 1.00 . A A . 2453 MET CG   1 1 
        1  2296 1 1 160 MET H    H  13.421  -6.137   9.301 1.00 . A A . 2453 MET H    1 1 
        1  2297 1 1 160 MET HA   H  11.594  -6.038   7.065 1.00 . A A . 2453 MET HA   1 1 
        1  2298 1 1 160 MET HB2  H  13.935  -7.392   7.545 1.00 . A A . 2453 MET HB2  1 1 
        1  2299 1 1 160 MET HB3  H  12.734  -8.646   7.821 1.00 . A A . 2453 MET HB3  1 1 
        1  2300 1 1 160 MET HE1  H  12.129  -9.206   3.289 1.00 . A A . 2453 MET HE1  1 1 
        1  2301 1 1 160 MET HE2  H  10.439  -8.754   3.058 1.00 . A A . 2453 MET HE2  1 1 
        1  2302 1 1 160 MET HE3  H  11.680  -7.506   3.163 1.00 . A A . 2453 MET HE3  1 1 
        1  2303 1 1 160 MET HG2  H  13.077  -7.013   5.318 1.00 . A A . 2453 MET HG2  1 1 
        1  2304 1 1 160 MET HG3  H  13.495  -8.709   5.537 1.00 . A A . 2453 MET HG3  1 1 
        1  2305 1 1 160 MET N    N  12.626  -5.801   8.841 1.00 . A A . 2453 MET N    1 1 
        1  2306 1 1 160 MET O    O   9.765  -7.651   7.908 1.00 . A A . 2453 MET O    1 1 
        1  2307 1 1 160 MET SD   S  11.147  -8.403   5.298 1.00 . A A . 2453 MET SD   1 1 
        1  2308 1 1 161 LYS C    C   8.588  -7.287  10.598 1.00 . A A . 2454 LYS C    1 1 
        1  2309 1 1 161 LYS CA   C   9.836  -8.164  10.639 1.00 . A A . 2454 LYS CA   1 1 
        1  2310 1 1 161 LYS CB   C  10.313  -8.327  12.084 1.00 . A A . 2454 LYS CB   1 1 
        1  2311 1 1 161 LYS CD   C   9.874 -10.777  12.386 1.00 . A A . 2454 LYS CD   1 1 
        1  2312 1 1 161 LYS CE   C  11.335 -11.140  12.625 1.00 . A A . 2454 LYS CE   1 1 
        1  2313 1 1 161 LYS CG   C   9.551  -9.373  12.873 1.00 . A A . 2454 LYS CG   1 1 
        1  2314 1 1 161 LYS H    H  11.736  -7.319  10.283 1.00 . A A . 2454 LYS H    1 1 
        1  2315 1 1 161 LYS HA   H   9.606  -9.134  10.223 1.00 . A A . 2454 LYS HA   1 1 
        1  2316 1 1 161 LYS HB2  H  11.356  -8.606  12.075 1.00 . A A . 2454 LYS HB2  1 1 
        1  2317 1 1 161 LYS HB3  H  10.210  -7.378  12.592 1.00 . A A . 2454 LYS HB3  1 1 
        1  2318 1 1 161 LYS HD2  H   9.247 -11.483  12.909 1.00 . A A . 2454 LYS HD2  1 1 
        1  2319 1 1 161 LYS HD3  H   9.673 -10.829  11.325 1.00 . A A . 2454 LYS HD3  1 1 
        1  2320 1 1 161 LYS HE2  H  11.505 -12.143  12.264 1.00 . A A . 2454 LYS HE2  1 1 
        1  2321 1 1 161 LYS HE3  H  11.955 -10.451  12.072 1.00 . A A . 2454 LYS HE3  1 1 
        1  2322 1 1 161 LYS HG2  H   9.822  -9.293  13.915 1.00 . A A . 2454 LYS HG2  1 1 
        1  2323 1 1 161 LYS HG3  H   8.492  -9.196  12.759 1.00 . A A . 2454 LYS HG3  1 1 
        1  2324 1 1 161 LYS HZ1  H  11.804 -10.086  14.376 1.00 . A A . 2454 LYS HZ1  1 1 
        1  2325 1 1 161 LYS HZ2  H  12.620 -11.565  14.217 1.00 . A A . 2454 LYS HZ2  1 1 
        1  2326 1 1 161 LYS HZ3  H  10.984 -11.546  14.651 1.00 . A A . 2454 LYS HZ3  1 1 
        1  2327 1 1 161 LYS N    N  10.892  -7.560   9.844 1.00 . A A . 2454 LYS N    1 1 
        1  2328 1 1 161 LYS NZ   N  11.710 -11.079  14.066 1.00 . A A . 2454 LYS NZ   1 1 
        1  2329 1 1 161 LYS O    O   7.467  -7.774  10.416 1.00 . A A . 2454 LYS O    1 1 
        1  2330 1 1 162 ARG C    C   7.250  -4.902   9.237 1.00 . A A . 2455 ARG C    1 1 
        1  2331 1 1 162 ARG CA   C   7.737  -5.007  10.680 1.00 . A A . 2455 ARG CA   1 1 
        1  2332 1 1 162 ARG CB   C   8.243  -3.645  11.169 1.00 . A A . 2455 ARG CB   1 1 
        1  2333 1 1 162 ARG CD   C   6.219  -3.055  12.545 1.00 . A A . 2455 ARG CD   1 1 
        1  2334 1 1 162 ARG CG   C   7.145  -2.621  11.418 1.00 . A A . 2455 ARG CG   1 1 
        1  2335 1 1 162 ARG CZ   C   6.501  -3.376  14.983 1.00 . A A . 2455 ARG CZ   1 1 
        1  2336 1 1 162 ARG H    H   9.706  -5.683  10.985 1.00 . A A . 2455 ARG H    1 1 
        1  2337 1 1 162 ARG HA   H   6.928  -5.334  11.308 1.00 . A A . 2455 ARG HA   1 1 
        1  2338 1 1 162 ARG HB2  H   8.783  -3.789  12.093 1.00 . A A . 2455 ARG HB2  1 1 
        1  2339 1 1 162 ARG HB3  H   8.919  -3.241  10.430 1.00 . A A . 2455 ARG HB3  1 1 
        1  2340 1 1 162 ARG HD2  H   5.570  -2.229  12.799 1.00 . A A . 2455 ARG HD2  1 1 
        1  2341 1 1 162 ARG HD3  H   5.623  -3.888  12.203 1.00 . A A . 2455 ARG HD3  1 1 
        1  2342 1 1 162 ARG HE   H   7.865  -3.839  13.596 1.00 . A A . 2455 ARG HE   1 1 
        1  2343 1 1 162 ARG HG2  H   7.600  -1.677  11.684 1.00 . A A . 2455 ARG HG2  1 1 
        1  2344 1 1 162 ARG HG3  H   6.566  -2.502  10.513 1.00 . A A . 2455 ARG HG3  1 1 
        1  2345 1 1 162 ARG HH11 H   4.751  -2.467  14.486 1.00 . A A . 2455 ARG HH11 1 1 
        1  2346 1 1 162 ARG HH12 H   4.978  -2.782  16.179 1.00 . A A . 2455 ARG HH12 1 1 
        1  2347 1 1 162 ARG HH21 H   8.150  -4.228  15.783 1.00 . A A . 2455 ARG HH21 1 1 
        1  2348 1 1 162 ARG HH22 H   6.920  -3.780  16.932 1.00 . A A . 2455 ARG HH22 1 1 
        1  2349 1 1 162 ARG N    N   8.802  -5.988  10.771 1.00 . A A . 2455 ARG N    1 1 
        1  2350 1 1 162 ARG NE   N   6.963  -3.459  13.737 1.00 . A A . 2455 ARG NE   1 1 
        1  2351 1 1 162 ARG NH1  N   5.317  -2.832  15.238 1.00 . A A . 2455 ARG NH1  1 1 
        1  2352 1 1 162 ARG NH2  N   7.248  -3.828  15.977 1.00 . A A . 2455 ARG NH2  1 1 
        1  2353 1 1 162 ARG O    O   6.054  -4.778   8.973 1.00 . A A . 2455 ARG O    1 1 
        1  2354 1 1 163 LEU C    C   6.990  -6.033   6.462 1.00 . A A . 2456 LEU C    1 1 
        1  2355 1 1 163 LEU CA   C   7.934  -4.902   6.885 1.00 . A A . 2456 LEU CA   1 1 
        1  2356 1 1 163 LEU CB   C   9.277  -4.992   6.137 1.00 . A A . 2456 LEU CB   1 1 
        1  2357 1 1 163 LEU CD1  C  10.751  -4.282   4.251 1.00 . A A . 2456 LEU CD1  1 1 
        1  2358 1 1 163 LEU CD2  C   8.617  -5.445   3.752 1.00 . A A . 2456 LEU CD2  1 1 
        1  2359 1 1 163 LEU CG   C   9.311  -4.479   4.695 1.00 . A A . 2456 LEU CG   1 1 
        1  2360 1 1 163 LEU H    H   9.132  -5.081   8.611 1.00 . A A . 2456 LEU H    1 1 
        1  2361 1 1 163 LEU HA   H   7.470  -3.952   6.673 1.00 . A A . 2456 LEU HA   1 1 
        1  2362 1 1 163 LEU HB2  H  10.007  -4.434   6.703 1.00 . A A . 2456 LEU HB2  1 1 
        1  2363 1 1 163 LEU HB3  H   9.582  -6.029   6.128 1.00 . A A . 2456 LEU HB3  1 1 
        1  2364 1 1 163 LEU HD11 H  11.289  -5.212   4.351 1.00 . A A . 2456 LEU HD11 1 1 
        1  2365 1 1 163 LEU HD12 H  10.770  -3.966   3.216 1.00 . A A . 2456 LEU HD12 1 1 
        1  2366 1 1 163 LEU HD13 H  11.222  -3.526   4.868 1.00 . A A . 2456 LEU HD13 1 1 
        1  2367 1 1 163 LEU HD21 H   9.127  -6.396   3.773 1.00 . A A . 2456 LEU HD21 1 1 
        1  2368 1 1 163 LEU HD22 H   7.592  -5.579   4.064 1.00 . A A . 2456 LEU HD22 1 1 
        1  2369 1 1 163 LEU HD23 H   8.639  -5.047   2.748 1.00 . A A . 2456 LEU HD23 1 1 
        1  2370 1 1 163 LEU HG   H   8.805  -3.525   4.641 1.00 . A A . 2456 LEU HG   1 1 
        1  2371 1 1 163 LEU N    N   8.202  -4.976   8.316 1.00 . A A . 2456 LEU N    1 1 
        1  2372 1 1 163 LEU O    O   5.933  -5.792   5.876 1.00 . A A . 2456 LEU O    1 1 
        1  2373 1 1 164 GLN C    C   5.182  -8.388   6.973 1.00 . A A . 2457 GLN C    1 1 
        1  2374 1 1 164 GLN CA   C   6.608  -8.445   6.426 1.00 . A A . 2457 GLN CA   1 1 
        1  2375 1 1 164 GLN CB   C   7.325  -9.697   6.942 1.00 . A A . 2457 GLN CB   1 1 
        1  2376 1 1 164 GLN CD   C   6.514 -11.144   5.035 1.00 . A A . 2457 GLN CD   1 1 
        1  2377 1 1 164 GLN CG   C   6.669 -11.007   6.534 1.00 . A A . 2457 GLN CG   1 1 
        1  2378 1 1 164 GLN H    H   8.212  -7.373   7.298 1.00 . A A . 2457 GLN H    1 1 
        1  2379 1 1 164 GLN HA   H   6.563  -8.489   5.348 1.00 . A A . 2457 GLN HA   1 1 
        1  2380 1 1 164 GLN HB2  H   8.336  -9.698   6.564 1.00 . A A . 2457 GLN HB2  1 1 
        1  2381 1 1 164 GLN HB3  H   7.355  -9.657   8.021 1.00 . A A . 2457 GLN HB3  1 1 
        1  2382 1 1 164 GLN HE21 H   4.700 -10.347   5.139 1.00 . A A . 2457 GLN HE21 1 1 
        1  2383 1 1 164 GLN HE22 H   5.228 -10.814   3.556 1.00 . A A . 2457 GLN HE22 1 1 
        1  2384 1 1 164 GLN HG2  H   7.274 -11.825   6.893 1.00 . A A . 2457 GLN HG2  1 1 
        1  2385 1 1 164 GLN HG3  H   5.688 -11.061   6.989 1.00 . A A . 2457 GLN HG3  1 1 
        1  2386 1 1 164 GLN N    N   7.371  -7.259   6.793 1.00 . A A . 2457 GLN N    1 1 
        1  2387 1 1 164 GLN NE2  N   5.370 -10.723   4.525 1.00 . A A . 2457 GLN NE2  1 1 
        1  2388 1 1 164 GLN O    O   4.219  -8.685   6.260 1.00 . A A . 2457 GLN O    1 1 
        1  2389 1 1 164 GLN OE1  O   7.411 -11.624   4.342 1.00 . A A . 2457 GLN OE1  1 1 
        1  2390 1 1 165 ALA C    C   2.862  -6.861   8.253 1.00 . A A . 2458 ALA C    1 1 
        1  2391 1 1 165 ALA CA   C   3.751  -7.929   8.884 1.00 . A A . 2458 ALA CA   1 1 
        1  2392 1 1 165 ALA CB   C   3.917  -7.665  10.369 1.00 . A A . 2458 ALA CB   1 1 
        1  2393 1 1 165 ALA H    H   5.854  -7.748   8.738 1.00 . A A . 2458 ALA H    1 1 
        1  2394 1 1 165 ALA HA   H   3.273  -8.891   8.767 1.00 . A A . 2458 ALA HA   1 1 
        1  2395 1 1 165 ALA HB1  H   4.380  -6.700  10.515 1.00 . A A . 2458 ALA HB1  1 1 
        1  2396 1 1 165 ALA HB2  H   2.949  -7.675  10.848 1.00 . A A . 2458 ALA HB2  1 1 
        1  2397 1 1 165 ALA HB3  H   4.540  -8.432  10.805 1.00 . A A . 2458 ALA HB3  1 1 
        1  2398 1 1 165 ALA N    N   5.053  -7.995   8.232 1.00 . A A . 2458 ALA N    1 1 
        1  2399 1 1 165 ALA O    O   1.657  -7.064   8.090 1.00 . A A . 2458 ALA O    1 1 
        1  2400 1 1 166 ALA C    C   2.174  -5.029   5.918 1.00 . A A . 2459 ALA C    1 1 
        1  2401 1 1 166 ALA CA   C   2.710  -4.632   7.291 1.00 . A A . 2459 ALA CA   1 1 
        1  2402 1 1 166 ALA CB   C   3.580  -3.389   7.189 1.00 . A A . 2459 ALA CB   1 1 
        1  2403 1 1 166 ALA H    H   4.423  -5.626   8.047 1.00 . A A . 2459 ALA H    1 1 
        1  2404 1 1 166 ALA HA   H   1.875  -4.404   7.938 1.00 . A A . 2459 ALA HA   1 1 
        1  2405 1 1 166 ALA HB1  H   3.003  -2.579   6.768 1.00 . A A . 2459 ALA HB1  1 1 
        1  2406 1 1 166 ALA HB2  H   3.927  -3.111   8.174 1.00 . A A . 2459 ALA HB2  1 1 
        1  2407 1 1 166 ALA HB3  H   4.429  -3.594   6.555 1.00 . A A . 2459 ALA HB3  1 1 
        1  2408 1 1 166 ALA N    N   3.457  -5.729   7.896 1.00 . A A . 2459 ALA N    1 1 
        1  2409 1 1 166 ALA O    O   1.010  -4.780   5.601 1.00 . A A . 2459 ALA O    1 1 
        1  2410 1 1 167 GLY C    C   1.534  -7.177   3.865 1.00 . A A . 2460 GLY C    1 1 
        1  2411 1 1 167 GLY CA   C   2.614  -6.118   3.798 1.00 . A A . 2460 GLY CA   1 1 
        1  2412 1 1 167 GLY H    H   3.945  -5.818   5.422 1.00 . A A . 2460 GLY H    1 1 
        1  2413 1 1 167 GLY HA2  H   2.247  -5.277   3.229 1.00 . A A . 2460 GLY HA2  1 1 
        1  2414 1 1 167 GLY HA3  H   3.471  -6.534   3.294 1.00 . A A . 2460 GLY HA3  1 1 
        1  2415 1 1 167 GLY N    N   3.024  -5.662   5.116 1.00 . A A . 2460 GLY N    1 1 
        1  2416 1 1 167 GLY O    O   0.630  -7.214   3.029 1.00 . A A . 2460 GLY O    1 1 
        1  2417 1 1 168 ASN C    C  -0.702  -8.444   5.417 1.00 . A A . 2461 ASN C    1 1 
        1  2418 1 1 168 ASN CA   C   0.646  -9.082   5.093 1.00 . A A . 2461 ASN CA   1 1 
        1  2419 1 1 168 ASN CB   C   1.109  -9.972   6.249 1.00 . A A . 2461 ASN CB   1 1 
        1  2420 1 1 168 ASN CG   C   0.393 -11.306   6.315 1.00 . A A . 2461 ASN CG   1 1 
        1  2421 1 1 168 ASN H    H   2.408  -7.973   5.471 1.00 . A A . 2461 ASN H    1 1 
        1  2422 1 1 168 ASN HA   H   0.555  -9.672   4.192 1.00 . A A . 2461 ASN HA   1 1 
        1  2423 1 1 168 ASN HB2  H   2.166 -10.165   6.139 1.00 . A A . 2461 ASN HB2  1 1 
        1  2424 1 1 168 ASN HB3  H   0.942  -9.449   7.178 1.00 . A A . 2461 ASN HB3  1 1 
        1  2425 1 1 168 ASN HD21 H   1.997 -12.123   7.157 1.00 . A A . 2461 ASN HD21 1 1 
        1  2426 1 1 168 ASN HD22 H   0.652 -13.183   6.906 1.00 . A A . 2461 ASN HD22 1 1 
        1  2427 1 1 168 ASN N    N   1.637  -8.038   4.865 1.00 . A A . 2461 ASN N    1 1 
        1  2428 1 1 168 ASN ND2  N   1.080 -12.306   6.844 1.00 . A A . 2461 ASN ND2  1 1 
        1  2429 1 1 168 ASN O    O  -1.745  -8.855   4.906 1.00 . A A . 2461 ASN O    1 1 
        1  2430 1 1 168 ASN OD1  O  -0.756 -11.440   5.904 1.00 . A A . 2461 ASN OD1  1 1 
        1  2431 1 1 169 ALA C    C  -2.529  -6.046   5.411 1.00 . A A . 2462 ALA C    1 1 
        1  2432 1 1 169 ALA CA   C  -1.840  -6.661   6.627 1.00 . A A . 2462 ALA CA   1 1 
        1  2433 1 1 169 ALA CB   C  -1.478  -5.583   7.637 1.00 . A A . 2462 ALA CB   1 1 
        1  2434 1 1 169 ALA H    H   0.208  -7.149   6.627 1.00 . A A . 2462 ALA H    1 1 
        1  2435 1 1 169 ALA HA   H  -2.525  -7.347   7.103 1.00 . A A . 2462 ALA HA   1 1 
        1  2436 1 1 169 ALA HB1  H  -0.993  -6.036   8.489 1.00 . A A . 2462 ALA HB1  1 1 
        1  2437 1 1 169 ALA HB2  H  -0.808  -4.870   7.179 1.00 . A A . 2462 ALA HB2  1 1 
        1  2438 1 1 169 ALA HB3  H  -2.376  -5.077   7.962 1.00 . A A . 2462 ALA HB3  1 1 
        1  2439 1 1 169 ALA N    N  -0.654  -7.409   6.248 1.00 . A A . 2462 ALA N    1 1 
        1  2440 1 1 169 ALA O    O  -3.755  -5.964   5.376 1.00 . A A . 2462 ALA O    1 1 
        1  2441 1 1 170 VAL C    C  -3.202  -6.096   2.501 1.00 . A A . 2463 VAL C    1 1 
        1  2442 1 1 170 VAL CA   C  -2.331  -5.056   3.193 1.00 . A A . 2463 VAL CA   1 1 
        1  2443 1 1 170 VAL CB   C  -1.269  -4.563   2.177 1.00 . A A . 2463 VAL CB   1 1 
        1  2444 1 1 170 VAL CG1  C  -1.929  -3.754   1.073 1.00 . A A . 2463 VAL CG1  1 1 
        1  2445 1 1 170 VAL CG2  C  -0.179  -3.755   2.856 1.00 . A A . 2463 VAL CG2  1 1 
        1  2446 1 1 170 VAL H    H  -0.775  -5.677   4.504 1.00 . A A . 2463 VAL H    1 1 
        1  2447 1 1 170 VAL HA   H  -2.948  -4.217   3.477 1.00 . A A . 2463 VAL HA   1 1 
        1  2448 1 1 170 VAL HB   H  -0.812  -5.424   1.717 1.00 . A A . 2463 VAL HB   1 1 
        1  2449 1 1 170 VAL HG11 H  -2.658  -4.366   0.563 1.00 . A A . 2463 VAL HG11 1 1 
        1  2450 1 1 170 VAL HG12 H  -2.421  -2.892   1.502 1.00 . A A . 2463 VAL HG12 1 1 
        1  2451 1 1 170 VAL HG13 H  -1.179  -3.426   0.370 1.00 . A A . 2463 VAL HG13 1 1 
        1  2452 1 1 170 VAL HG21 H  -0.589  -2.823   3.215 1.00 . A A . 2463 VAL HG21 1 1 
        1  2453 1 1 170 VAL HG22 H   0.227  -4.319   3.682 1.00 . A A . 2463 VAL HG22 1 1 
        1  2454 1 1 170 VAL HG23 H   0.609  -3.551   2.141 1.00 . A A . 2463 VAL HG23 1 1 
        1  2455 1 1 170 VAL N    N  -1.750  -5.619   4.413 1.00 . A A . 2463 VAL N    1 1 
        1  2456 1 1 170 VAL O    O  -4.359  -5.834   2.179 1.00 . A A . 2463 VAL O    1 1 
        1  2457 1 1 171 LYS C    C  -4.578  -8.769   2.466 1.00 . A A . 2464 LYS C    1 1 
        1  2458 1 1 171 LYS CA   C  -3.348  -8.380   1.655 1.00 . A A . 2464 LYS CA   1 1 
        1  2459 1 1 171 LYS CB   C  -2.410  -9.587   1.500 1.00 . A A . 2464 LYS CB   1 1 
        1  2460 1 1 171 LYS CD   C  -3.537 -10.471  -0.570 1.00 . A A . 2464 LYS CD   1 1 
        1  2461 1 1 171 LYS CE   C  -4.141 -11.678  -1.269 1.00 . A A . 2464 LYS CE   1 1 
        1  2462 1 1 171 LYS CG   C  -3.051 -10.798   0.833 1.00 . A A . 2464 LYS CG   1 1 
        1  2463 1 1 171 LYS H    H  -1.715  -7.424   2.599 1.00 . A A . 2464 LYS H    1 1 
        1  2464 1 1 171 LYS HA   H  -3.668  -8.047   0.678 1.00 . A A . 2464 LYS HA   1 1 
        1  2465 1 1 171 LYS HB2  H  -1.557  -9.288   0.908 1.00 . A A . 2464 LYS HB2  1 1 
        1  2466 1 1 171 LYS HB3  H  -2.063  -9.885   2.481 1.00 . A A . 2464 LYS HB3  1 1 
        1  2467 1 1 171 LYS HD2  H  -4.286  -9.696  -0.507 1.00 . A A . 2464 LYS HD2  1 1 
        1  2468 1 1 171 LYS HD3  H  -2.699 -10.113  -1.153 1.00 . A A . 2464 LYS HD3  1 1 
        1  2469 1 1 171 LYS HE2  H  -4.938 -12.071  -0.655 1.00 . A A . 2464 LYS HE2  1 1 
        1  2470 1 1 171 LYS HE3  H  -4.545 -11.362  -2.220 1.00 . A A . 2464 LYS HE3  1 1 
        1  2471 1 1 171 LYS HG2  H  -2.322 -11.593   0.774 1.00 . A A . 2464 LYS HG2  1 1 
        1  2472 1 1 171 LYS HG3  H  -3.892 -11.121   1.429 1.00 . A A . 2464 LYS HG3  1 1 
        1  2473 1 1 171 LYS HZ1  H  -2.200 -12.334  -1.684 1.00 . A A . 2464 LYS HZ1  1 1 
        1  2474 1 1 171 LYS HZ2  H  -3.411 -13.316  -2.333 1.00 . A A . 2464 LYS HZ2  1 1 
        1  2475 1 1 171 LYS HZ3  H  -3.077 -13.378  -0.673 1.00 . A A . 2464 LYS HZ3  1 1 
        1  2476 1 1 171 LYS N    N  -2.638  -7.281   2.299 1.00 . A A . 2464 LYS N    1 1 
        1  2477 1 1 171 LYS NZ   N  -3.140 -12.750  -1.502 1.00 . A A . 2464 LYS NZ   1 1 
        1  2478 1 1 171 LYS O    O  -5.663  -8.960   1.916 1.00 . A A . 2464 LYS O    1 1 
        1  2479 1 1 172 ARG C    C  -6.606  -8.225   4.644 1.00 . A A . 2465 ARG C    1 1 
        1  2480 1 1 172 ARG CA   C  -5.470  -9.245   4.677 1.00 . A A . 2465 ARG CA   1 1 
        1  2481 1 1 172 ARG CB   C  -4.914  -9.370   6.093 1.00 . A A . 2465 ARG CB   1 1 
        1  2482 1 1 172 ARG CD   C  -5.251 -10.185   8.431 1.00 . A A . 2465 ARG CD   1 1 
        1  2483 1 1 172 ARG CG   C  -5.919  -9.884   7.102 1.00 . A A . 2465 ARG CG   1 1 
        1  2484 1 1 172 ARG CZ   C  -4.329  -8.961  10.355 1.00 . A A . 2465 ARG CZ   1 1 
        1  2485 1 1 172 ARG H    H  -3.509  -8.661   4.144 1.00 . A A . 2465 ARG H    1 1 
        1  2486 1 1 172 ARG HA   H  -5.849 -10.204   4.360 1.00 . A A . 2465 ARG HA   1 1 
        1  2487 1 1 172 ARG HB2  H  -4.074 -10.048   6.077 1.00 . A A . 2465 ARG HB2  1 1 
        1  2488 1 1 172 ARG HB3  H  -4.574  -8.398   6.420 1.00 . A A . 2465 ARG HB3  1 1 
        1  2489 1 1 172 ARG HD2  H  -5.951 -10.709   9.064 1.00 . A A . 2465 ARG HD2  1 1 
        1  2490 1 1 172 ARG HD3  H  -4.389 -10.812   8.248 1.00 . A A . 2465 ARG HD3  1 1 
        1  2491 1 1 172 ARG HE   H  -4.860  -8.122   8.612 1.00 . A A . 2465 ARG HE   1 1 
        1  2492 1 1 172 ARG HG2  H  -6.680  -9.133   7.254 1.00 . A A . 2465 ARG HG2  1 1 
        1  2493 1 1 172 ARG HG3  H  -6.369 -10.784   6.719 1.00 . A A . 2465 ARG HG3  1 1 
        1  2494 1 1 172 ARG HH11 H  -4.610 -10.946  10.661 1.00 . A A . 2465 ARG HH11 1 1 
        1  2495 1 1 172 ARG HH12 H  -3.919 -10.078  12.003 1.00 . A A . 2465 ARG HH12 1 1 
        1  2496 1 1 172 ARG HH21 H  -3.968  -6.970  10.364 1.00 . A A . 2465 ARG HH21 1 1 
        1  2497 1 1 172 ARG HH22 H  -3.542  -7.803  11.829 1.00 . A A . 2465 ARG HH22 1 1 
        1  2498 1 1 172 ARG N    N  -4.399  -8.858   3.772 1.00 . A A . 2465 ARG N    1 1 
        1  2499 1 1 172 ARG NE   N  -4.807  -8.975   9.115 1.00 . A A . 2465 ARG NE   1 1 
        1  2500 1 1 172 ARG NH1  N  -4.283 -10.084  11.061 1.00 . A A . 2465 ARG NH1  1 1 
        1  2501 1 1 172 ARG NH2  N  -3.916  -7.820  10.891 1.00 . A A . 2465 ARG NH2  1 1 
        1  2502 1 1 172 ARG O    O  -7.781  -8.580   4.534 1.00 . A A . 2465 ARG O    1 1 
        1  2503 1 1 173 ALA C    C  -7.902  -5.779   3.354 1.00 . A A . 2466 ALA C    1 1 
        1  2504 1 1 173 ALA CA   C  -7.206  -5.870   4.707 1.00 . A A . 2466 ALA CA   1 1 
        1  2505 1 1 173 ALA CB   C  -6.524  -4.557   5.039 1.00 . A A . 2466 ALA CB   1 1 
        1  2506 1 1 173 ALA H    H  -5.285  -6.747   4.834 1.00 . A A . 2466 ALA H    1 1 
        1  2507 1 1 173 ALA HA   H  -7.947  -6.066   5.468 1.00 . A A . 2466 ALA HA   1 1 
        1  2508 1 1 173 ALA HB1  H  -6.039  -4.638   6.000 1.00 . A A . 2466 ALA HB1  1 1 
        1  2509 1 1 173 ALA HB2  H  -5.788  -4.331   4.281 1.00 . A A . 2466 ALA HB2  1 1 
        1  2510 1 1 173 ALA HB3  H  -7.259  -3.766   5.073 1.00 . A A . 2466 ALA HB3  1 1 
        1  2511 1 1 173 ALA N    N  -6.239  -6.958   4.734 1.00 . A A . 2466 ALA N    1 1 
        1  2512 1 1 173 ALA O    O  -9.102  -5.520   3.282 1.00 . A A . 2466 ALA O    1 1 
        1  2513 1 1 174 SER C    C  -8.705  -7.113   0.756 1.00 . A A . 2467 SER C    1 1 
        1  2514 1 1 174 SER CA   C  -7.712  -5.969   0.939 1.00 . A A . 2467 SER CA   1 1 
        1  2515 1 1 174 SER CB   C  -6.604  -6.049  -0.110 1.00 . A A . 2467 SER CB   1 1 
        1  2516 1 1 174 SER H    H  -6.188  -6.173   2.397 1.00 . A A . 2467 SER H    1 1 
        1  2517 1 1 174 SER HA   H  -8.239  -5.033   0.822 1.00 . A A . 2467 SER HA   1 1 
        1  2518 1 1 174 SER HB2  H  -6.074  -6.983   0.001 1.00 . A A . 2467 SER HB2  1 1 
        1  2519 1 1 174 SER HB3  H  -7.041  -5.998  -1.097 1.00 . A A . 2467 SER HB3  1 1 
        1  2520 1 1 174 SER HG   H  -5.188  -5.099   0.860 1.00 . A A . 2467 SER HG   1 1 
        1  2521 1 1 174 SER N    N  -7.147  -5.996   2.282 1.00 . A A . 2467 SER N    1 1 
        1  2522 1 1 174 SER O    O  -9.762  -6.934   0.153 1.00 . A A . 2467 SER O    1 1 
        1  2523 1 1 174 SER OG   O  -5.685  -4.980   0.040 1.00 . A A . 2467 SER OG   1 1 
        1  2524 1 1 175 ASP C    C -10.581  -9.062   1.942 1.00 . A A . 2468 ASP C    1 1 
        1  2525 1 1 175 ASP CA   C  -9.266  -9.435   1.284 1.00 . A A . 2468 ASP CA   1 1 
        1  2526 1 1 175 ASP CB   C  -8.677 -10.585   2.075 1.00 . A A . 2468 ASP CB   1 1 
        1  2527 1 1 175 ASP CG   C  -9.119 -11.941   1.566 1.00 . A A . 2468 ASP CG   1 1 
        1  2528 1 1 175 ASP H    H  -7.454  -8.385   1.673 1.00 . A A . 2468 ASP H    1 1 
        1  2529 1 1 175 ASP HA   H  -9.440  -9.743   0.267 1.00 . A A . 2468 ASP HA   1 1 
        1  2530 1 1 175 ASP HB2  H  -7.603 -10.528   2.054 1.00 . A A . 2468 ASP HB2  1 1 
        1  2531 1 1 175 ASP HB3  H  -9.020 -10.486   3.092 1.00 . A A . 2468 ASP HB3  1 1 
        1  2532 1 1 175 ASP N    N  -8.357  -8.284   1.286 1.00 . A A . 2468 ASP N    1 1 
        1  2533 1 1 175 ASP O    O -11.659  -9.278   1.389 1.00 . A A . 2468 ASP O    1 1 
        1  2534 1 1 175 ASP OD1  O -10.182 -12.427   2.002 1.00 . A A . 2468 ASP OD1  1 1 
        1  2535 1 1 175 ASP OD2  O  -8.400 -12.537   0.737 1.00 . A A . 2468 ASP OD2  1 1 
        1  2536 1 1 176 ASN C    C -12.441  -7.053   3.138 1.00 . A A . 2469 ASN C    1 1 
        1  2537 1 1 176 ASN CA   C -11.625  -8.073   3.924 1.00 . A A . 2469 ASN CA   1 1 
        1  2538 1 1 176 ASN CB   C -11.174  -7.453   5.250 1.00 . A A . 2469 ASN CB   1 1 
        1  2539 1 1 176 ASN CG   C -12.341  -6.992   6.106 1.00 . A A . 2469 ASN CG   1 1 
        1  2540 1 1 176 ASN H    H  -9.566  -8.436   3.542 1.00 . A A . 2469 ASN H    1 1 
        1  2541 1 1 176 ASN HA   H -12.244  -8.934   4.130 1.00 . A A . 2469 ASN HA   1 1 
        1  2542 1 1 176 ASN HB2  H -10.611  -8.186   5.808 1.00 . A A . 2469 ASN HB2  1 1 
        1  2543 1 1 176 ASN HB3  H -10.543  -6.601   5.045 1.00 . A A . 2469 ASN HB3  1 1 
        1  2544 1 1 176 ASN HD21 H -11.273  -5.451   6.775 1.00 . A A . 2469 ASN HD21 1 1 
        1  2545 1 1 176 ASN HD22 H -12.895  -5.576   7.382 1.00 . A A . 2469 ASN HD22 1 1 
        1  2546 1 1 176 ASN N    N -10.467  -8.522   3.151 1.00 . A A . 2469 ASN N    1 1 
        1  2547 1 1 176 ASN ND2  N -12.151  -5.900   6.829 1.00 . A A . 2469 ASN ND2  1 1 
        1  2548 1 1 176 ASN O    O -13.670  -7.114   3.108 1.00 . A A . 2469 ASN O    1 1 
        1  2549 1 1 176 ASN OD1  O -13.408  -7.607   6.111 1.00 . A A . 2469 ASN OD1  1 1 
        1  2550 1 1 177 LEU C    C -13.156  -5.770   0.528 1.00 . A A . 2470 LEU C    1 1 
        1  2551 1 1 177 LEU CA   C -12.393  -5.109   1.673 1.00 . A A . 2470 LEU CA   1 1 
        1  2552 1 1 177 LEU CB   C -11.349  -4.137   1.122 1.00 . A A . 2470 LEU CB   1 1 
        1  2553 1 1 177 LEU CD1  C -12.592  -1.995   1.511 1.00 . A A . 2470 LEU CD1  1 1 
        1  2554 1 1 177 LEU CD2  C -10.811  -2.102  -0.229 1.00 . A A . 2470 LEU CD2  1 1 
        1  2555 1 1 177 LEU CG   C -11.913  -2.873   0.472 1.00 . A A . 2470 LEU CG   1 1 
        1  2556 1 1 177 LEU H    H -10.767  -6.110   2.586 1.00 . A A . 2470 LEU H    1 1 
        1  2557 1 1 177 LEU HA   H -13.090  -4.569   2.294 1.00 . A A . 2470 LEU HA   1 1 
        1  2558 1 1 177 LEU HB2  H -10.698  -3.842   1.932 1.00 . A A . 2470 LEU HB2  1 1 
        1  2559 1 1 177 LEU HB3  H -10.758  -4.659   0.383 1.00 . A A . 2470 LEU HB3  1 1 
        1  2560 1 1 177 LEU HD11 H -13.421  -2.531   1.951 1.00 . A A . 2470 LEU HD11 1 1 
        1  2561 1 1 177 LEU HD12 H -11.882  -1.734   2.282 1.00 . A A . 2470 LEU HD12 1 1 
        1  2562 1 1 177 LEU HD13 H -12.955  -1.096   1.037 1.00 . A A . 2470 LEU HD13 1 1 
        1  2563 1 1 177 LEU HD21 H -10.072  -1.791   0.495 1.00 . A A . 2470 LEU HD21 1 1 
        1  2564 1 1 177 LEU HD22 H -10.346  -2.733  -0.969 1.00 . A A . 2470 LEU HD22 1 1 
        1  2565 1 1 177 LEU HD23 H -11.232  -1.231  -0.710 1.00 . A A . 2470 LEU HD23 1 1 
        1  2566 1 1 177 LEU HG   H -12.649  -3.152  -0.267 1.00 . A A . 2470 LEU HG   1 1 
        1  2567 1 1 177 LEU N    N -11.746  -6.121   2.497 1.00 . A A . 2470 LEU N    1 1 
        1  2568 1 1 177 LEU O    O -14.281  -5.383   0.212 1.00 . A A . 2470 LEU O    1 1 
        1  2569 1 1 178 VAL C    C -14.421  -8.259  -0.548 1.00 . A A . 2471 VAL C    1 1 
        1  2570 1 1 178 VAL CA   C -13.183  -7.570  -1.113 1.00 . A A . 2471 VAL CA   1 1 
        1  2571 1 1 178 VAL CB   C -12.223  -8.634  -1.696 1.00 . A A . 2471 VAL CB   1 1 
        1  2572 1 1 178 VAL CG1  C -12.971  -9.630  -2.572 1.00 . A A . 2471 VAL CG1  1 1 
        1  2573 1 1 178 VAL CG2  C -11.106  -7.968  -2.487 1.00 . A A . 2471 VAL CG2  1 1 
        1  2574 1 1 178 VAL H    H -11.605  -6.981   0.168 1.00 . A A . 2471 VAL H    1 1 
        1  2575 1 1 178 VAL HA   H -13.482  -6.906  -1.909 1.00 . A A . 2471 VAL HA   1 1 
        1  2576 1 1 178 VAL HB   H -11.776  -9.175  -0.875 1.00 . A A . 2471 VAL HB   1 1 
        1  2577 1 1 178 VAL HG11 H -13.463  -9.104  -3.376 1.00 . A A . 2471 VAL HG11 1 1 
        1  2578 1 1 178 VAL HG12 H -12.273 -10.345  -2.981 1.00 . A A . 2471 VAL HG12 1 1 
        1  2579 1 1 178 VAL HG13 H -13.709 -10.149  -1.974 1.00 . A A . 2471 VAL HG13 1 1 
        1  2580 1 1 178 VAL HG21 H -10.449  -8.724  -2.889 1.00 . A A . 2471 VAL HG21 1 1 
        1  2581 1 1 178 VAL HG22 H -11.531  -7.394  -3.298 1.00 . A A . 2471 VAL HG22 1 1 
        1  2582 1 1 178 VAL HG23 H -10.546  -7.311  -1.837 1.00 . A A . 2471 VAL HG23 1 1 
        1  2583 1 1 178 VAL N    N -12.534  -6.773  -0.082 1.00 . A A . 2471 VAL N    1 1 
        1  2584 1 1 178 VAL O    O -15.510  -8.161  -1.114 1.00 . A A . 2471 VAL O    1 1 
        1  2585 1 1 179 LYS C    C -16.499  -8.677   1.501 1.00 . A A . 2472 LYS C    1 1 
        1  2586 1 1 179 LYS CA   C -15.327  -9.632   1.259 1.00 . A A . 2472 LYS CA   1 1 
        1  2587 1 1 179 LYS CB   C -14.824 -10.194   2.595 1.00 . A A . 2472 LYS CB   1 1 
        1  2588 1 1 179 LYS CD   C -17.062 -11.116   3.352 1.00 . A A . 2472 LYS CD   1 1 
        1  2589 1 1 179 LYS CE   C -17.738 -12.249   4.111 1.00 . A A . 2472 LYS CE   1 1 
        1  2590 1 1 179 LYS CG   C -15.590 -11.410   3.107 1.00 . A A . 2472 LYS CG   1 1 
        1  2591 1 1 179 LYS H    H -13.324  -9.004   0.955 1.00 . A A . 2472 LYS H    1 1 
        1  2592 1 1 179 LYS HA   H -15.659 -10.447   0.633 1.00 . A A . 2472 LYS HA   1 1 
        1  2593 1 1 179 LYS HB2  H -13.788 -10.477   2.480 1.00 . A A . 2472 LYS HB2  1 1 
        1  2594 1 1 179 LYS HB3  H -14.891  -9.417   3.342 1.00 . A A . 2472 LYS HB3  1 1 
        1  2595 1 1 179 LYS HD2  H -17.152 -10.200   3.922 1.00 . A A . 2472 LYS HD2  1 1 
        1  2596 1 1 179 LYS HD3  H -17.555 -10.993   2.399 1.00 . A A . 2472 LYS HD3  1 1 
        1  2597 1 1 179 LYS HE2  H -17.259 -12.358   5.072 1.00 . A A . 2472 LYS HE2  1 1 
        1  2598 1 1 179 LYS HE3  H -18.778 -11.998   4.256 1.00 . A A . 2472 LYS HE3  1 1 
        1  2599 1 1 179 LYS HG2  H -15.514 -12.198   2.372 1.00 . A A . 2472 LYS HG2  1 1 
        1  2600 1 1 179 LYS HG3  H -15.138 -11.739   4.032 1.00 . A A . 2472 LYS HG3  1 1 
        1  2601 1 1 179 LYS HZ1  H -18.040 -13.442   2.420 1.00 . A A . 2472 LYS HZ1  1 1 
        1  2602 1 1 179 LYS HZ2  H -18.198 -14.279   3.885 1.00 . A A . 2472 LYS HZ2  1 1 
        1  2603 1 1 179 LYS HZ3  H -16.658 -13.857   3.314 1.00 . A A . 2472 LYS HZ3  1 1 
        1  2604 1 1 179 LYS N    N -14.236  -8.946   0.576 1.00 . A A . 2472 LYS N    1 1 
        1  2605 1 1 179 LYS NZ   N -17.652 -13.544   3.383 1.00 . A A . 2472 LYS NZ   1 1 
        1  2606 1 1 179 LYS O    O -17.651  -9.004   1.205 1.00 . A A . 2472 LYS O    1 1 
        1  2607 1 1 180 ALA C    C -17.918  -6.013   1.077 1.00 . A A . 2473 ALA C    1 1 
        1  2608 1 1 180 ALA CA   C -17.228  -6.513   2.346 1.00 . A A . 2473 ALA CA   1 1 
        1  2609 1 1 180 ALA CB   C -16.637  -5.344   3.124 1.00 . A A . 2473 ALA CB   1 1 
        1  2610 1 1 180 ALA H    H -15.254  -7.283   2.226 1.00 . A A . 2473 ALA H    1 1 
        1  2611 1 1 180 ALA HA   H -17.959  -7.003   2.977 1.00 . A A . 2473 ALA HA   1 1 
        1  2612 1 1 180 ALA HB1  H -16.183  -5.708   4.033 1.00 . A A . 2473 ALA HB1  1 1 
        1  2613 1 1 180 ALA HB2  H -15.890  -4.849   2.521 1.00 . A A . 2473 ALA HB2  1 1 
        1  2614 1 1 180 ALA HB3  H -17.423  -4.641   3.371 1.00 . A A . 2473 ALA HB3  1 1 
        1  2615 1 1 180 ALA N    N -16.197  -7.497   2.033 1.00 . A A . 2473 ALA N    1 1 
        1  2616 1 1 180 ALA O    O -19.131  -5.792   1.063 1.00 . A A . 2473 ALA O    1 1 
        1  2617 1 1 181 ALA C    C -18.708  -6.437  -1.789 1.00 . A A . 2474 ALA C    1 1 
        1  2618 1 1 181 ALA CA   C -17.693  -5.426  -1.276 1.00 . A A . 2474 ALA CA   1 1 
        1  2619 1 1 181 ALA CB   C -16.582  -5.231  -2.292 1.00 . A A . 2474 ALA CB   1 1 
        1  2620 1 1 181 ALA H    H -16.177  -6.009   0.085 1.00 . A A . 2474 ALA H    1 1 
        1  2621 1 1 181 ALA HA   H -18.187  -4.479  -1.134 1.00 . A A . 2474 ALA HA   1 1 
        1  2622 1 1 181 ALA HB1  H -16.992  -4.803  -3.196 1.00 . A A . 2474 ALA HB1  1 1 
        1  2623 1 1 181 ALA HB2  H -15.835  -4.567  -1.886 1.00 . A A . 2474 ALA HB2  1 1 
        1  2624 1 1 181 ALA HB3  H -16.131  -6.187  -2.518 1.00 . A A . 2474 ALA HB3  1 1 
        1  2625 1 1 181 ALA N    N -17.144  -5.849   0.008 1.00 . A A . 2474 ALA N    1 1 
        1  2626 1 1 181 ALA O    O -19.722  -6.072  -2.384 1.00 . A A . 2474 ALA O    1 1 
        1  2627 1 1 182 GLN C    C -20.670  -8.688  -1.245 1.00 . A A . 2475 GLN C    1 1 
        1  2628 1 1 182 GLN CA   C -19.313  -8.795  -1.945 1.00 . A A . 2475 GLN CA   1 1 
        1  2629 1 1 182 GLN CB   C -18.665 -10.145  -1.630 1.00 . A A . 2475 GLN CB   1 1 
        1  2630 1 1 182 GLN CD   C -16.632 -11.631  -1.860 1.00 . A A . 2475 GLN CD   1 1 
        1  2631 1 1 182 GLN CG   C -17.308 -10.345  -2.290 1.00 . A A . 2475 GLN CG   1 1 
        1  2632 1 1 182 GLN H    H -17.596  -7.928  -1.064 1.00 . A A . 2475 GLN H    1 1 
        1  2633 1 1 182 GLN HA   H -19.463  -8.717  -3.012 1.00 . A A . 2475 GLN HA   1 1 
        1  2634 1 1 182 GLN HB2  H -18.534 -10.229  -0.561 1.00 . A A . 2475 GLN HB2  1 1 
        1  2635 1 1 182 GLN HB3  H -19.322 -10.934  -1.965 1.00 . A A . 2475 GLN HB3  1 1 
        1  2636 1 1 182 GLN HE21 H -15.819 -11.842  -3.659 1.00 . A A . 2475 GLN HE21 1 1 
        1  2637 1 1 182 GLN HE22 H -15.449 -13.086  -2.512 1.00 . A A . 2475 GLN HE22 1 1 
        1  2638 1 1 182 GLN HG2  H -17.435 -10.365  -3.359 1.00 . A A . 2475 GLN HG2  1 1 
        1  2639 1 1 182 GLN HG3  H -16.669  -9.516  -2.024 1.00 . A A . 2475 GLN HG3  1 1 
        1  2640 1 1 182 GLN N    N -18.430  -7.709  -1.536 1.00 . A A . 2475 GLN N    1 1 
        1  2641 1 1 182 GLN NE2  N -15.891 -12.244  -2.766 1.00 . A A . 2475 GLN NE2  1 1 
        1  2642 1 1 182 GLN O    O -21.679  -9.167  -1.757 1.00 . A A . 2475 GLN O    1 1 
        1  2643 1 1 182 GLN OE1  O -16.790 -12.079  -0.727 1.00 . A A . 2475 GLN OE1  1 1 
        1  2644 1 1 183 LYS C    C -22.836  -6.866   0.008 1.00 . A A . 2476 LYS C    1 1 
        1  2645 1 1 183 LYS CA   C -21.915  -7.871   0.690 1.00 . A A . 2476 LYS CA   1 1 
        1  2646 1 1 183 LYS CB   C -21.602  -7.384   2.108 1.00 . A A . 2476 LYS CB   1 1 
        1  2647 1 1 183 LYS CD   C -20.307  -7.660   4.224 1.00 . A A . 2476 LYS CD   1 1 
        1  2648 1 1 183 LYS CE   C -19.298  -8.501   4.976 1.00 . A A . 2476 LYS CE   1 1 
        1  2649 1 1 183 LYS CG   C -20.590  -8.233   2.849 1.00 . A A . 2476 LYS CG   1 1 
        1  2650 1 1 183 LYS H    H -19.852  -7.658   0.265 1.00 . A A . 2476 LYS H    1 1 
        1  2651 1 1 183 LYS HA   H -22.413  -8.827   0.745 1.00 . A A . 2476 LYS HA   1 1 
        1  2652 1 1 183 LYS HB2  H -21.218  -6.377   2.053 1.00 . A A . 2476 LYS HB2  1 1 
        1  2653 1 1 183 LYS HB3  H -22.513  -7.380   2.685 1.00 . A A . 2476 LYS HB3  1 1 
        1  2654 1 1 183 LYS HD2  H -19.916  -6.659   4.115 1.00 . A A . 2476 LYS HD2  1 1 
        1  2655 1 1 183 LYS HD3  H -21.229  -7.628   4.788 1.00 . A A . 2476 LYS HD3  1 1 
        1  2656 1 1 183 LYS HE2  H -19.683  -9.506   5.053 1.00 . A A . 2476 LYS HE2  1 1 
        1  2657 1 1 183 LYS HE3  H -18.373  -8.510   4.420 1.00 . A A . 2476 LYS HE3  1 1 
        1  2658 1 1 183 LYS HG2  H -20.981  -9.233   2.957 1.00 . A A . 2476 LYS HG2  1 1 
        1  2659 1 1 183 LYS HG3  H -19.671  -8.260   2.282 1.00 . A A . 2476 LYS HG3  1 1 
        1  2660 1 1 183 LYS HZ1  H -18.323  -8.556   6.827 1.00 . A A . 2476 LYS HZ1  1 1 
        1  2661 1 1 183 LYS HZ2  H -19.921  -7.983   6.902 1.00 . A A . 2476 LYS HZ2  1 1 
        1  2662 1 1 183 LYS HZ3  H -18.695  -6.991   6.286 1.00 . A A . 2476 LYS HZ3  1 1 
        1  2663 1 1 183 LYS N    N -20.687  -8.040  -0.080 1.00 . A A . 2476 LYS N    1 1 
        1  2664 1 1 183 LYS NZ   N -19.041  -7.972   6.341 1.00 . A A . 2476 LYS NZ   1 1 
        1  2665 1 1 183 LYS O    O -24.061  -6.960   0.101 1.00 . A A . 2476 LYS O    1 1 
        1  2666 1 1 184 ALA C    C -23.243  -5.217  -2.811 1.00 . A A . 2477 ALA C    1 1 
        1  2667 1 1 184 ALA CA   C -22.989  -4.858  -1.362 1.00 . A A . 2477 ALA CA   1 1 
        1  2668 1 1 184 ALA CB   C -22.253  -3.533  -1.270 1.00 . A A . 2477 ALA CB   1 1 
        1  2669 1 1 184 ALA H    H -21.255  -5.911  -0.757 1.00 . A A . 2477 ALA H    1 1 
        1  2670 1 1 184 ALA HA   H -23.936  -4.758  -0.864 1.00 . A A . 2477 ALA HA   1 1 
        1  2671 1 1 184 ALA HB1  H -22.854  -2.755  -1.717 1.00 . A A . 2477 ALA HB1  1 1 
        1  2672 1 1 184 ALA HB2  H -22.066  -3.294  -0.234 1.00 . A A . 2477 ALA HB2  1 1 
        1  2673 1 1 184 ALA HB3  H -21.312  -3.606  -1.798 1.00 . A A . 2477 ALA HB3  1 1 
        1  2674 1 1 184 ALA N    N -22.233  -5.908  -0.687 1.00 . A A . 2477 ALA N    1 1 
        1  2675 1 1 184 ALA O    O -23.617  -4.367  -3.621 1.00 . A A . 2477 ALA O    1 1 
        1  2676 1 1 185 ALA C    C -24.191  -8.156  -4.478 1.00 . A A . 2478 ALA C    1 1 
        1  2677 1 1 185 ALA CA   C -23.272  -6.947  -4.479 1.00 . A A . 2478 ALA CA   1 1 
        1  2678 1 1 185 ALA CB   C -21.951  -7.278  -5.152 1.00 . A A . 2478 ALA CB   1 1 
        1  2679 1 1 185 ALA H    H -22.745  -7.106  -2.443 1.00 . A A . 2478 ALA H    1 1 
        1  2680 1 1 185 ALA HA   H -23.742  -6.148  -5.029 1.00 . A A . 2478 ALA HA   1 1 
        1  2681 1 1 185 ALA HB1  H -21.471  -8.087  -4.623 1.00 . A A . 2478 ALA HB1  1 1 
        1  2682 1 1 185 ALA HB2  H -22.134  -7.574  -6.174 1.00 . A A . 2478 ALA HB2  1 1 
        1  2683 1 1 185 ALA HB3  H -21.312  -6.408  -5.138 1.00 . A A . 2478 ALA HB3  1 1 
        1  2684 1 1 185 ALA N    N -23.045  -6.476  -3.133 1.00 . A A . 2478 ALA N    1 1 
        1  2685 1 1 185 ALA O    O -24.192  -8.948  -3.536 1.00 . A A . 2478 ALA O    1 1 
        1  2686 1 1 186 ALA C    C -25.325 -10.448  -6.615 1.00 . A A . 2479 ALA C    1 1 
        1  2687 1 1 186 ALA CA   C -25.895  -9.409  -5.658 1.00 . A A . 2479 ALA CA   1 1 
        1  2688 1 1 186 ALA CB   C -27.263  -8.941  -6.129 1.00 . A A . 2479 ALA CB   1 1 
        1  2689 1 1 186 ALA H    H -24.984  -7.586  -6.219 1.00 . A A . 2479 ALA H    1 1 
        1  2690 1 1 186 ALA HA   H -26.011  -9.859  -4.683 1.00 . A A . 2479 ALA HA   1 1 
        1  2691 1 1 186 ALA HB1  H -27.176  -8.508  -7.115 1.00 . A A . 2479 ALA HB1  1 1 
        1  2692 1 1 186 ALA HB2  H -27.939  -9.782  -6.164 1.00 . A A . 2479 ALA HB2  1 1 
        1  2693 1 1 186 ALA HB3  H -27.647  -8.200  -5.443 1.00 . A A . 2479 ALA HB3  1 1 
        1  2694 1 1 186 ALA N    N -24.991  -8.281  -5.523 1.00 . A A . 2479 ALA N    1 1 
        1  2695 1 1 186 ALA O    O -25.559 -10.390  -7.824 1.00 . A A . 2479 ALA O    1 1 
        1  2696 1 1 187 PHE C    C -24.510 -13.784  -6.298 1.00 . A A . 2480 PHE C    1 1 
        1  2697 1 1 187 PHE CA   C -24.010 -12.469  -6.860 1.00 . A A . 2480 PHE CA   1 1 
        1  2698 1 1 187 PHE CB   C -22.482 -12.442  -6.898 1.00 . A A . 2480 PHE CB   1 1 
        1  2699 1 1 187 PHE CD1  C -21.920 -11.401  -9.109 1.00 . A A . 2480 PHE CD1  1 1 
        1  2700 1 1 187 PHE CD2  C -21.414 -10.182  -7.125 1.00 . A A . 2480 PHE CD2  1 1 
        1  2701 1 1 187 PHE CE1  C -21.413 -10.371  -9.877 1.00 . A A . 2480 PHE CE1  1 1 
        1  2702 1 1 187 PHE CE2  C -20.904  -9.149  -7.889 1.00 . A A . 2480 PHE CE2  1 1 
        1  2703 1 1 187 PHE CG   C -21.925 -11.319  -7.726 1.00 . A A . 2480 PHE CG   1 1 
        1  2704 1 1 187 PHE CZ   C -20.904  -9.243  -9.266 1.00 . A A . 2480 PHE CZ   1 1 
        1  2705 1 1 187 PHE H    H -24.346 -11.330  -5.118 1.00 . A A . 2480 PHE H    1 1 
        1  2706 1 1 187 PHE HA   H -24.386 -12.365  -7.868 1.00 . A A . 2480 PHE HA   1 1 
        1  2707 1 1 187 PHE HB2  H -22.103 -12.335  -5.893 1.00 . A A . 2480 PHE HB2  1 1 
        1  2708 1 1 187 PHE HB3  H -22.125 -13.371  -7.316 1.00 . A A . 2480 PHE HB3  1 1 
        1  2709 1 1 187 PHE HD1  H -22.318 -12.284  -9.589 1.00 . A A . 2480 PHE HD1  1 1 
        1  2710 1 1 187 PHE HD2  H -21.412 -10.106  -6.049 1.00 . A A . 2480 PHE HD2  1 1 
        1  2711 1 1 187 PHE HE1  H -21.413 -10.448 -10.955 1.00 . A A . 2480 PHE HE1  1 1 
        1  2712 1 1 187 PHE HE2  H -20.508  -8.267  -7.407 1.00 . A A . 2480 PHE HE2  1 1 
        1  2713 1 1 187 PHE HZ   H -20.507  -8.435  -9.864 1.00 . A A . 2480 PHE HZ   1 1 
        1  2714 1 1 187 PHE N    N -24.548 -11.373  -6.076 1.00 . A A . 2480 PHE N    1 1 
        1  2715 1 1 187 PHE O    O -23.860 -14.415  -5.462 1.00 . A A . 2480 PHE O    1 1 
        1  2716 1 1 188 GLU C    C -25.743 -16.594  -6.921 1.00 . A A . 2481 GLU C    1 1 
        1  2717 1 1 188 GLU CA   C -26.348 -15.361  -6.263 1.00 . A A . 2481 GLU CA   1 1 
        1  2718 1 1 188 GLU CB   C -27.849 -15.291  -6.537 1.00 . A A . 2481 GLU CB   1 1 
        1  2719 1 1 188 GLU CD   C -28.376 -14.014  -4.417 1.00 . A A . 2481 GLU CD   1 1 
        1  2720 1 1 188 GLU CG   C -28.526 -14.074  -5.923 1.00 . A A . 2481 GLU CG   1 1 
        1  2721 1 1 188 GLU H    H -26.147 -13.603  -7.411 1.00 . A A . 2481 GLU H    1 1 
        1  2722 1 1 188 GLU HA   H -26.189 -15.423  -5.197 1.00 . A A . 2481 GLU HA   1 1 
        1  2723 1 1 188 GLU HB2  H -28.007 -15.263  -7.606 1.00 . A A . 2481 GLU HB2  1 1 
        1  2724 1 1 188 GLU HB3  H -28.318 -16.178  -6.136 1.00 . A A . 2481 GLU HB3  1 1 
        1  2725 1 1 188 GLU HG2  H -28.087 -13.183  -6.347 1.00 . A A . 2481 GLU HG2  1 1 
        1  2726 1 1 188 GLU HG3  H -29.578 -14.103  -6.164 1.00 . A A . 2481 GLU HG3  1 1 
        1  2727 1 1 188 GLU N    N -25.695 -14.158  -6.737 1.00 . A A . 2481 GLU N    1 1 
        1  2728 1 1 188 GLU O    O -26.006 -16.890  -8.091 1.00 . A A . 2481 GLU O    1 1 
        1  2729 1 1 188 GLU OE1  O -28.938 -14.890  -3.724 1.00 . A A . 2481 GLU OE1  1 1 
        1  2730 1 1 188 GLU OE2  O -27.704 -13.091  -3.914 1.00 . A A . 2481 GLU OE2  1 1 
        1  2731 1 1 189 ASP C    C -24.354 -19.553  -5.530 1.00 . A A . 2482 ASP C    1 1 
        1  2732 1 1 189 ASP CA   C -24.282 -18.510  -6.627 1.00 . A A . 2482 ASP CA   1 1 
        1  2733 1 1 189 ASP CB   C -22.826 -18.271  -7.031 1.00 . A A . 2482 ASP CB   1 1 
        1  2734 1 1 189 ASP CG   C -22.107 -19.558  -7.383 1.00 . A A . 2482 ASP CG   1 1 
        1  2735 1 1 189 ASP H    H -24.690 -16.950  -5.271 1.00 . A A . 2482 ASP H    1 1 
        1  2736 1 1 189 ASP HA   H -24.835 -18.864  -7.484 1.00 . A A . 2482 ASP HA   1 1 
        1  2737 1 1 189 ASP HB2  H -22.801 -17.619  -7.892 1.00 . A A . 2482 ASP HB2  1 1 
        1  2738 1 1 189 ASP HB3  H -22.304 -17.799  -6.212 1.00 . A A . 2482 ASP HB3  1 1 
        1  2739 1 1 189 ASP N    N -24.903 -17.281  -6.170 1.00 . A A . 2482 ASP N    1 1 
        1  2740 1 1 189 ASP O    O -23.775 -19.314  -4.451 1.00 . A A . 2482 ASP O    1 1 
        1  2741 1 1 189 ASP OXT  O -25.000 -20.598  -5.740 1.00 . A A . 2482 ASP OXT  1 1 
        1  2742 1 1 189 ASP OD1  O -22.564 -20.272  -8.303 1.00 . A A . 2482 ASP OD1  1 1 
        1  2743 1 1 189 ASP OD2  O -21.081 -19.864  -6.739 1.00 . A A . 2482 ASP OD2  1 1 
        2  2744 1 1   1 GLY C    C  28.598   6.904  -9.984 1.00 . A A . 2294 GLY C    1 1 
        2  2745 1 1   1 GLY CA   C  27.194   6.362  -9.822 1.00 . A A . 2294 GLY CA   1 1 
        2  2746 1 1   1 GLY H1   H  26.316   8.075  -9.015 1.00 . A A . 2294 GLY H1   1 1 
        2  2747 1 1   1 GLY H2   H  26.966   7.020  -7.860 1.00 . A A . 2294 GLY H2   1 1 
        2  2748 1 1   1 GLY H3   H  25.507   6.637  -8.626 1.00 . A A . 2294 GLY H3   1 1 
        2  2749 1 1   1 GLY HA2  H  27.251   5.313  -9.572 1.00 . A A . 2294 GLY HA2  1 1 
        2  2750 1 1   1 GLY HA3  H  26.665   6.473 -10.757 1.00 . A A . 2294 GLY HA3  1 1 
        2  2751 1 1   1 GLY N    N  26.445   7.070  -8.755 1.00 . A A . 2294 GLY N    1 1 
        2  2752 1 1   1 GLY O    O  29.532   6.427  -9.337 1.00 . A A . 2294 GLY O    1 1 
        2  2753 1 1   2 ILE C    C  30.401   9.525 -10.006 1.00 . A A . 2295 ILE C    1 1 
        2  2754 1 1   2 ILE CA   C  30.063   8.497 -11.077 1.00 . A A . 2295 ILE CA   1 1 
        2  2755 1 1   2 ILE CB   C  30.187   9.147 -12.481 1.00 . A A . 2295 ILE CB   1 1 
        2  2756 1 1   2 ILE CD1  C  27.780   9.885 -13.003 1.00 . A A . 2295 ILE CD1  1 1 
        2  2757 1 1   2 ILE CG1  C  29.196  10.310 -12.668 1.00 . A A . 2295 ILE CG1  1 1 
        2  2758 1 1   2 ILE CG2  C  29.995   8.094 -13.563 1.00 . A A . 2295 ILE CG2  1 1 
        2  2759 1 1   2 ILE H    H  27.966   8.276 -11.299 1.00 . A A . 2295 ILE H    1 1 
        2  2760 1 1   2 ILE HA   H  30.788   7.697 -11.018 1.00 . A A . 2295 ILE HA   1 1 
        2  2761 1 1   2 ILE HB   H  31.194   9.530 -12.575 1.00 . A A . 2295 ILE HB   1 1 
        2  2762 1 1   2 ILE HD11 H  27.390   9.271 -12.206 1.00 . A A . 2295 ILE HD11 1 1 
        2  2763 1 1   2 ILE HD12 H  27.159  10.761 -13.120 1.00 . A A . 2295 ILE HD12 1 1 
        2  2764 1 1   2 ILE HD13 H  27.781   9.320 -13.924 1.00 . A A . 2295 ILE HD13 1 1 
        2  2765 1 1   2 ILE HG12 H  29.157  10.886 -11.757 1.00 . A A . 2295 ILE HG12 1 1 
        2  2766 1 1   2 ILE HG13 H  29.549  10.944 -13.470 1.00 . A A . 2295 ILE HG13 1 1 
        2  2767 1 1   2 ILE HG21 H  29.014   7.652 -13.465 1.00 . A A . 2295 ILE HG21 1 1 
        2  2768 1 1   2 ILE HG22 H  30.085   8.556 -14.535 1.00 . A A . 2295 ILE HG22 1 1 
        2  2769 1 1   2 ILE HG23 H  30.747   7.326 -13.457 1.00 . A A . 2295 ILE HG23 1 1 
        2  2770 1 1   2 ILE N    N  28.752   7.911 -10.834 1.00 . A A . 2295 ILE N    1 1 
        2  2771 1 1   2 ILE O    O  31.560   9.907  -9.840 1.00 . A A . 2295 ILE O    1 1 
        2  2772 1 1   3 ASP C    C  29.362  10.152  -6.840 1.00 . A A . 2296 ASP C    1 1 
        2  2773 1 1   3 ASP CA   C  29.590  10.874  -8.158 1.00 . A A . 2296 ASP CA   1 1 
        2  2774 1 1   3 ASP CB   C  28.671  12.097  -8.241 1.00 . A A . 2296 ASP CB   1 1 
        2  2775 1 1   3 ASP CG   C  27.202  11.736  -8.179 1.00 . A A . 2296 ASP CG   1 1 
        2  2776 1 1   3 ASP H    H  28.475   9.678  -9.498 1.00 . A A . 2296 ASP H    1 1 
        2  2777 1 1   3 ASP HA   H  30.617  11.208  -8.193 1.00 . A A . 2296 ASP HA   1 1 
        2  2778 1 1   3 ASP HB2  H  28.891  12.754  -7.413 1.00 . A A . 2296 ASP HB2  1 1 
        2  2779 1 1   3 ASP HB3  H  28.863  12.619  -9.161 1.00 . A A . 2296 ASP HB3  1 1 
        2  2780 1 1   3 ASP N    N  29.383   9.967  -9.277 1.00 . A A . 2296 ASP N    1 1 
        2  2781 1 1   3 ASP O    O  28.560   9.218  -6.752 1.00 . A A . 2296 ASP O    1 1 
        2  2782 1 1   3 ASP OD1  O  26.662  11.626  -7.060 1.00 . A A . 2296 ASP OD1  1 1 
        2  2783 1 1   3 ASP OD2  O  26.582  11.552  -9.245 1.00 . A A . 2296 ASP OD2  1 1 
        2  2784 1 1   4 PRO C    C  28.849  10.593  -3.632 1.00 . A A . 2297 PRO C    1 1 
        2  2785 1 1   4 PRO CA   C  29.997  10.018  -4.456 1.00 . A A . 2297 PRO CA   1 1 
        2  2786 1 1   4 PRO CB   C  31.329  10.436  -3.847 1.00 . A A . 2297 PRO CB   1 1 
        2  2787 1 1   4 PRO CD   C  31.085  11.663  -5.881 1.00 . A A . 2297 PRO CD   1 1 
        2  2788 1 1   4 PRO CG   C  31.601  11.763  -4.468 1.00 . A A . 2297 PRO CG   1 1 
        2  2789 1 1   4 PRO HA   H  29.926   8.944  -4.477 1.00 . A A . 2297 PRO HA   1 1 
        2  2790 1 1   4 PRO HB2  H  31.234  10.508  -2.773 1.00 . A A . 2297 PRO HB2  1 1 
        2  2791 1 1   4 PRO HB3  H  32.090   9.715  -4.104 1.00 . A A . 2297 PRO HB3  1 1 
        2  2792 1 1   4 PRO HD2  H  30.625  12.591  -6.196 1.00 . A A . 2297 PRO HD2  1 1 
        2  2793 1 1   4 PRO HD3  H  31.886  11.393  -6.553 1.00 . A A . 2297 PRO HD3  1 1 
        2  2794 1 1   4 PRO HG2  H  31.075  12.538  -3.929 1.00 . A A . 2297 PRO HG2  1 1 
        2  2795 1 1   4 PRO HG3  H  32.663  11.959  -4.469 1.00 . A A . 2297 PRO HG3  1 1 
        2  2796 1 1   4 PRO N    N  30.084  10.584  -5.804 1.00 . A A . 2297 PRO N    1 1 
        2  2797 1 1   4 PRO O    O  28.813  10.437  -2.411 1.00 . A A . 2297 PRO O    1 1 
        2  2798 1 1   5 PHE C    C  25.539  11.094  -3.727 1.00 . A A . 2298 PHE C    1 1 
        2  2799 1 1   5 PHE CA   C  26.815  11.904  -3.590 1.00 . A A . 2298 PHE CA   1 1 
        2  2800 1 1   5 PHE CB   C  26.589  13.317  -4.128 1.00 . A A . 2298 PHE CB   1 1 
        2  2801 1 1   5 PHE CD1  C  28.473  14.545  -3.017 1.00 . A A . 2298 PHE CD1  1 1 
        2  2802 1 1   5 PHE CD2  C  28.369  14.540  -5.399 1.00 . A A . 2298 PHE CD2  1 1 
        2  2803 1 1   5 PHE CE1  C  29.620  15.313  -3.067 1.00 . A A . 2298 PHE CE1  1 1 
        2  2804 1 1   5 PHE CE2  C  29.515  15.307  -5.455 1.00 . A A . 2298 PHE CE2  1 1 
        2  2805 1 1   5 PHE CG   C  27.836  14.151  -4.182 1.00 . A A . 2298 PHE CG   1 1 
        2  2806 1 1   5 PHE CZ   C  30.142  15.693  -4.288 1.00 . A A . 2298 PHE CZ   1 1 
        2  2807 1 1   5 PHE H    H  27.967  11.312  -5.269 1.00 . A A . 2298 PHE H    1 1 
        2  2808 1 1   5 PHE HA   H  27.078  11.961  -2.551 1.00 . A A . 2298 PHE HA   1 1 
        2  2809 1 1   5 PHE HB2  H  26.191  13.254  -5.130 1.00 . A A . 2298 PHE HB2  1 1 
        2  2810 1 1   5 PHE HB3  H  25.875  13.826  -3.494 1.00 . A A . 2298 PHE HB3  1 1 
        2  2811 1 1   5 PHE HD1  H  28.066  14.248  -2.062 1.00 . A A . 2298 PHE HD1  1 1 
        2  2812 1 1   5 PHE HD2  H  27.879  14.237  -6.312 1.00 . A A . 2298 PHE HD2  1 1 
        2  2813 1 1   5 PHE HE1  H  30.107  15.615  -2.152 1.00 . A A . 2298 PHE HE1  1 1 
        2  2814 1 1   5 PHE HE2  H  29.922  15.604  -6.410 1.00 . A A . 2298 PHE HE2  1 1 
        2  2815 1 1   5 PHE HZ   H  31.040  16.293  -4.328 1.00 . A A . 2298 PHE HZ   1 1 
        2  2816 1 1   5 PHE N    N  27.916  11.259  -4.292 1.00 . A A . 2298 PHE N    1 1 
        2  2817 1 1   5 PHE O    O  24.671  11.114  -2.855 1.00 . A A . 2298 PHE O    1 1 
        2  2818 1 1   6 THR C    C  24.309   8.196  -4.573 1.00 . A A . 2299 THR C    1 1 
        2  2819 1 1   6 THR CA   C  24.250   9.612  -5.131 1.00 . A A . 2299 THR CA   1 1 
        2  2820 1 1   6 THR CB   C  24.007   9.557  -6.645 1.00 . A A . 2299 THR CB   1 1 
        2  2821 1 1   6 THR CG2  C  23.334  10.829  -7.132 1.00 . A A . 2299 THR CG2  1 1 
        2  2822 1 1   6 THR H    H  26.197  10.353  -5.442 1.00 . A A . 2299 THR H    1 1 
        2  2823 1 1   6 THR HA   H  23.411  10.121  -4.683 1.00 . A A . 2299 THR HA   1 1 
        2  2824 1 1   6 THR HB   H  23.356   8.723  -6.853 1.00 . A A . 2299 THR HB   1 1 
        2  2825 1 1   6 THR HG1  H  25.725  10.214  -7.382 1.00 . A A . 2299 THR HG1  1 1 
        2  2826 1 1   6 THR HG21 H  22.380  10.942  -6.639 1.00 . A A . 2299 THR HG21 1 1 
        2  2827 1 1   6 THR HG22 H  23.183  10.771  -8.201 1.00 . A A . 2299 THR HG22 1 1 
        2  2828 1 1   6 THR HG23 H  23.960  11.678  -6.903 1.00 . A A . 2299 THR HG23 1 1 
        2  2829 1 1   6 THR N    N  25.442  10.371  -4.821 1.00 . A A . 2299 THR N    1 1 
        2  2830 1 1   6 THR O    O  24.477   7.228  -5.315 1.00 . A A . 2299 THR O    1 1 
        2  2831 1 1   6 THR OG1  O  25.252   9.364  -7.335 1.00 . A A . 2299 THR OG1  1 1 
        2  2832 1 1   7 ASP C    C  22.717   6.189  -3.055 1.00 . A A . 2300 ASP C    1 1 
        2  2833 1 1   7 ASP CA   C  24.043   6.793  -2.609 1.00 . A A . 2300 ASP CA   1 1 
        2  2834 1 1   7 ASP CB   C  24.052   6.934  -1.084 1.00 . A A . 2300 ASP CB   1 1 
        2  2835 1 1   7 ASP CG   C  25.403   7.334  -0.531 1.00 . A A . 2300 ASP CG   1 1 
        2  2836 1 1   7 ASP H    H  24.270   8.898  -2.703 1.00 . A A . 2300 ASP H    1 1 
        2  2837 1 1   7 ASP HA   H  24.856   6.146  -2.916 1.00 . A A . 2300 ASP HA   1 1 
        2  2838 1 1   7 ASP HB2  H  23.335   7.688  -0.798 1.00 . A A . 2300 ASP HB2  1 1 
        2  2839 1 1   7 ASP HB3  H  23.768   5.990  -0.642 1.00 . A A . 2300 ASP HB3  1 1 
        2  2840 1 1   7 ASP N    N  24.212   8.087  -3.255 1.00 . A A . 2300 ASP N    1 1 
        2  2841 1 1   7 ASP O    O  21.655   6.741  -2.766 1.00 . A A . 2300 ASP O    1 1 
        2  2842 1 1   7 ASP OD1  O  25.770   8.520  -0.647 1.00 . A A . 2300 ASP OD1  1 1 
        2  2843 1 1   7 ASP OD2  O  26.103   6.463   0.024 1.00 . A A . 2300 ASP OD2  1 1 
        2  2844 1 1   8 PRO C    C  20.502   4.135  -3.293 1.00 . A A . 2301 PRO C    1 1 
        2  2845 1 1   8 PRO CA   C  21.565   4.426  -4.345 1.00 . A A . 2301 PRO CA   1 1 
        2  2846 1 1   8 PRO CB   C  22.089   3.118  -4.953 1.00 . A A . 2301 PRO CB   1 1 
        2  2847 1 1   8 PRO CD   C  23.976   4.300  -4.085 1.00 . A A . 2301 PRO CD   1 1 
        2  2848 1 1   8 PRO CG   C  23.450   2.930  -4.379 1.00 . A A . 2301 PRO CG   1 1 
        2  2849 1 1   8 PRO HA   H  21.134   5.038  -5.125 1.00 . A A . 2301 PRO HA   1 1 
        2  2850 1 1   8 PRO HB2  H  21.438   2.306  -4.673 1.00 . A A . 2301 PRO HB2  1 1 
        2  2851 1 1   8 PRO HB3  H  22.125   3.205  -6.028 1.00 . A A . 2301 PRO HB3  1 1 
        2  2852 1 1   8 PRO HD2  H  24.647   4.275  -3.237 1.00 . A A . 2301 PRO HD2  1 1 
        2  2853 1 1   8 PRO HD3  H  24.471   4.708  -4.950 1.00 . A A . 2301 PRO HD3  1 1 
        2  2854 1 1   8 PRO HG2  H  23.380   2.350  -3.472 1.00 . A A . 2301 PRO HG2  1 1 
        2  2855 1 1   8 PRO HG3  H  24.085   2.429  -5.097 1.00 . A A . 2301 PRO HG3  1 1 
        2  2856 1 1   8 PRO N    N  22.760   5.057  -3.773 1.00 . A A . 2301 PRO N    1 1 
        2  2857 1 1   8 PRO O    O  19.301   4.201  -3.569 1.00 . A A . 2301 PRO O    1 1 
        2  2858 1 1   9 THR C    C  19.309   4.813  -0.555 1.00 . A A . 2302 THR C    1 1 
        2  2859 1 1   9 THR CA   C  20.054   3.552  -0.983 1.00 . A A . 2302 THR CA   1 1 
        2  2860 1 1   9 THR CB   C  20.842   2.975   0.201 1.00 . A A . 2302 THR CB   1 1 
        2  2861 1 1   9 THR CG2  C  21.273   1.546  -0.091 1.00 . A A . 2302 THR CG2  1 1 
        2  2862 1 1   9 THR H    H  21.917   3.807  -1.929 1.00 . A A . 2302 THR H    1 1 
        2  2863 1 1   9 THR HA   H  19.337   2.812  -1.311 1.00 . A A . 2302 THR HA   1 1 
        2  2864 1 1   9 THR HB   H  20.209   2.977   1.077 1.00 . A A . 2302 THR HB   1 1 
        2  2865 1 1   9 THR HG1  H  22.023   4.036   1.387 1.00 . A A . 2302 THR HG1  1 1 
        2  2866 1 1   9 THR HG21 H  21.888   1.181   0.717 1.00 . A A . 2302 THR HG21 1 1 
        2  2867 1 1   9 THR HG22 H  21.838   1.522  -1.011 1.00 . A A . 2302 THR HG22 1 1 
        2  2868 1 1   9 THR HG23 H  20.399   0.919  -0.189 1.00 . A A . 2302 THR HG23 1 1 
        2  2869 1 1   9 THR N    N  20.950   3.833  -2.088 1.00 . A A . 2302 THR N    1 1 
        2  2870 1 1   9 THR O    O  18.085   4.807  -0.415 1.00 . A A . 2302 THR O    1 1 
        2  2871 1 1   9 THR OG1  O  22.000   3.785   0.449 1.00 . A A . 2302 THR OG1  1 1 
        2  2872 1 1  10 VAL C    C  18.502   7.687  -1.050 1.00 . A A . 2303 VAL C    1 1 
        2  2873 1 1  10 VAL CA   C  19.486   7.185   0.004 1.00 . A A . 2303 VAL CA   1 1 
        2  2874 1 1  10 VAL CB   C  20.591   8.242   0.232 1.00 . A A . 2303 VAL CB   1 1 
        2  2875 1 1  10 VAL CG1  C  19.997   9.573   0.665 1.00 . A A . 2303 VAL CG1  1 1 
        2  2876 1 1  10 VAL CG2  C  21.591   7.748   1.264 1.00 . A A . 2303 VAL CG2  1 1 
        2  2877 1 1  10 VAL H    H  21.024   5.836  -0.534 1.00 . A A . 2303 VAL H    1 1 
        2  2878 1 1  10 VAL HA   H  18.957   7.041   0.936 1.00 . A A . 2303 VAL HA   1 1 
        2  2879 1 1  10 VAL HB   H  21.115   8.392  -0.701 1.00 . A A . 2303 VAL HB   1 1 
        2  2880 1 1  10 VAL HG11 H  19.327   9.935  -0.101 1.00 . A A . 2303 VAL HG11 1 1 
        2  2881 1 1  10 VAL HG12 H  19.450   9.440   1.587 1.00 . A A . 2303 VAL HG12 1 1 
        2  2882 1 1  10 VAL HG13 H  20.790  10.290   0.817 1.00 . A A . 2303 VAL HG13 1 1 
        2  2883 1 1  10 VAL HG21 H  21.082   7.559   2.197 1.00 . A A . 2303 VAL HG21 1 1 
        2  2884 1 1  10 VAL HG22 H  22.050   6.835   0.913 1.00 . A A . 2303 VAL HG22 1 1 
        2  2885 1 1  10 VAL HG23 H  22.353   8.498   1.414 1.00 . A A . 2303 VAL HG23 1 1 
        2  2886 1 1  10 VAL N    N  20.056   5.901  -0.390 1.00 . A A . 2303 VAL N    1 1 
        2  2887 1 1  10 VAL O    O  17.459   8.255  -0.720 1.00 . A A . 2303 VAL O    1 1 
        2  2888 1 1  11 ILE C    C  16.601   7.104  -3.263 1.00 . A A . 2304 ILE C    1 1 
        2  2889 1 1  11 ILE CA   C  17.943   7.819  -3.417 1.00 . A A . 2304 ILE CA   1 1 
        2  2890 1 1  11 ILE CB   C  18.562   7.463  -4.789 1.00 . A A . 2304 ILE CB   1 1 
        2  2891 1 1  11 ILE CD1  C  20.607   7.841  -6.266 1.00 . A A . 2304 ILE CD1  1 1 
        2  2892 1 1  11 ILE CG1  C  19.886   8.209  -4.986 1.00 . A A . 2304 ILE CG1  1 1 
        2  2893 1 1  11 ILE CG2  C  17.590   7.793  -5.916 1.00 . A A . 2304 ILE CG2  1 1 
        2  2894 1 1  11 ILE H    H  19.706   7.055  -2.518 1.00 . A A . 2304 ILE H    1 1 
        2  2895 1 1  11 ILE HA   H  17.778   8.887  -3.382 1.00 . A A . 2304 ILE HA   1 1 
        2  2896 1 1  11 ILE HB   H  18.751   6.400  -4.809 1.00 . A A . 2304 ILE HB   1 1 
        2  2897 1 1  11 ILE HD11 H  20.827   6.783  -6.263 1.00 . A A . 2304 ILE HD11 1 1 
        2  2898 1 1  11 ILE HD12 H  19.979   8.076  -7.113 1.00 . A A . 2304 ILE HD12 1 1 
        2  2899 1 1  11 ILE HD13 H  21.529   8.400  -6.334 1.00 . A A . 2304 ILE HD13 1 1 
        2  2900 1 1  11 ILE HG12 H  19.693   9.270  -5.010 1.00 . A A . 2304 ILE HG12 1 1 
        2  2901 1 1  11 ILE HG13 H  20.544   7.986  -4.159 1.00 . A A . 2304 ILE HG13 1 1 
        2  2902 1 1  11 ILE HG21 H  18.034   7.528  -6.865 1.00 . A A . 2304 ILE HG21 1 1 
        2  2903 1 1  11 ILE HG22 H  16.676   7.233  -5.780 1.00 . A A . 2304 ILE HG22 1 1 
        2  2904 1 1  11 ILE HG23 H  17.370   8.850  -5.904 1.00 . A A . 2304 ILE HG23 1 1 
        2  2905 1 1  11 ILE N    N  18.834   7.463  -2.318 1.00 . A A . 2304 ILE N    1 1 
        2  2906 1 1  11 ILE O    O  15.544   7.732  -3.302 1.00 . A A . 2304 ILE O    1 1 
        2  2907 1 1  12 ALA C    C  14.697   5.394  -1.628 1.00 . A A . 2305 ALA C    1 1 
        2  2908 1 1  12 ALA CA   C  15.456   4.989  -2.886 1.00 . A A . 2305 ALA CA   1 1 
        2  2909 1 1  12 ALA CB   C  15.807   3.509  -2.842 1.00 . A A . 2305 ALA CB   1 1 
        2  2910 1 1  12 ALA H    H  17.536   5.358  -3.000 1.00 . A A . 2305 ALA H    1 1 
        2  2911 1 1  12 ALA HA   H  14.822   5.160  -3.745 1.00 . A A . 2305 ALA HA   1 1 
        2  2912 1 1  12 ALA HB1  H  16.424   3.312  -1.978 1.00 . A A . 2305 ALA HB1  1 1 
        2  2913 1 1  12 ALA HB2  H  14.900   2.925  -2.777 1.00 . A A . 2305 ALA HB2  1 1 
        2  2914 1 1  12 ALA HB3  H  16.346   3.240  -3.738 1.00 . A A . 2305 ALA HB3  1 1 
        2  2915 1 1  12 ALA N    N  16.660   5.794  -3.050 1.00 . A A . 2305 ALA N    1 1 
        2  2916 1 1  12 ALA O    O  13.467   5.458  -1.628 1.00 . A A . 2305 ALA O    1 1 
        2  2917 1 1  13 GLU C    C  14.043   7.383   0.516 1.00 . A A . 2306 GLU C    1 1 
        2  2918 1 1  13 GLU CA   C  14.848   6.099   0.702 1.00 . A A . 2306 GLU CA   1 1 
        2  2919 1 1  13 GLU CB   C  15.937   6.308   1.760 1.00 . A A . 2306 GLU CB   1 1 
        2  2920 1 1  13 GLU CD   C  16.483   6.744   4.195 1.00 . A A . 2306 GLU CD   1 1 
        2  2921 1 1  13 GLU CG   C  15.394   6.485   3.170 1.00 . A A . 2306 GLU CG   1 1 
        2  2922 1 1  13 GLU H    H  16.421   5.614  -0.631 1.00 . A A . 2306 GLU H    1 1 
        2  2923 1 1  13 GLU HA   H  14.181   5.314   1.031 1.00 . A A . 2306 GLU HA   1 1 
        2  2924 1 1  13 GLU HB2  H  16.596   5.452   1.756 1.00 . A A . 2306 GLU HB2  1 1 
        2  2925 1 1  13 GLU HB3  H  16.506   7.189   1.504 1.00 . A A . 2306 GLU HB3  1 1 
        2  2926 1 1  13 GLU HG2  H  14.712   7.323   3.175 1.00 . A A . 2306 GLU HG2  1 1 
        2  2927 1 1  13 GLU HG3  H  14.861   5.589   3.450 1.00 . A A . 2306 GLU HG3  1 1 
        2  2928 1 1  13 GLU N    N  15.442   5.684  -0.564 1.00 . A A . 2306 GLU N    1 1 
        2  2929 1 1  13 GLU O    O  12.912   7.495   0.985 1.00 . A A . 2306 GLU O    1 1 
        2  2930 1 1  13 GLU OE1  O  17.612   6.236   4.022 1.00 . A A . 2306 GLU OE1  1 1 
        2  2931 1 1  13 GLU OE2  O  16.208   7.452   5.190 1.00 . A A . 2306 GLU OE2  1 1 
        2  2932 1 1  14 ASN C    C  12.705   9.415  -1.294 1.00 . A A . 2307 ASN C    1 1 
        2  2933 1 1  14 ASN CA   C  13.964   9.612  -0.465 1.00 . A A . 2307 ASN CA   1 1 
        2  2934 1 1  14 ASN CB   C  14.902  10.586  -1.183 1.00 . A A . 2307 ASN CB   1 1 
        2  2935 1 1  14 ASN CG   C  15.770  11.385  -0.230 1.00 . A A . 2307 ASN CG   1 1 
        2  2936 1 1  14 ASN H    H  15.513   8.168  -0.592 1.00 . A A . 2307 ASN H    1 1 
        2  2937 1 1  14 ASN HA   H  13.686  10.034   0.489 1.00 . A A . 2307 ASN HA   1 1 
        2  2938 1 1  14 ASN HB2  H  15.550  10.028  -1.842 1.00 . A A . 2307 ASN HB2  1 1 
        2  2939 1 1  14 ASN HB3  H  14.313  11.277  -1.767 1.00 . A A . 2307 ASN HB3  1 1 
        2  2940 1 1  14 ASN HD21 H  17.201  10.008  -0.318 1.00 . A A . 2307 ASN HD21 1 1 
        2  2941 1 1  14 ASN HD22 H  17.537  11.386   0.678 1.00 . A A . 2307 ASN HD22 1 1 
        2  2942 1 1  14 ASN N    N  14.623   8.335  -0.210 1.00 . A A . 2307 ASN N    1 1 
        2  2943 1 1  14 ASN ND2  N  16.950  10.874   0.077 1.00 . A A . 2307 ASN ND2  1 1 
        2  2944 1 1  14 ASN O    O  11.718  10.133  -1.126 1.00 . A A . 2307 ASN O    1 1 
        2  2945 1 1  14 ASN OD1  O  15.380  12.463   0.223 1.00 . A A . 2307 ASN OD1  1 1 
        2  2946 1 1  15 GLU C    C  10.484   7.482  -2.228 1.00 . A A . 2308 GLU C    1 1 
        2  2947 1 1  15 GLU CA   C  11.598   8.139  -3.034 1.00 . A A . 2308 GLU CA   1 1 
        2  2948 1 1  15 GLU CB   C  12.017   7.251  -4.201 1.00 . A A . 2308 GLU CB   1 1 
        2  2949 1 1  15 GLU CD   C  12.378   9.227  -5.733 1.00 . A A . 2308 GLU CD   1 1 
        2  2950 1 1  15 GLU CG   C  12.957   7.943  -5.178 1.00 . A A . 2308 GLU CG   1 1 
        2  2951 1 1  15 GLU H    H  13.562   7.904  -2.282 1.00 . A A . 2308 GLU H    1 1 
        2  2952 1 1  15 GLU HA   H  11.230   9.077  -3.426 1.00 . A A . 2308 GLU HA   1 1 
        2  2953 1 1  15 GLU HB2  H  12.519   6.378  -3.809 1.00 . A A . 2308 GLU HB2  1 1 
        2  2954 1 1  15 GLU HB3  H  11.134   6.941  -4.738 1.00 . A A . 2308 GLU HB3  1 1 
        2  2955 1 1  15 GLU HG2  H  13.879   8.173  -4.667 1.00 . A A . 2308 GLU HG2  1 1 
        2  2956 1 1  15 GLU HG3  H  13.158   7.272  -6.000 1.00 . A A . 2308 GLU HG3  1 1 
        2  2957 1 1  15 GLU N    N  12.742   8.438  -2.188 1.00 . A A . 2308 GLU N    1 1 
        2  2958 1 1  15 GLU O    O   9.308   7.786  -2.427 1.00 . A A . 2308 GLU O    1 1 
        2  2959 1 1  15 GLU OE1  O  11.560   9.160  -6.674 1.00 . A A . 2308 GLU OE1  1 1 
        2  2960 1 1  15 GLU OE2  O  12.730  10.314  -5.228 1.00 . A A . 2308 GLU OE2  1 1 
        2  2961 1 1  16 LEU C    C   9.173   7.016   0.423 1.00 . A A . 2309 LEU C    1 1 
        2  2962 1 1  16 LEU CA   C   9.895   5.968  -0.419 1.00 . A A . 2309 LEU CA   1 1 
        2  2963 1 1  16 LEU CB   C  10.588   4.942   0.478 1.00 . A A . 2309 LEU CB   1 1 
        2  2964 1 1  16 LEU CD1  C  10.854   3.238  -1.359 1.00 . A A . 2309 LEU CD1  1 1 
        2  2965 1 1  16 LEU CD2  C  11.088   2.551   1.021 1.00 . A A . 2309 LEU CD2  1 1 
        2  2966 1 1  16 LEU CG   C  10.380   3.486   0.061 1.00 . A A . 2309 LEU CG   1 1 
        2  2967 1 1  16 LEU H    H  11.798   6.318  -1.260 1.00 . A A . 2309 LEU H    1 1 
        2  2968 1 1  16 LEU HA   H   9.164   5.456  -1.028 1.00 . A A . 2309 LEU HA   1 1 
        2  2969 1 1  16 LEU HB2  H  11.648   5.151   0.481 1.00 . A A . 2309 LEU HB2  1 1 
        2  2970 1 1  16 LEU HB3  H  10.212   5.062   1.483 1.00 . A A . 2309 LEU HB3  1 1 
        2  2971 1 1  16 LEU HD11 H  10.378   3.941  -2.025 1.00 . A A . 2309 LEU HD11 1 1 
        2  2972 1 1  16 LEU HD12 H  11.925   3.360  -1.410 1.00 . A A . 2309 LEU HD12 1 1 
        2  2973 1 1  16 LEU HD13 H  10.590   2.230  -1.651 1.00 . A A . 2309 LEU HD13 1 1 
        2  2974 1 1  16 LEU HD21 H  12.144   2.777   1.031 1.00 . A A . 2309 LEU HD21 1 1 
        2  2975 1 1  16 LEU HD22 H  10.682   2.681   2.015 1.00 . A A . 2309 LEU HD22 1 1 
        2  2976 1 1  16 LEU HD23 H  10.941   1.531   0.702 1.00 . A A . 2309 LEU HD23 1 1 
        2  2977 1 1  16 LEU HG   H   9.328   3.267   0.096 1.00 . A A . 2309 LEU HG   1 1 
        2  2978 1 1  16 LEU N    N  10.856   6.587  -1.316 1.00 . A A . 2309 LEU N    1 1 
        2  2979 1 1  16 LEU O    O   7.960   6.948   0.592 1.00 . A A . 2309 LEU O    1 1 
        2  2980 1 1  17 LEU C    C   8.322   9.855   0.790 1.00 . A A . 2310 LEU C    1 1 
        2  2981 1 1  17 LEU CA   C   9.316   9.102   1.669 1.00 . A A . 2310 LEU CA   1 1 
        2  2982 1 1  17 LEU CB   C  10.390  10.065   2.186 1.00 . A A . 2310 LEU CB   1 1 
        2  2983 1 1  17 LEU CD1  C  11.624   8.406   3.629 1.00 . A A . 2310 LEU CD1  1 1 
        2  2984 1 1  17 LEU CD2  C  11.877  10.860   4.036 1.00 . A A . 2310 LEU CD2  1 1 
        2  2985 1 1  17 LEU CG   C  10.931   9.759   3.586 1.00 . A A . 2310 LEU CG   1 1 
        2  2986 1 1  17 LEU H    H  10.895   7.953   0.837 1.00 . A A . 2310 LEU H    1 1 
        2  2987 1 1  17 LEU HA   H   8.784   8.688   2.513 1.00 . A A . 2310 LEU HA   1 1 
        2  2988 1 1  17 LEU HB2  H  11.219  10.049   1.493 1.00 . A A . 2310 LEU HB2  1 1 
        2  2989 1 1  17 LEU HB3  H   9.973  11.061   2.196 1.00 . A A . 2310 LEU HB3  1 1 
        2  2990 1 1  17 LEU HD11 H  12.445   8.400   2.925 1.00 . A A . 2310 LEU HD11 1 1 
        2  2991 1 1  17 LEU HD12 H  12.002   8.226   4.625 1.00 . A A . 2310 LEU HD12 1 1 
        2  2992 1 1  17 LEU HD13 H  10.920   7.632   3.365 1.00 . A A . 2310 LEU HD13 1 1 
        2  2993 1 1  17 LEU HD21 H  11.352  11.804   4.049 1.00 . A A . 2310 LEU HD21 1 1 
        2  2994 1 1  17 LEU HD22 H  12.241  10.638   5.029 1.00 . A A . 2310 LEU HD22 1 1 
        2  2995 1 1  17 LEU HD23 H  12.710  10.922   3.352 1.00 . A A . 2310 LEU HD23 1 1 
        2  2996 1 1  17 LEU HG   H  10.105   9.726   4.277 1.00 . A A . 2310 LEU HG   1 1 
        2  2997 1 1  17 LEU N    N   9.918   7.990   0.938 1.00 . A A . 2310 LEU N    1 1 
        2  2998 1 1  17 LEU O    O   7.264  10.281   1.255 1.00 . A A . 2310 LEU O    1 1 
        2  2999 1 1  18 GLY C    C   6.503   9.846  -1.647 1.00 . A A . 2311 GLY C    1 1 
        2  3000 1 1  18 GLY CA   C   7.767  10.650  -1.423 1.00 . A A . 2311 GLY CA   1 1 
        2  3001 1 1  18 GLY H    H   9.528   9.661  -0.792 1.00 . A A . 2311 GLY H    1 1 
        2  3002 1 1  18 GLY HA2  H   7.501  11.624  -1.038 1.00 . A A . 2311 GLY HA2  1 1 
        2  3003 1 1  18 GLY HA3  H   8.277  10.772  -2.368 1.00 . A A . 2311 GLY HA3  1 1 
        2  3004 1 1  18 GLY N    N   8.662  10.001  -0.486 1.00 . A A . 2311 GLY N    1 1 
        2  3005 1 1  18 GLY O    O   5.400  10.397  -1.662 1.00 . A A . 2311 GLY O    1 1 
        2  3006 1 1  19 ALA C    C   4.673   7.633  -0.714 1.00 . A A . 2312 ALA C    1 1 
        2  3007 1 1  19 ALA CA   C   5.534   7.637  -1.972 1.00 . A A . 2312 ALA CA   1 1 
        2  3008 1 1  19 ALA CB   C   6.016   6.230  -2.293 1.00 . A A . 2312 ALA CB   1 1 
        2  3009 1 1  19 ALA H    H   7.578   8.168  -1.826 1.00 . A A . 2312 ALA H    1 1 
        2  3010 1 1  19 ALA HA   H   4.942   7.992  -2.803 1.00 . A A . 2312 ALA HA   1 1 
        2  3011 1 1  19 ALA HB1  H   5.165   5.590  -2.470 1.00 . A A . 2312 ALA HB1  1 1 
        2  3012 1 1  19 ALA HB2  H   6.637   6.254  -3.176 1.00 . A A . 2312 ALA HB2  1 1 
        2  3013 1 1  19 ALA HB3  H   6.588   5.847  -1.462 1.00 . A A . 2312 ALA HB3  1 1 
        2  3014 1 1  19 ALA N    N   6.666   8.538  -1.809 1.00 . A A . 2312 ALA N    1 1 
        2  3015 1 1  19 ALA O    O   3.446   7.604  -0.792 1.00 . A A . 2312 ALA O    1 1 
        2  3016 1 1  20 ALA C    C   3.749   8.980   1.784 1.00 . A A . 2313 ALA C    1 1 
        2  3017 1 1  20 ALA CA   C   4.630   7.742   1.719 1.00 . A A . 2313 ALA CA   1 1 
        2  3018 1 1  20 ALA CB   C   5.625   7.742   2.871 1.00 . A A . 2313 ALA CB   1 1 
        2  3019 1 1  20 ALA H    H   6.311   7.652   0.435 1.00 . A A . 2313 ALA H    1 1 
        2  3020 1 1  20 ALA HA   H   4.008   6.862   1.808 1.00 . A A . 2313 ALA HA   1 1 
        2  3021 1 1  20 ALA HB1  H   6.254   8.617   2.804 1.00 . A A . 2313 ALA HB1  1 1 
        2  3022 1 1  20 ALA HB2  H   5.089   7.755   3.809 1.00 . A A . 2313 ALA HB2  1 1 
        2  3023 1 1  20 ALA HB3  H   6.236   6.854   2.819 1.00 . A A . 2313 ALA HB3  1 1 
        2  3024 1 1  20 ALA N    N   5.327   7.675   0.442 1.00 . A A . 2313 ALA N    1 1 
        2  3025 1 1  20 ALA O    O   2.597   8.909   2.206 1.00 . A A . 2313 ALA O    1 1 
        2  3026 1 1  21 ALA C    C   2.328  11.265   0.424 1.00 . A A . 2314 ALA C    1 1 
        2  3027 1 1  21 ALA CA   C   3.557  11.363   1.323 1.00 . A A . 2314 ALA CA   1 1 
        2  3028 1 1  21 ALA CB   C   4.461  12.496   0.866 1.00 . A A . 2314 ALA CB   1 1 
        2  3029 1 1  21 ALA H    H   5.224  10.094   1.023 1.00 . A A . 2314 ALA H    1 1 
        2  3030 1 1  21 ALA HA   H   3.235  11.575   2.332 1.00 . A A . 2314 ALA HA   1 1 
        2  3031 1 1  21 ALA HB1  H   3.918  13.428   0.902 1.00 . A A . 2314 ALA HB1  1 1 
        2  3032 1 1  21 ALA HB2  H   5.321  12.556   1.517 1.00 . A A . 2314 ALA HB2  1 1 
        2  3033 1 1  21 ALA HB3  H   4.789  12.309  -0.146 1.00 . A A . 2314 ALA HB3  1 1 
        2  3034 1 1  21 ALA N    N   4.293  10.107   1.341 1.00 . A A . 2314 ALA N    1 1 
        2  3035 1 1  21 ALA O    O   1.290  11.869   0.704 1.00 . A A . 2314 ALA O    1 1 
        2  3036 1 1  22 ALA C    C   0.277   9.402  -0.948 1.00 . A A . 2315 ALA C    1 1 
        2  3037 1 1  22 ALA CA   C   1.343  10.293  -1.576 1.00 . A A . 2315 ALA CA   1 1 
        2  3038 1 1  22 ALA CB   C   1.842   9.688  -2.880 1.00 . A A . 2315 ALA CB   1 1 
        2  3039 1 1  22 ALA H    H   3.313  10.068  -0.836 1.00 . A A . 2315 ALA H    1 1 
        2  3040 1 1  22 ALA HA   H   0.907  11.257  -1.797 1.00 . A A . 2315 ALA HA   1 1 
        2  3041 1 1  22 ALA HB1  H   1.016   9.584  -3.568 1.00 . A A . 2315 ALA HB1  1 1 
        2  3042 1 1  22 ALA HB2  H   2.593  10.333  -3.313 1.00 . A A . 2315 ALA HB2  1 1 
        2  3043 1 1  22 ALA HB3  H   2.272   8.716  -2.685 1.00 . A A . 2315 ALA HB3  1 1 
        2  3044 1 1  22 ALA N    N   2.451  10.502  -0.654 1.00 . A A . 2315 ALA N    1 1 
        2  3045 1 1  22 ALA O    O  -0.919   9.695  -1.028 1.00 . A A . 2315 ALA O    1 1 
        2  3046 1 1  23 ILE C    C  -0.898   8.039   1.524 1.00 . A A . 2316 ILE C    1 1 
        2  3047 1 1  23 ILE CA   C  -0.194   7.385   0.335 1.00 . A A . 2316 ILE CA   1 1 
        2  3048 1 1  23 ILE CB   C   0.538   6.106   0.804 1.00 . A A . 2316 ILE CB   1 1 
        2  3049 1 1  23 ILE CD1  C   1.976   4.156  -0.012 1.00 . A A . 2316 ILE CD1  1 1 
        2  3050 1 1  23 ILE CG1  C   1.197   5.402  -0.388 1.00 . A A . 2316 ILE CG1  1 1 
        2  3051 1 1  23 ILE CG2  C  -0.431   5.162   1.503 1.00 . A A . 2316 ILE CG2  1 1 
        2  3052 1 1  23 ILE H    H   1.687   8.148  -0.278 1.00 . A A . 2316 ILE H    1 1 
        2  3053 1 1  23 ILE HA   H  -0.940   7.100  -0.393 1.00 . A A . 2316 ILE HA   1 1 
        2  3054 1 1  23 ILE HB   H   1.301   6.392   1.511 1.00 . A A . 2316 ILE HB   1 1 
        2  3055 1 1  23 ILE HD11 H   1.312   3.441   0.451 1.00 . A A . 2316 ILE HD11 1 1 
        2  3056 1 1  23 ILE HD12 H   2.412   3.720  -0.899 1.00 . A A . 2316 ILE HD12 1 1 
        2  3057 1 1  23 ILE HD13 H   2.761   4.419   0.683 1.00 . A A . 2316 ILE HD13 1 1 
        2  3058 1 1  23 ILE HG12 H   0.432   5.113  -1.095 1.00 . A A . 2316 ILE HG12 1 1 
        2  3059 1 1  23 ILE HG13 H   1.880   6.089  -0.868 1.00 . A A . 2316 ILE HG13 1 1 
        2  3060 1 1  23 ILE HG21 H  -1.221   4.887   0.822 1.00 . A A . 2316 ILE HG21 1 1 
        2  3061 1 1  23 ILE HG22 H   0.098   4.274   1.818 1.00 . A A . 2316 ILE HG22 1 1 
        2  3062 1 1  23 ILE HG23 H  -0.853   5.655   2.366 1.00 . A A . 2316 ILE HG23 1 1 
        2  3063 1 1  23 ILE N    N   0.719   8.324  -0.309 1.00 . A A . 2316 ILE N    1 1 
        2  3064 1 1  23 ILE O    O  -2.104   7.871   1.708 1.00 . A A . 2316 ILE O    1 1 
        2  3065 1 1  24 GLU C    C  -1.742  10.541   3.020 1.00 . A A . 2317 GLU C    1 1 
        2  3066 1 1  24 GLU CA   C  -0.730   9.492   3.465 1.00 . A A . 2317 GLU CA   1 1 
        2  3067 1 1  24 GLU CB   C   0.350  10.142   4.331 1.00 . A A . 2317 GLU CB   1 1 
        2  3068 1 1  24 GLU CD   C   1.987   9.791   6.213 1.00 . A A . 2317 GLU CD   1 1 
        2  3069 1 1  24 GLU CG   C   1.205   9.143   5.091 1.00 . A A . 2317 GLU CG   1 1 
        2  3070 1 1  24 GLU H    H   0.813   8.888   2.136 1.00 . A A . 2317 GLU H    1 1 
        2  3071 1 1  24 GLU HA   H  -1.248   8.752   4.058 1.00 . A A . 2317 GLU HA   1 1 
        2  3072 1 1  24 GLU HB2  H   0.998  10.727   3.696 1.00 . A A . 2317 GLU HB2  1 1 
        2  3073 1 1  24 GLU HB3  H  -0.125  10.795   5.046 1.00 . A A . 2317 GLU HB3  1 1 
        2  3074 1 1  24 GLU HG2  H   0.564   8.383   5.511 1.00 . A A . 2317 GLU HG2  1 1 
        2  3075 1 1  24 GLU HG3  H   1.902   8.686   4.404 1.00 . A A . 2317 GLU HG3  1 1 
        2  3076 1 1  24 GLU N    N  -0.151   8.801   2.318 1.00 . A A . 2317 GLU N    1 1 
        2  3077 1 1  24 GLU O    O  -2.736  10.778   3.703 1.00 . A A . 2317 GLU O    1 1 
        2  3078 1 1  24 GLU OE1  O   1.384  10.081   7.268 1.00 . A A . 2317 GLU OE1  1 1 
        2  3079 1 1  24 GLU OE2  O   3.201  10.030   6.052 1.00 . A A . 2317 GLU OE2  1 1 
        2  3080 1 1  25 ALA C    C  -3.729  11.428   0.907 1.00 . A A . 2318 ALA C    1 1 
        2  3081 1 1  25 ALA CA   C  -2.436  12.127   1.314 1.00 . A A . 2318 ALA CA   1 1 
        2  3082 1 1  25 ALA CB   C  -1.820  12.850   0.125 1.00 . A A . 2318 ALA CB   1 1 
        2  3083 1 1  25 ALA H    H  -0.658  10.975   1.395 1.00 . A A . 2318 ALA H    1 1 
        2  3084 1 1  25 ALA HA   H  -2.659  12.858   2.079 1.00 . A A . 2318 ALA HA   1 1 
        2  3085 1 1  25 ALA HB1  H  -2.511  13.595  -0.242 1.00 . A A . 2318 ALA HB1  1 1 
        2  3086 1 1  25 ALA HB2  H  -0.902  13.329   0.432 1.00 . A A . 2318 ALA HB2  1 1 
        2  3087 1 1  25 ALA HB3  H  -1.610  12.138  -0.660 1.00 . A A . 2318 ALA HB3  1 1 
        2  3088 1 1  25 ALA N    N  -1.495  11.162   1.873 1.00 . A A . 2318 ALA N    1 1 
        2  3089 1 1  25 ALA O    O  -4.823  11.980   1.049 1.00 . A A . 2318 ALA O    1 1 
        2  3090 1 1  26 ALA C    C  -5.482   8.974   1.337 1.00 . A A . 2319 ALA C    1 1 
        2  3091 1 1  26 ALA CA   C  -4.749   9.392   0.070 1.00 . A A . 2319 ALA CA   1 1 
        2  3092 1 1  26 ALA CB   C  -4.316   8.174  -0.733 1.00 . A A . 2319 ALA CB   1 1 
        2  3093 1 1  26 ALA H    H  -2.695   9.844   0.270 1.00 . A A . 2319 ALA H    1 1 
        2  3094 1 1  26 ALA HA   H  -5.412   9.987  -0.540 1.00 . A A . 2319 ALA HA   1 1 
        2  3095 1 1  26 ALA HB1  H  -5.186   7.598  -1.012 1.00 . A A . 2319 ALA HB1  1 1 
        2  3096 1 1  26 ALA HB2  H  -3.796   8.497  -1.624 1.00 . A A . 2319 ALA HB2  1 1 
        2  3097 1 1  26 ALA HB3  H  -3.656   7.564  -0.134 1.00 . A A . 2319 ALA HB3  1 1 
        2  3098 1 1  26 ALA N    N  -3.596  10.207   0.411 1.00 . A A . 2319 ALA N    1 1 
        2  3099 1 1  26 ALA O    O  -6.705   9.063   1.420 1.00 . A A . 2319 ALA O    1 1 
        2  3100 1 1  27 ALA C    C  -5.982   9.391   4.260 1.00 . A A . 2320 ALA C    1 1 
        2  3101 1 1  27 ALA CA   C  -5.261   8.199   3.641 1.00 . A A . 2320 ALA CA   1 1 
        2  3102 1 1  27 ALA CB   C  -4.149   7.726   4.564 1.00 . A A . 2320 ALA CB   1 1 
        2  3103 1 1  27 ALA H    H  -3.746   8.442   2.180 1.00 . A A . 2320 ALA H    1 1 
        2  3104 1 1  27 ALA HA   H  -5.963   7.388   3.511 1.00 . A A . 2320 ALA HA   1 1 
        2  3105 1 1  27 ALA HB1  H  -3.619   6.906   4.102 1.00 . A A . 2320 ALA HB1  1 1 
        2  3106 1 1  27 ALA HB2  H  -3.462   8.540   4.744 1.00 . A A . 2320 ALA HB2  1 1 
        2  3107 1 1  27 ALA HB3  H  -4.572   7.401   5.503 1.00 . A A . 2320 ALA HB3  1 1 
        2  3108 1 1  27 ALA N    N  -4.715   8.545   2.334 1.00 . A A . 2320 ALA N    1 1 
        2  3109 1 1  27 ALA O    O  -6.951   9.236   4.995 1.00 . A A . 2320 ALA O    1 1 
        2  3110 1 1  28 LYS C    C  -7.439  12.073   3.907 1.00 . A A . 2321 LYS C    1 1 
        2  3111 1 1  28 LYS CA   C  -6.047  11.819   4.472 1.00 . A A . 2321 LYS CA   1 1 
        2  3112 1 1  28 LYS CB   C  -5.117  12.991   4.152 1.00 . A A . 2321 LYS CB   1 1 
        2  3113 1 1  28 LYS CD   C  -4.382  15.331   4.709 1.00 . A A . 2321 LYS CD   1 1 
        2  3114 1 1  28 LYS CE   C  -4.333  15.798   3.264 1.00 . A A . 2321 LYS CE   1 1 
        2  3115 1 1  28 LYS CG   C  -5.443  14.263   4.921 1.00 . A A . 2321 LYS CG   1 1 
        2  3116 1 1  28 LYS H    H  -4.758  10.623   3.304 1.00 . A A . 2321 LYS H    1 1 
        2  3117 1 1  28 LYS HA   H  -6.121  11.709   5.542 1.00 . A A . 2321 LYS HA   1 1 
        2  3118 1 1  28 LYS HB2  H  -4.102  12.705   4.384 1.00 . A A . 2321 LYS HB2  1 1 
        2  3119 1 1  28 LYS HB3  H  -5.186  13.209   3.096 1.00 . A A . 2321 LYS HB3  1 1 
        2  3120 1 1  28 LYS HD2  H  -4.606  16.178   5.340 1.00 . A A . 2321 LYS HD2  1 1 
        2  3121 1 1  28 LYS HD3  H  -3.417  14.925   4.979 1.00 . A A . 2321 LYS HD3  1 1 
        2  3122 1 1  28 LYS HE2  H  -4.254  14.933   2.622 1.00 . A A . 2321 LYS HE2  1 1 
        2  3123 1 1  28 LYS HE3  H  -5.247  16.329   3.040 1.00 . A A . 2321 LYS HE3  1 1 
        2  3124 1 1  28 LYS HG2  H  -6.395  14.644   4.581 1.00 . A A . 2321 LYS HG2  1 1 
        2  3125 1 1  28 LYS HG3  H  -5.502  14.031   5.974 1.00 . A A . 2321 LYS HG3  1 1 
        2  3126 1 1  28 LYS HZ1  H  -3.179  17.489   3.684 1.00 . A A . 2321 LYS HZ1  1 1 
        2  3127 1 1  28 LYS HZ2  H  -3.228  17.077   2.041 1.00 . A A . 2321 LYS HZ2  1 1 
        2  3128 1 1  28 LYS HZ3  H  -2.284  16.166   3.113 1.00 . A A . 2321 LYS HZ3  1 1 
        2  3129 1 1  28 LYS N    N  -5.503  10.581   3.933 1.00 . A A . 2321 LYS N    1 1 
        2  3130 1 1  28 LYS NZ   N  -3.178  16.694   3.007 1.00 . A A . 2321 LYS NZ   1 1 
        2  3131 1 1  28 LYS O    O  -8.296  12.639   4.587 1.00 . A A . 2321 LYS O    1 1 
        2  3132 1 1  29 LYS C    C  -9.925  10.834   2.911 1.00 . A A . 2322 LYS C    1 1 
        2  3133 1 1  29 LYS CA   C  -8.994  11.698   2.076 1.00 . A A . 2322 LYS CA   1 1 
        2  3134 1 1  29 LYS CB   C  -8.980  11.166   0.639 1.00 . A A . 2322 LYS CB   1 1 
        2  3135 1 1  29 LYS CD   C  -7.985  11.210  -1.656 1.00 . A A . 2322 LYS CD   1 1 
        2  3136 1 1  29 LYS CE   C  -7.105  11.952  -2.649 1.00 . A A . 2322 LYS CE   1 1 
        2  3137 1 1  29 LYS CG   C  -8.082  11.931  -0.319 1.00 . A A . 2322 LYS CG   1 1 
        2  3138 1 1  29 LYS H    H  -6.913  11.294   2.137 1.00 . A A . 2322 LYS H    1 1 
        2  3139 1 1  29 LYS HA   H  -9.341  12.720   2.085 1.00 . A A . 2322 LYS HA   1 1 
        2  3140 1 1  29 LYS HB2  H  -8.651  10.138   0.657 1.00 . A A . 2322 LYS HB2  1 1 
        2  3141 1 1  29 LYS HB3  H  -9.988  11.199   0.252 1.00 . A A . 2322 LYS HB3  1 1 
        2  3142 1 1  29 LYS HD2  H  -7.569  10.228  -1.492 1.00 . A A . 2322 LYS HD2  1 1 
        2  3143 1 1  29 LYS HD3  H  -8.978  11.115  -2.072 1.00 . A A . 2322 LYS HD3  1 1 
        2  3144 1 1  29 LYS HE2  H  -6.160  12.175  -2.175 1.00 . A A . 2322 LYS HE2  1 1 
        2  3145 1 1  29 LYS HE3  H  -6.934  11.314  -3.504 1.00 . A A . 2322 LYS HE3  1 1 
        2  3146 1 1  29 LYS HG2  H  -8.492  12.917  -0.477 1.00 . A A . 2322 LYS HG2  1 1 
        2  3147 1 1  29 LYS HG3  H  -7.093  12.011   0.111 1.00 . A A . 2322 LYS HG3  1 1 
        2  3148 1 1  29 LYS HZ1  H  -8.684  13.047  -3.469 1.00 . A A . 2322 LYS HZ1  1 1 
        2  3149 1 1  29 LYS HZ2  H  -7.153  13.638  -3.877 1.00 . A A . 2322 LYS HZ2  1 1 
        2  3150 1 1  29 LYS HZ3  H  -7.776  13.908  -2.324 1.00 . A A . 2322 LYS HZ3  1 1 
        2  3151 1 1  29 LYS N    N  -7.660  11.653   2.664 1.00 . A A . 2322 LYS N    1 1 
        2  3152 1 1  29 LYS NZ   N  -7.723  13.222  -3.110 1.00 . A A . 2322 LYS NZ   1 1 
        2  3153 1 1  29 LYS O    O -11.004  11.257   3.320 1.00 . A A . 2322 LYS O    1 1 
        2  3154 1 1  30 LEU C    C -10.513   9.115   5.350 1.00 . A A . 2323 LEU C    1 1 
        2  3155 1 1  30 LEU CA   C -10.177   8.623   3.944 1.00 . A A . 2323 LEU CA   1 1 
        2  3156 1 1  30 LEU CB   C  -9.326   7.355   4.022 1.00 . A A . 2323 LEU CB   1 1 
        2  3157 1 1  30 LEU CD1  C  -9.346   7.057   1.513 1.00 . A A . 2323 LEU CD1  1 1 
        2  3158 1 1  30 LEU CD2  C  -8.491   5.240   2.981 1.00 . A A . 2323 LEU CD2  1 1 
        2  3159 1 1  30 LEU CG   C  -9.497   6.368   2.860 1.00 . A A . 2323 LEU CG   1 1 
        2  3160 1 1  30 LEU H    H  -8.567   9.385   2.825 1.00 . A A . 2323 LEU H    1 1 
        2  3161 1 1  30 LEU HA   H -11.094   8.398   3.422 1.00 . A A . 2323 LEU HA   1 1 
        2  3162 1 1  30 LEU HB2  H  -8.282   7.658   4.056 1.00 . A A . 2323 LEU HB2  1 1 
        2  3163 1 1  30 LEU HB3  H  -9.565   6.841   4.941 1.00 . A A . 2323 LEU HB3  1 1 
        2  3164 1 1  30 LEU HD11 H  -9.470   6.333   0.722 1.00 . A A . 2323 LEU HD11 1 1 
        2  3165 1 1  30 LEU HD12 H -10.098   7.827   1.418 1.00 . A A . 2323 LEU HD12 1 1 
        2  3166 1 1  30 LEU HD13 H  -8.365   7.502   1.445 1.00 . A A . 2323 LEU HD13 1 1 
        2  3167 1 1  30 LEU HD21 H  -7.490   5.646   2.954 1.00 . A A . 2323 LEU HD21 1 1 
        2  3168 1 1  30 LEU HD22 H  -8.643   4.719   3.915 1.00 . A A . 2323 LEU HD22 1 1 
        2  3169 1 1  30 LEU HD23 H  -8.622   4.551   2.160 1.00 . A A . 2323 LEU HD23 1 1 
        2  3170 1 1  30 LEU HG   H -10.485   5.940   2.904 1.00 . A A . 2323 LEU HG   1 1 
        2  3171 1 1  30 LEU N    N  -9.453   9.624   3.174 1.00 . A A . 2323 LEU N    1 1 
        2  3172 1 1  30 LEU O    O -11.610   8.875   5.854 1.00 . A A . 2323 LEU O    1 1 
        2  3173 1 1  31 GLU C    C -10.799  11.424   7.370 1.00 . A A . 2324 GLU C    1 1 
        2  3174 1 1  31 GLU CA   C  -9.761  10.308   7.333 1.00 . A A . 2324 GLU CA   1 1 
        2  3175 1 1  31 GLU CB   C  -8.435  10.804   7.910 1.00 . A A . 2324 GLU CB   1 1 
        2  3176 1 1  31 GLU CD   C  -6.084  10.212   8.610 1.00 . A A . 2324 GLU CD   1 1 
        2  3177 1 1  31 GLU CG   C  -7.361   9.733   7.958 1.00 . A A . 2324 GLU CG   1 1 
        2  3178 1 1  31 GLU H    H  -8.717   9.972   5.516 1.00 . A A . 2324 GLU H    1 1 
        2  3179 1 1  31 GLU HA   H -10.117   9.487   7.937 1.00 . A A . 2324 GLU HA   1 1 
        2  3180 1 1  31 GLU HB2  H  -8.074  11.621   7.303 1.00 . A A . 2324 GLU HB2  1 1 
        2  3181 1 1  31 GLU HB3  H  -8.604  11.160   8.915 1.00 . A A . 2324 GLU HB3  1 1 
        2  3182 1 1  31 GLU HG2  H  -7.737   8.889   8.519 1.00 . A A . 2324 GLU HG2  1 1 
        2  3183 1 1  31 GLU HG3  H  -7.137   9.421   6.948 1.00 . A A . 2324 GLU HG3  1 1 
        2  3184 1 1  31 GLU N    N  -9.571   9.805   5.975 1.00 . A A . 2324 GLU N    1 1 
        2  3185 1 1  31 GLU O    O -11.351  11.736   8.425 1.00 . A A . 2324 GLU O    1 1 
        2  3186 1 1  31 GLU OE1  O  -5.419  11.109   8.051 1.00 . A A . 2324 GLU OE1  1 1 
        2  3187 1 1  31 GLU OE2  O  -5.734   9.689   9.687 1.00 . A A . 2324 GLU OE2  1 1 
        2  3188 1 1  32 GLN C    C -13.375  12.578   5.615 1.00 . A A . 2325 GLN C    1 1 
        2  3189 1 1  32 GLN CA   C -12.036  13.103   6.124 1.00 . A A . 2325 GLN CA   1 1 
        2  3190 1 1  32 GLN CB   C -11.513  14.213   5.214 1.00 . A A . 2325 GLN CB   1 1 
        2  3191 1 1  32 GLN CD   C  -9.673  15.895   4.813 1.00 . A A . 2325 GLN CD   1 1 
        2  3192 1 1  32 GLN CG   C -10.334  14.966   5.808 1.00 . A A . 2325 GLN CG   1 1 
        2  3193 1 1  32 GLN H    H -10.580  11.744   5.410 1.00 . A A . 2325 GLN H    1 1 
        2  3194 1 1  32 GLN HA   H -12.179  13.505   7.117 1.00 . A A . 2325 GLN HA   1 1 
        2  3195 1 1  32 GLN HB2  H -11.202  13.778   4.276 1.00 . A A . 2325 GLN HB2  1 1 
        2  3196 1 1  32 GLN HB3  H -12.309  14.919   5.029 1.00 . A A . 2325 GLN HB3  1 1 
        2  3197 1 1  32 GLN HE21 H  -8.428  14.447   4.272 1.00 . A A . 2325 GLN HE21 1 1 
        2  3198 1 1  32 GLN HE22 H  -8.232  15.961   3.454 1.00 . A A . 2325 GLN HE22 1 1 
        2  3199 1 1  32 GLN HG2  H -10.683  15.551   6.645 1.00 . A A . 2325 GLN HG2  1 1 
        2  3200 1 1  32 GLN HG3  H  -9.602  14.250   6.151 1.00 . A A . 2325 GLN HG3  1 1 
        2  3201 1 1  32 GLN N    N -11.058  12.029   6.220 1.00 . A A . 2325 GLN N    1 1 
        2  3202 1 1  32 GLN NE2  N  -8.677  15.387   4.111 1.00 . A A . 2325 GLN NE2  1 1 
        2  3203 1 1  32 GLN O    O -14.337  13.333   5.467 1.00 . A A . 2325 GLN O    1 1 
        2  3204 1 1  32 GLN OE1  O -10.050  17.059   4.678 1.00 . A A . 2325 GLN OE1  1 1 
        2  3205 1 1  33 LEU C    C -15.409  10.062   6.098 1.00 . A A . 2326 LEU C    1 1 
        2  3206 1 1  33 LEU CA   C -14.666  10.647   4.911 1.00 . A A . 2326 LEU CA   1 1 
        2  3207 1 1  33 LEU CB   C -14.375   9.544   3.892 1.00 . A A . 2326 LEU CB   1 1 
        2  3208 1 1  33 LEU CD1  C -13.397   8.811   1.713 1.00 . A A . 2326 LEU CD1  1 1 
        2  3209 1 1  33 LEU CD2  C -14.644  10.972   1.848 1.00 . A A . 2326 LEU CD2  1 1 
        2  3210 1 1  33 LEU CG   C -13.728  10.008   2.587 1.00 . A A . 2326 LEU CG   1 1 
        2  3211 1 1  33 LEU H    H -12.627  10.732   5.466 1.00 . A A . 2326 LEU H    1 1 
        2  3212 1 1  33 LEU HA   H -15.283  11.403   4.450 1.00 . A A . 2326 LEU HA   1 1 
        2  3213 1 1  33 LEU HB2  H -13.719   8.822   4.355 1.00 . A A . 2326 LEU HB2  1 1 
        2  3214 1 1  33 LEU HB3  H -15.306   9.054   3.650 1.00 . A A . 2326 LEU HB3  1 1 
        2  3215 1 1  33 LEU HD11 H -14.307   8.282   1.469 1.00 . A A . 2326 LEU HD11 1 1 
        2  3216 1 1  33 LEU HD12 H -12.924   9.150   0.803 1.00 . A A . 2326 LEU HD12 1 1 
        2  3217 1 1  33 LEU HD13 H -12.727   8.151   2.243 1.00 . A A . 2326 LEU HD13 1 1 
        2  3218 1 1  33 LEU HD21 H -15.576  10.477   1.617 1.00 . A A . 2326 LEU HD21 1 1 
        2  3219 1 1  33 LEU HD22 H -14.838  11.833   2.471 1.00 . A A . 2326 LEU HD22 1 1 
        2  3220 1 1  33 LEU HD23 H -14.169  11.288   0.932 1.00 . A A . 2326 LEU HD23 1 1 
        2  3221 1 1  33 LEU HG   H -12.806  10.524   2.813 1.00 . A A . 2326 LEU HG   1 1 
        2  3222 1 1  33 LEU N    N -13.434  11.280   5.353 1.00 . A A . 2326 LEU N    1 1 
        2  3223 1 1  33 LEU O    O -14.979   9.070   6.684 1.00 . A A . 2326 LEU O    1 1 
        2  3224 1 1  34 LYS C    C -18.702   9.849   7.169 1.00 . A A . 2327 LYS C    1 1 
        2  3225 1 1  34 LYS CA   C -17.291  10.222   7.595 1.00 . A A . 2327 LYS CA   1 1 
        2  3226 1 1  34 LYS CB   C -17.347  11.303   8.679 1.00 . A A . 2327 LYS CB   1 1 
        2  3227 1 1  34 LYS CD   C -17.385   9.756  10.666 1.00 . A A . 2327 LYS CD   1 1 
        2  3228 1 1  34 LYS CE   C -18.209   9.233  11.834 1.00 . A A . 2327 LYS CE   1 1 
        2  3229 1 1  34 LYS CG   C -18.104  10.875   9.930 1.00 . A A . 2327 LYS CG   1 1 
        2  3230 1 1  34 LYS H    H -16.821  11.466   5.949 1.00 . A A . 2327 LYS H    1 1 
        2  3231 1 1  34 LYS HA   H -16.805   9.347   7.997 1.00 . A A . 2327 LYS HA   1 1 
        2  3232 1 1  34 LYS HB2  H -16.337  11.561   8.963 1.00 . A A . 2327 LYS HB2  1 1 
        2  3233 1 1  34 LYS HB3  H -17.832  12.178   8.272 1.00 . A A . 2327 LYS HB3  1 1 
        2  3234 1 1  34 LYS HD2  H -17.199   8.945   9.977 1.00 . A A . 2327 LYS HD2  1 1 
        2  3235 1 1  34 LYS HD3  H -16.445  10.134  11.042 1.00 . A A . 2327 LYS HD3  1 1 
        2  3236 1 1  34 LYS HE2  H -17.581   8.603  12.445 1.00 . A A . 2327 LYS HE2  1 1 
        2  3237 1 1  34 LYS HE3  H -18.553  10.073  12.419 1.00 . A A . 2327 LYS HE3  1 1 
        2  3238 1 1  34 LYS HG2  H -18.197  11.724  10.590 1.00 . A A . 2327 LYS HG2  1 1 
        2  3239 1 1  34 LYS HG3  H -19.088  10.531   9.643 1.00 . A A . 2327 LYS HG3  1 1 
        2  3240 1 1  34 LYS HZ1  H -19.075   7.585  10.877 1.00 . A A . 2327 LYS HZ1  1 1 
        2  3241 1 1  34 LYS HZ2  H -19.987   9.007  10.743 1.00 . A A . 2327 LYS HZ2  1 1 
        2  3242 1 1  34 LYS HZ3  H -19.961   8.152  12.207 1.00 . A A . 2327 LYS HZ3  1 1 
        2  3243 1 1  34 LYS N    N -16.515  10.681   6.460 1.00 . A A . 2327 LYS N    1 1 
        2  3244 1 1  34 LYS NZ   N -19.389   8.443  11.382 1.00 . A A . 2327 LYS NZ   1 1 
        2  3245 1 1  34 LYS O    O -19.479  10.710   6.754 1.00 . A A . 2327 LYS O    1 1 
        2  3246 1 1  35 PRO C    C -21.355   8.775   8.010 1.00 . A A . 2328 PRO C    1 1 
        2  3247 1 1  35 PRO CA   C -20.407   8.086   7.039 1.00 . A A . 2328 PRO CA   1 1 
        2  3248 1 1  35 PRO CB   C -20.327   6.584   7.325 1.00 . A A . 2328 PRO CB   1 1 
        2  3249 1 1  35 PRO CD   C -18.112   7.446   7.509 1.00 . A A . 2328 PRO CD   1 1 
        2  3250 1 1  35 PRO CG   C -18.898   6.232   7.104 1.00 . A A . 2328 PRO CG   1 1 
        2  3251 1 1  35 PRO HA   H -20.740   8.253   6.024 1.00 . A A . 2328 PRO HA   1 1 
        2  3252 1 1  35 PRO HB2  H -20.629   6.393   8.345 1.00 . A A . 2328 PRO HB2  1 1 
        2  3253 1 1  35 PRO HB3  H -20.972   6.049   6.647 1.00 . A A . 2328 PRO HB3  1 1 
        2  3254 1 1  35 PRO HD2  H -17.858   7.400   8.557 1.00 . A A . 2328 PRO HD2  1 1 
        2  3255 1 1  35 PRO HD3  H -17.219   7.536   6.905 1.00 . A A . 2328 PRO HD3  1 1 
        2  3256 1 1  35 PRO HG2  H -18.629   5.387   7.722 1.00 . A A . 2328 PRO HG2  1 1 
        2  3257 1 1  35 PRO HG3  H -18.731   6.006   6.062 1.00 . A A . 2328 PRO HG3  1 1 
        2  3258 1 1  35 PRO N    N -19.039   8.554   7.241 1.00 . A A . 2328 PRO N    1 1 
        2  3259 1 1  35 PRO O    O -21.044   8.920   9.197 1.00 . A A . 2328 PRO O    1 1 
        2  3260 1 1  36 ARG C    C -24.798   9.386   8.272 1.00 . A A . 2329 ARG C    1 1 
        2  3261 1 1  36 ARG CA   C -23.408  10.006   8.302 1.00 . A A . 2329 ARG CA   1 1 
        2  3262 1 1  36 ARG CB   C -23.446  11.441   7.771 1.00 . A A . 2329 ARG CB   1 1 
        2  3263 1 1  36 ARG CD   C -23.252  12.706   9.952 1.00 . A A . 2329 ARG CD   1 1 
        2  3264 1 1  36 ARG CG   C -24.094  12.449   8.710 1.00 . A A . 2329 ARG CG   1 1 
        2  3265 1 1  36 ARG CZ   C -22.631  11.532  12.036 1.00 . A A . 2329 ARG CZ   1 1 
        2  3266 1 1  36 ARG H    H -22.729   8.986   6.580 1.00 . A A . 2329 ARG H    1 1 
        2  3267 1 1  36 ARG HA   H -23.051  10.015   9.321 1.00 . A A . 2329 ARG HA   1 1 
        2  3268 1 1  36 ARG HB2  H -22.434  11.764   7.581 1.00 . A A . 2329 ARG HB2  1 1 
        2  3269 1 1  36 ARG HB3  H -23.994  11.450   6.840 1.00 . A A . 2329 ARG HB3  1 1 
        2  3270 1 1  36 ARG HD2  H -22.212  12.730   9.664 1.00 . A A . 2329 ARG HD2  1 1 
        2  3271 1 1  36 ARG HD3  H -23.531  13.664  10.366 1.00 . A A . 2329 ARG HD3  1 1 
        2  3272 1 1  36 ARG HE   H -24.207  11.080  10.888 1.00 . A A . 2329 ARG HE   1 1 
        2  3273 1 1  36 ARG HG2  H -24.226  13.381   8.183 1.00 . A A . 2329 ARG HG2  1 1 
        2  3274 1 1  36 ARG HG3  H -25.060  12.069   9.014 1.00 . A A . 2329 ARG HG3  1 1 
        2  3275 1 1  36 ARG HH11 H -21.336  13.001  11.483 1.00 . A A . 2329 ARG HH11 1 1 
        2  3276 1 1  36 ARG HH12 H -20.951  12.188  12.972 1.00 . A A . 2329 ARG HH12 1 1 
        2  3277 1 1  36 ARG HH21 H -23.718  10.029  12.859 1.00 . A A . 2329 ARG HH21 1 1 
        2  3278 1 1  36 ARG HH22 H -22.301  10.507  13.760 1.00 . A A . 2329 ARG HH22 1 1 
        2  3279 1 1  36 ARG N    N -22.491   9.215   7.508 1.00 . A A . 2329 ARG N    1 1 
        2  3280 1 1  36 ARG NE   N -23.431  11.677  10.979 1.00 . A A . 2329 ARG NE   1 1 
        2  3281 1 1  36 ARG NH1  N -21.555  12.300  12.175 1.00 . A A . 2329 ARG NH1  1 1 
        2  3282 1 1  36 ARG NH2  N -22.905  10.617  12.956 1.00 . A A . 2329 ARG NH2  1 1 
        2  3283 1 1  36 ARG O    O -25.564   9.593   7.330 1.00 . A A . 2329 ARG O    1 1 
        2  3284 1 1  37 ALA C    C -27.510   8.915   9.601 1.00 . A A . 2330 ALA C    1 1 
        2  3285 1 1  37 ALA CA   C -26.382   7.923   9.384 1.00 . A A . 2330 ALA CA   1 1 
        2  3286 1 1  37 ALA CB   C -26.358   6.884  10.496 1.00 . A A . 2330 ALA CB   1 1 
        2  3287 1 1  37 ALA H    H -24.440   8.475  10.016 1.00 . A A . 2330 ALA H    1 1 
        2  3288 1 1  37 ALA HA   H -26.550   7.412   8.447 1.00 . A A . 2330 ALA HA   1 1 
        2  3289 1 1  37 ALA HB1  H -26.219   7.378  11.447 1.00 . A A . 2330 ALA HB1  1 1 
        2  3290 1 1  37 ALA HB2  H -27.294   6.345  10.504 1.00 . A A . 2330 ALA HB2  1 1 
        2  3291 1 1  37 ALA HB3  H -25.546   6.193  10.326 1.00 . A A . 2330 ALA HB3  1 1 
        2  3292 1 1  37 ALA N    N -25.101   8.603   9.296 1.00 . A A . 2330 ALA N    1 1 
        2  3293 1 1  37 ALA O    O -27.513   9.669  10.579 1.00 . A A . 2330 ALA O    1 1 
        2  3294 1 1  38 LYS C    C -30.500   9.331   9.917 1.00 . A A . 2331 LYS C    1 1 
        2  3295 1 1  38 LYS CA   C -29.618   9.779   8.760 1.00 . A A . 2331 LYS CA   1 1 
        2  3296 1 1  38 LYS CB   C -30.403   9.742   7.443 1.00 . A A . 2331 LYS CB   1 1 
        2  3297 1 1  38 LYS CD   C -29.310  11.703   6.309 1.00 . A A . 2331 LYS CD   1 1 
        2  3298 1 1  38 LYS CE   C -28.253  12.118   5.298 1.00 . A A . 2331 LYS CE   1 1 
        2  3299 1 1  38 LYS CG   C -29.597  10.213   6.243 1.00 . A A . 2331 LYS CG   1 1 
        2  3300 1 1  38 LYS H    H -28.356   8.324   7.899 1.00 . A A . 2331 LYS H    1 1 
        2  3301 1 1  38 LYS HA   H -29.281  10.787   8.947 1.00 . A A . 2331 LYS HA   1 1 
        2  3302 1 1  38 LYS HB2  H -30.724   8.728   7.257 1.00 . A A . 2331 LYS HB2  1 1 
        2  3303 1 1  38 LYS HB3  H -31.273  10.374   7.537 1.00 . A A . 2331 LYS HB3  1 1 
        2  3304 1 1  38 LYS HD2  H -30.221  12.245   6.104 1.00 . A A . 2331 LYS HD2  1 1 
        2  3305 1 1  38 LYS HD3  H -28.960  11.948   7.303 1.00 . A A . 2331 LYS HD3  1 1 
        2  3306 1 1  38 LYS HE2  H -28.554  11.774   4.319 1.00 . A A . 2331 LYS HE2  1 1 
        2  3307 1 1  38 LYS HE3  H -28.179  13.195   5.293 1.00 . A A . 2331 LYS HE3  1 1 
        2  3308 1 1  38 LYS HG2  H -28.661   9.676   6.217 1.00 . A A . 2331 LYS HG2  1 1 
        2  3309 1 1  38 LYS HG3  H -30.157  10.004   5.343 1.00 . A A . 2331 LYS HG3  1 1 
        2  3310 1 1  38 LYS HZ1  H -26.638  11.818   6.588 1.00 . A A . 2331 LYS HZ1  1 1 
        2  3311 1 1  38 LYS HZ2  H -26.200  11.898   4.953 1.00 . A A . 2331 LYS HZ2  1 1 
        2  3312 1 1  38 LYS HZ3  H -26.948  10.502   5.563 1.00 . A A . 2331 LYS HZ3  1 1 
        2  3313 1 1  38 LYS N    N -28.451   8.921   8.671 1.00 . A A . 2331 LYS N    1 1 
        2  3314 1 1  38 LYS NZ   N -26.918  11.542   5.623 1.00 . A A . 2331 LYS NZ   1 1 
        2  3315 1 1  38 LYS O    O -30.474   8.159  10.294 1.00 . A A . 2331 LYS O    1 1 
        2  3316 1 1  39 PRO C    C -33.220   8.935  11.297 1.00 . A A . 2332 PRO C    1 1 
        2  3317 1 1  39 PRO CA   C -32.152   9.975  11.637 1.00 . A A . 2332 PRO CA   1 1 
        2  3318 1 1  39 PRO CB   C -32.790  11.328  11.972 1.00 . A A . 2332 PRO CB   1 1 
        2  3319 1 1  39 PRO CD   C -31.321  11.674  10.105 1.00 . A A . 2332 PRO CD   1 1 
        2  3320 1 1  39 PRO CG   C -32.571  12.182  10.768 1.00 . A A . 2332 PRO CG   1 1 
        2  3321 1 1  39 PRO HA   H -31.584   9.628  12.489 1.00 . A A . 2332 PRO HA   1 1 
        2  3322 1 1  39 PRO HB2  H -33.844  11.190  12.170 1.00 . A A . 2332 PRO HB2  1 1 
        2  3323 1 1  39 PRO HB3  H -32.312  11.748  12.845 1.00 . A A . 2332 PRO HB3  1 1 
        2  3324 1 1  39 PRO HD2  H -31.399  11.762   9.032 1.00 . A A . 2332 PRO HD2  1 1 
        2  3325 1 1  39 PRO HD3  H -30.453  12.206  10.463 1.00 . A A . 2332 PRO HD3  1 1 
        2  3326 1 1  39 PRO HG2  H -33.412  12.091  10.097 1.00 . A A . 2332 PRO HG2  1 1 
        2  3327 1 1  39 PRO HG3  H -32.443  13.212  11.068 1.00 . A A . 2332 PRO HG3  1 1 
        2  3328 1 1  39 PRO N    N -31.268  10.263  10.503 1.00 . A A . 2332 PRO N    1 1 
        2  3329 1 1  39 PRO O    O -34.343   9.266  10.910 1.00 . A A . 2332 PRO O    1 1 
        2  3330 1 1  40 LYS C    C -33.441   5.483  12.202 1.00 . A A . 2333 LYS C    1 1 
        2  3331 1 1  40 LYS CA   C -33.692   6.540  11.138 1.00 . A A . 2333 LYS CA   1 1 
        2  3332 1 1  40 LYS CB   C -33.368   5.965   9.752 1.00 . A A . 2333 LYS CB   1 1 
        2  3333 1 1  40 LYS CD   C -32.811   6.489   7.355 1.00 . A A . 2333 LYS CD   1 1 
        2  3334 1 1  40 LYS CE   C -31.320   6.294   7.591 1.00 . A A . 2333 LYS CE   1 1 
        2  3335 1 1  40 LYS CG   C -33.513   6.967   8.617 1.00 . A A . 2333 LYS CG   1 1 
        2  3336 1 1  40 LYS H    H -31.901   7.507  11.689 1.00 . A A . 2333 LYS H    1 1 
        2  3337 1 1  40 LYS HA   H -34.721   6.861  11.174 1.00 . A A . 2333 LYS HA   1 1 
        2  3338 1 1  40 LYS HB2  H -32.350   5.604   9.755 1.00 . A A . 2333 LYS HB2  1 1 
        2  3339 1 1  40 LYS HB3  H -34.032   5.136   9.557 1.00 . A A . 2333 LYS HB3  1 1 
        2  3340 1 1  40 LYS HD2  H -33.243   5.549   7.047 1.00 . A A . 2333 LYS HD2  1 1 
        2  3341 1 1  40 LYS HD3  H -32.951   7.226   6.577 1.00 . A A . 2333 LYS HD3  1 1 
        2  3342 1 1  40 LYS HE2  H -30.916   7.199   8.020 1.00 . A A . 2333 LYS HE2  1 1 
        2  3343 1 1  40 LYS HE3  H -31.182   5.477   8.284 1.00 . A A . 2333 LYS HE3  1 1 
        2  3344 1 1  40 LYS HG2  H -34.562   7.104   8.403 1.00 . A A . 2333 LYS HG2  1 1 
        2  3345 1 1  40 LYS HG3  H -33.079   7.907   8.925 1.00 . A A . 2333 LYS HG3  1 1 
        2  3346 1 1  40 LYS HZ1  H -30.794   6.715   5.612 1.00 . A A . 2333 LYS HZ1  1 1 
        2  3347 1 1  40 LYS HZ2  H -30.871   5.056   5.961 1.00 . A A . 2333 LYS HZ2  1 1 
        2  3348 1 1  40 LYS HZ3  H -29.559   5.982   6.511 1.00 . A A . 2333 LYS HZ3  1 1 
        2  3349 1 1  40 LYS N    N -32.829   7.679  11.413 1.00 . A A . 2333 LYS N    1 1 
        2  3350 1 1  40 LYS NZ   N -30.587   5.990   6.334 1.00 . A A . 2333 LYS NZ   1 1 
        2  3351 1 1  40 LYS O    O -32.873   5.789  13.253 1.00 . A A . 2333 LYS O    1 1 
        2  3352 1 1  41 GLU C    C -32.152   2.569  12.384 1.00 . A A . 2334 GLU C    1 1 
        2  3353 1 1  41 GLU CA   C -33.484   3.161  12.837 1.00 . A A . 2334 GLU CA   1 1 
        2  3354 1 1  41 GLU CB   C -34.570   2.088  12.898 1.00 . A A . 2334 GLU CB   1 1 
        2  3355 1 1  41 GLU CD   C -35.755   0.194  11.750 1.00 . A A . 2334 GLU CD   1 1 
        2  3356 1 1  41 GLU CG   C -34.734   1.306  11.617 1.00 . A A . 2334 GLU CG   1 1 
        2  3357 1 1  41 GLU H    H -34.400   4.071  11.157 1.00 . A A . 2334 GLU H    1 1 
        2  3358 1 1  41 GLU HA   H -33.353   3.574  13.819 1.00 . A A . 2334 GLU HA   1 1 
        2  3359 1 1  41 GLU HB2  H -34.328   1.393  13.688 1.00 . A A . 2334 GLU HB2  1 1 
        2  3360 1 1  41 GLU HB3  H -35.514   2.563  13.127 1.00 . A A . 2334 GLU HB3  1 1 
        2  3361 1 1  41 GLU HG2  H -35.051   1.983  10.840 1.00 . A A . 2334 GLU HG2  1 1 
        2  3362 1 1  41 GLU HG3  H -33.780   0.877  11.356 1.00 . A A . 2334 GLU HG3  1 1 
        2  3363 1 1  41 GLU N    N -33.851   4.250  11.949 1.00 . A A . 2334 GLU N    1 1 
        2  3364 1 1  41 GLU O    O -31.668   2.886  11.296 1.00 . A A . 2334 GLU O    1 1 
        2  3365 1 1  41 GLU OE1  O -35.470  -0.799  12.449 1.00 . A A . 2334 GLU OE1  1 1 
        2  3366 1 1  41 GLU OE2  O -36.855   0.317  11.173 1.00 . A A . 2334 GLU OE2  1 1 
        2  3367 1 1  42 ALA C    C -30.287  -0.074  12.082 1.00 . A A . 2335 ALA C    1 1 
        2  3368 1 1  42 ALA CA   C -30.232   1.193  12.928 1.00 . A A . 2335 ALA CA   1 1 
        2  3369 1 1  42 ALA CB   C -29.491   0.934  14.228 1.00 . A A . 2335 ALA CB   1 1 
        2  3370 1 1  42 ALA H    H -32.035   1.425  14.022 1.00 . A A . 2335 ALA H    1 1 
        2  3371 1 1  42 ALA HA   H -29.692   1.947  12.380 1.00 . A A . 2335 ALA HA   1 1 
        2  3372 1 1  42 ALA HB1  H -29.453   1.845  14.807 1.00 . A A . 2335 ALA HB1  1 1 
        2  3373 1 1  42 ALA HB2  H -30.008   0.171  14.792 1.00 . A A . 2335 ALA HB2  1 1 
        2  3374 1 1  42 ALA HB3  H -28.487   0.602  14.011 1.00 . A A . 2335 ALA HB3  1 1 
        2  3375 1 1  42 ALA N    N -31.563   1.716  13.206 1.00 . A A . 2335 ALA N    1 1 
        2  3376 1 1  42 ALA O    O -29.301  -0.809  11.974 1.00 . A A . 2335 ALA O    1 1 
        2  3377 1 1  43 ASP C    C -30.947  -1.213   9.264 1.00 . A A . 2336 ASP C    1 1 
        2  3378 1 1  43 ASP CA   C -31.609  -1.474  10.606 1.00 . A A . 2336 ASP CA   1 1 
        2  3379 1 1  43 ASP CB   C -33.093  -1.789  10.402 1.00 . A A . 2336 ASP CB   1 1 
        2  3380 1 1  43 ASP CG   C -33.317  -3.032   9.561 1.00 . A A . 2336 ASP CG   1 1 
        2  3381 1 1  43 ASP H    H -32.179   0.304  11.601 1.00 . A A . 2336 ASP H    1 1 
        2  3382 1 1  43 ASP HA   H -31.127  -2.320  11.074 1.00 . A A . 2336 ASP HA   1 1 
        2  3383 1 1  43 ASP HB2  H -33.558  -1.942  11.365 1.00 . A A . 2336 ASP HB2  1 1 
        2  3384 1 1  43 ASP HB3  H -33.566  -0.953   9.908 1.00 . A A . 2336 ASP HB3  1 1 
        2  3385 1 1  43 ASP N    N -31.435  -0.318  11.474 1.00 . A A . 2336 ASP N    1 1 
        2  3386 1 1  43 ASP O    O -31.382  -0.332   8.516 1.00 . A A . 2336 ASP O    1 1 
        2  3387 1 1  43 ASP OD1  O -33.322  -4.146  10.127 1.00 . A A . 2336 ASP OD1  1 1 
        2  3388 1 1  43 ASP OD2  O -33.495  -2.906   8.331 1.00 . A A . 2336 ASP OD2  1 1 
        2  3389 1 1  44 GLU C    C -28.631  -0.391   7.576 1.00 . A A . 2337 GLU C    1 1 
        2  3390 1 1  44 GLU CA   C -29.115  -1.825   7.762 1.00 . A A . 2337 GLU CA   1 1 
        2  3391 1 1  44 GLU CB   C -29.929  -2.298   6.566 1.00 . A A . 2337 GLU CB   1 1 
        2  3392 1 1  44 GLU CD   C -28.596  -4.384   6.131 1.00 . A A . 2337 GLU CD   1 1 
        2  3393 1 1  44 GLU CG   C -29.964  -3.808   6.421 1.00 . A A . 2337 GLU CG   1 1 
        2  3394 1 1  44 GLU H    H -29.648  -2.686   9.606 1.00 . A A . 2337 GLU H    1 1 
        2  3395 1 1  44 GLU HA   H -28.250  -2.457   7.853 1.00 . A A . 2337 GLU HA   1 1 
        2  3396 1 1  44 GLU HB2  H -30.942  -1.952   6.695 1.00 . A A . 2337 GLU HB2  1 1 
        2  3397 1 1  44 GLU HB3  H -29.517  -1.873   5.663 1.00 . A A . 2337 GLU HB3  1 1 
        2  3398 1 1  44 GLU HG2  H -30.331  -4.238   7.341 1.00 . A A . 2337 GLU HG2  1 1 
        2  3399 1 1  44 GLU HG3  H -30.629  -4.066   5.611 1.00 . A A . 2337 GLU HG3  1 1 
        2  3400 1 1  44 GLU N    N -29.896  -1.978   8.979 1.00 . A A . 2337 GLU N    1 1 
        2  3401 1 1  44 GLU O    O -27.649   0.019   8.199 1.00 . A A . 2337 GLU O    1 1 
        2  3402 1 1  44 GLU OE1  O -28.180  -4.348   4.953 1.00 . A A . 2337 GLU OE1  1 1 
        2  3403 1 1  44 GLU OE2  O -27.931  -4.862   7.072 1.00 . A A . 2337 GLU OE2  1 1 
        2  3404 1 1  45 SER C    C -27.577   1.883   5.932 1.00 . A A . 2338 SER C    1 1 
        2  3405 1 1  45 SER CA   C -29.002   1.755   6.463 1.00 . A A . 2338 SER CA   1 1 
        2  3406 1 1  45 SER CB   C -29.190   2.595   7.730 1.00 . A A . 2338 SER CB   1 1 
        2  3407 1 1  45 SER H    H -30.104  -0.042   6.284 1.00 . A A . 2338 SER H    1 1 
        2  3408 1 1  45 SER HA   H -29.682   2.107   5.703 1.00 . A A . 2338 SER HA   1 1 
        2  3409 1 1  45 SER HB2  H -28.463   2.295   8.469 1.00 . A A . 2338 SER HB2  1 1 
        2  3410 1 1  45 SER HB3  H -29.054   3.640   7.491 1.00 . A A . 2338 SER HB3  1 1 
        2  3411 1 1  45 SER HG   H -30.683   1.465   8.315 1.00 . A A . 2338 SER HG   1 1 
        2  3412 1 1  45 SER N    N -29.333   0.360   6.736 1.00 . A A . 2338 SER N    1 1 
        2  3413 1 1  45 SER O    O -26.885   2.865   6.198 1.00 . A A . 2338 SER O    1 1 
        2  3414 1 1  45 SER OG   O -30.492   2.412   8.264 1.00 . A A . 2338 SER OG   1 1 
        2  3415 1 1  46 LEU C    C -24.757   0.785   5.656 1.00 . A A . 2339 LEU C    1 1 
        2  3416 1 1  46 LEU CA   C -25.837   0.805   4.580 1.00 . A A . 2339 LEU CA   1 1 
        2  3417 1 1  46 LEU CB   C -25.575   1.932   3.576 1.00 . A A . 2339 LEU CB   1 1 
        2  3418 1 1  46 LEU CD1  C -25.925   2.917   1.298 1.00 . A A . 2339 LEU CD1  1 1 
        2  3419 1 1  46 LEU CD2  C -26.007   0.442   1.610 1.00 . A A . 2339 LEU CD2  1 1 
        2  3420 1 1  46 LEU CG   C -26.311   1.792   2.242 1.00 . A A . 2339 LEU CG   1 1 
        2  3421 1 1  46 LEU H    H -27.826   0.184   4.926 1.00 . A A . 2339 LEU H    1 1 
        2  3422 1 1  46 LEU HA   H -25.783  -0.134   4.048 1.00 . A A . 2339 LEU HA   1 1 
        2  3423 1 1  46 LEU HB2  H -25.872   2.867   4.030 1.00 . A A . 2339 LEU HB2  1 1 
        2  3424 1 1  46 LEU HB3  H -24.515   1.969   3.374 1.00 . A A . 2339 LEU HB3  1 1 
        2  3425 1 1  46 LEU HD11 H -24.861   2.884   1.115 1.00 . A A . 2339 LEU HD11 1 1 
        2  3426 1 1  46 LEU HD12 H -26.456   2.802   0.364 1.00 . A A . 2339 LEU HD12 1 1 
        2  3427 1 1  46 LEU HD13 H -26.184   3.866   1.744 1.00 . A A . 2339 LEU HD13 1 1 
        2  3428 1 1  46 LEU HD21 H -24.948   0.365   1.418 1.00 . A A . 2339 LEU HD21 1 1 
        2  3429 1 1  46 LEU HD22 H -26.309  -0.346   2.283 1.00 . A A . 2339 LEU HD22 1 1 
        2  3430 1 1  46 LEU HD23 H -26.549   0.351   0.682 1.00 . A A . 2339 LEU HD23 1 1 
        2  3431 1 1  46 LEU HG   H -27.376   1.850   2.417 1.00 . A A . 2339 LEU HG   1 1 
        2  3432 1 1  46 LEU N    N -27.179   0.890   5.144 1.00 . A A . 2339 LEU N    1 1 
        2  3433 1 1  46 LEU O    O -24.172   1.813   6.005 1.00 . A A . 2339 LEU O    1 1 
        2  3434 1 1  47 ASN C    C -22.127  -0.778   6.262 1.00 . A A . 2340 ASN C    1 1 
        2  3435 1 1  47 ASN CA   C -23.385  -0.614   7.092 1.00 . A A . 2340 ASN CA   1 1 
        2  3436 1 1  47 ASN CB   C -23.627  -1.856   7.959 1.00 . A A . 2340 ASN CB   1 1 
        2  3437 1 1  47 ASN CG   C -22.562  -2.065   9.022 1.00 . A A . 2340 ASN CG   1 1 
        2  3438 1 1  47 ASN H    H -25.067  -1.165   5.937 1.00 . A A . 2340 ASN H    1 1 
        2  3439 1 1  47 ASN HA   H -23.289   0.254   7.711 1.00 . A A . 2340 ASN HA   1 1 
        2  3440 1 1  47 ASN HB2  H -24.582  -1.758   8.454 1.00 . A A . 2340 ASN HB2  1 1 
        2  3441 1 1  47 ASN HB3  H -23.649  -2.728   7.322 1.00 . A A . 2340 ASN HB3  1 1 
        2  3442 1 1  47 ASN HD21 H -22.460  -0.107   9.365 1.00 . A A . 2340 ASN HD21 1 1 
        2  3443 1 1  47 ASN HD22 H -21.404  -1.100  10.314 1.00 . A A . 2340 ASN HD22 1 1 
        2  3444 1 1  47 ASN N    N -24.498  -0.403   6.180 1.00 . A A . 2340 ASN N    1 1 
        2  3445 1 1  47 ASN ND2  N -22.095  -0.984   9.628 1.00 . A A . 2340 ASN ND2  1 1 
        2  3446 1 1  47 ASN O    O -21.001  -0.601   6.731 1.00 . A A . 2340 ASN O    1 1 
        2  3447 1 1  47 ASN OD1  O -22.184  -3.200   9.318 1.00 . A A . 2340 ASN OD1  1 1 
        2  3448 1 1  48 PHE C    C -20.412  -0.031   3.938 1.00 . A A . 2341 PHE C    1 1 
        2  3449 1 1  48 PHE CA   C -21.338  -1.246   3.991 1.00 . A A . 2341 PHE CA   1 1 
        2  3450 1 1  48 PHE CB   C -22.010  -1.471   2.631 1.00 . A A . 2341 PHE CB   1 1 
        2  3451 1 1  48 PHE CD1  C -20.310  -2.573   1.151 1.00 . A A . 2341 PHE CD1  1 1 
        2  3452 1 1  48 PHE CD2  C -20.973  -0.337   0.653 1.00 . A A . 2341 PHE CD2  1 1 
        2  3453 1 1  48 PHE CE1  C -19.457  -2.563   0.064 1.00 . A A . 2341 PHE CE1  1 1 
        2  3454 1 1  48 PHE CE2  C -20.124  -0.322  -0.433 1.00 . A A . 2341 PHE CE2  1 1 
        2  3455 1 1  48 PHE CG   C -21.075  -1.462   1.458 1.00 . A A . 2341 PHE CG   1 1 
        2  3456 1 1  48 PHE CZ   C -19.365  -1.435  -0.730 1.00 . A A . 2341 PHE CZ   1 1 
        2  3457 1 1  48 PHE H    H -23.308  -1.203   4.739 1.00 . A A . 2341 PHE H    1 1 
        2  3458 1 1  48 PHE HA   H -20.758  -2.118   4.245 1.00 . A A . 2341 PHE HA   1 1 
        2  3459 1 1  48 PHE HB2  H -22.508  -2.428   2.642 1.00 . A A . 2341 PHE HB2  1 1 
        2  3460 1 1  48 PHE HB3  H -22.746  -0.695   2.474 1.00 . A A . 2341 PHE HB3  1 1 
        2  3461 1 1  48 PHE HD1  H -20.381  -3.455   1.771 1.00 . A A . 2341 PHE HD1  1 1 
        2  3462 1 1  48 PHE HD2  H -21.565   0.535   0.885 1.00 . A A . 2341 PHE HD2  1 1 
        2  3463 1 1  48 PHE HE1  H -18.865  -3.435  -0.167 1.00 . A A . 2341 PHE HE1  1 1 
        2  3464 1 1  48 PHE HE2  H -20.054   0.561  -1.052 1.00 . A A . 2341 PHE HE2  1 1 
        2  3465 1 1  48 PHE HZ   H -18.700  -1.422  -1.579 1.00 . A A . 2341 PHE HZ   1 1 
        2  3466 1 1  48 PHE N    N -22.371  -1.081   5.001 1.00 . A A . 2341 PHE N    1 1 
        2  3467 1 1  48 PHE O    O -19.194  -0.179   3.873 1.00 . A A . 2341 PHE O    1 1 
        2  3468 1 1  49 GLU C    C -19.139   2.439   4.980 1.00 . A A . 2342 GLU C    1 1 
        2  3469 1 1  49 GLU CA   C -20.236   2.409   3.917 1.00 . A A . 2342 GLU CA   1 1 
        2  3470 1 1  49 GLU CB   C -21.156   3.621   4.108 1.00 . A A . 2342 GLU CB   1 1 
        2  3471 1 1  49 GLU CD   C -23.206   4.898   3.361 1.00 . A A . 2342 GLU CD   1 1 
        2  3472 1 1  49 GLU CG   C -22.322   3.683   3.133 1.00 . A A . 2342 GLU CG   1 1 
        2  3473 1 1  49 GLU H    H -21.974   1.211   4.073 1.00 . A A . 2342 GLU H    1 1 
        2  3474 1 1  49 GLU HA   H -19.779   2.462   2.938 1.00 . A A . 2342 GLU HA   1 1 
        2  3475 1 1  49 GLU HB2  H -21.559   3.595   5.109 1.00 . A A . 2342 GLU HB2  1 1 
        2  3476 1 1  49 GLU HB3  H -20.571   4.522   3.991 1.00 . A A . 2342 GLU HB3  1 1 
        2  3477 1 1  49 GLU HG2  H -21.932   3.724   2.127 1.00 . A A . 2342 GLU HG2  1 1 
        2  3478 1 1  49 GLU HG3  H -22.920   2.792   3.251 1.00 . A A . 2342 GLU HG3  1 1 
        2  3479 1 1  49 GLU N    N -21.001   1.164   3.990 1.00 . A A . 2342 GLU N    1 1 
        2  3480 1 1  49 GLU O    O -18.013   2.862   4.716 1.00 . A A . 2342 GLU O    1 1 
        2  3481 1 1  49 GLU OE1  O -23.498   5.216   4.533 1.00 . A A . 2342 GLU OE1  1 1 
        2  3482 1 1  49 GLU OE2  O -23.607   5.550   2.370 1.00 . A A . 2342 GLU OE2  1 1 
        2  3483 1 1  50 GLU C    C -17.520   0.856   7.161 1.00 . A A . 2343 GLU C    1 1 
        2  3484 1 1  50 GLU CA   C -18.531   1.984   7.285 1.00 . A A . 2343 GLU CA   1 1 
        2  3485 1 1  50 GLU CB   C -19.258   1.876   8.620 1.00 . A A . 2343 GLU CB   1 1 
        2  3486 1 1  50 GLU CD   C -20.640   3.117  10.308 1.00 . A A . 2343 GLU CD   1 1 
        2  3487 1 1  50 GLU CG   C -20.255   2.991   8.854 1.00 . A A . 2343 GLU CG   1 1 
        2  3488 1 1  50 GLU H    H -20.367   1.599   6.311 1.00 . A A . 2343 GLU H    1 1 
        2  3489 1 1  50 GLU HA   H -18.001   2.925   7.253 1.00 . A A . 2343 GLU HA   1 1 
        2  3490 1 1  50 GLU HB2  H -19.786   0.934   8.653 1.00 . A A . 2343 GLU HB2  1 1 
        2  3491 1 1  50 GLU HB3  H -18.530   1.899   9.417 1.00 . A A . 2343 GLU HB3  1 1 
        2  3492 1 1  50 GLU HG2  H -19.818   3.922   8.528 1.00 . A A . 2343 GLU HG2  1 1 
        2  3493 1 1  50 GLU HG3  H -21.147   2.788   8.276 1.00 . A A . 2343 GLU HG3  1 1 
        2  3494 1 1  50 GLU N    N -19.472   1.970   6.176 1.00 . A A . 2343 GLU N    1 1 
        2  3495 1 1  50 GLU O    O -16.335   1.057   7.410 1.00 . A A . 2343 GLU O    1 1 
        2  3496 1 1  50 GLU OE1  O -21.547   2.388  10.756 1.00 . A A . 2343 GLU OE1  1 1 
        2  3497 1 1  50 GLU OE2  O -20.024   3.946  11.015 1.00 . A A . 2343 GLU OE2  1 1 
        2  3498 1 1  51 GLN C    C -16.051  -1.208   5.567 1.00 . A A . 2344 GLN C    1 1 
        2  3499 1 1  51 GLN CA   C -17.127  -1.485   6.608 1.00 . A A . 2344 GLN CA   1 1 
        2  3500 1 1  51 GLN CB   C -17.944  -2.715   6.214 1.00 . A A . 2344 GLN CB   1 1 
        2  3501 1 1  51 GLN CD   C -19.697  -4.390   6.935 1.00 . A A . 2344 GLN CD   1 1 
        2  3502 1 1  51 GLN CG   C -19.028  -3.060   7.217 1.00 . A A . 2344 GLN CG   1 1 
        2  3503 1 1  51 GLN H    H -18.957  -0.418   6.590 1.00 . A A . 2344 GLN H    1 1 
        2  3504 1 1  51 GLN HA   H -16.649  -1.670   7.558 1.00 . A A . 2344 GLN HA   1 1 
        2  3505 1 1  51 GLN HB2  H -18.416  -2.530   5.262 1.00 . A A . 2344 GLN HB2  1 1 
        2  3506 1 1  51 GLN HB3  H -17.282  -3.563   6.124 1.00 . A A . 2344 GLN HB3  1 1 
        2  3507 1 1  51 GLN HE21 H -20.042  -4.641   8.872 1.00 . A A . 2344 GLN HE21 1 1 
        2  3508 1 1  51 GLN HE22 H -20.598  -5.914   7.840 1.00 . A A . 2344 GLN HE22 1 1 
        2  3509 1 1  51 GLN HG2  H -18.591  -3.093   8.203 1.00 . A A . 2344 GLN HG2  1 1 
        2  3510 1 1  51 GLN HG3  H -19.777  -2.285   7.184 1.00 . A A . 2344 GLN HG3  1 1 
        2  3511 1 1  51 GLN N    N -17.996  -0.324   6.769 1.00 . A A . 2344 GLN N    1 1 
        2  3512 1 1  51 GLN NE2  N -20.158  -5.048   7.986 1.00 . A A . 2344 GLN NE2  1 1 
        2  3513 1 1  51 GLN O    O -14.910  -1.651   5.700 1.00 . A A . 2344 GLN O    1 1 
        2  3514 1 1  51 GLN OE1  O -19.801  -4.821   5.787 1.00 . A A . 2344 GLN OE1  1 1 
        2  3515 1 1  52 ILE C    C -14.511   0.994   4.113 1.00 . A A . 2345 ILE C    1 1 
        2  3516 1 1  52 ILE CA   C -15.464  -0.038   3.530 1.00 . A A . 2345 ILE CA   1 1 
        2  3517 1 1  52 ILE CB   C -16.171   0.553   2.291 1.00 . A A . 2345 ILE CB   1 1 
        2  3518 1 1  52 ILE CD1  C -16.362  -1.786   1.301 1.00 . A A . 2345 ILE CD1  1 1 
        2  3519 1 1  52 ILE CG1  C -17.078  -0.499   1.656 1.00 . A A . 2345 ILE CG1  1 1 
        2  3520 1 1  52 ILE CG2  C -15.160   1.071   1.278 1.00 . A A . 2345 ILE CG2  1 1 
        2  3521 1 1  52 ILE H    H -17.362  -0.201   4.445 1.00 . A A . 2345 ILE H    1 1 
        2  3522 1 1  52 ILE HA   H -14.897  -0.904   3.218 1.00 . A A . 2345 ILE HA   1 1 
        2  3523 1 1  52 ILE HB   H -16.775   1.386   2.616 1.00 . A A . 2345 ILE HB   1 1 
        2  3524 1 1  52 ILE HD11 H -17.050  -2.457   0.808 1.00 . A A . 2345 ILE HD11 1 1 
        2  3525 1 1  52 ILE HD12 H -15.536  -1.568   0.643 1.00 . A A . 2345 ILE HD12 1 1 
        2  3526 1 1  52 ILE HD13 H -15.991  -2.250   2.203 1.00 . A A . 2345 ILE HD13 1 1 
        2  3527 1 1  52 ILE HG12 H -17.873  -0.743   2.346 1.00 . A A . 2345 ILE HG12 1 1 
        2  3528 1 1  52 ILE HG13 H -17.506  -0.095   0.750 1.00 . A A . 2345 ILE HG13 1 1 
        2  3529 1 1  52 ILE HG21 H -14.559   1.845   1.732 1.00 . A A . 2345 ILE HG21 1 1 
        2  3530 1 1  52 ILE HG22 H -14.521   0.260   0.961 1.00 . A A . 2345 ILE HG22 1 1 
        2  3531 1 1  52 ILE HG23 H -15.680   1.475   0.423 1.00 . A A . 2345 ILE HG23 1 1 
        2  3532 1 1  52 ILE N    N -16.419  -0.462   4.536 1.00 . A A . 2345 ILE N    1 1 
        2  3533 1 1  52 ILE O    O -13.303   0.918   3.909 1.00 . A A . 2345 ILE O    1 1 
        2  3534 1 1  53 LEU C    C -13.175   2.463   6.357 1.00 . A A . 2346 LEU C    1 1 
        2  3535 1 1  53 LEU CA   C -14.277   3.013   5.457 1.00 . A A . 2346 LEU CA   1 1 
        2  3536 1 1  53 LEU CB   C -15.171   3.945   6.273 1.00 . A A . 2346 LEU CB   1 1 
        2  3537 1 1  53 LEU CD1  C -14.008   6.133   5.921 1.00 . A A . 2346 LEU CD1  1 1 
        2  3538 1 1  53 LEU CD2  C -15.298   5.722   8.033 1.00 . A A . 2346 LEU CD2  1 1 
        2  3539 1 1  53 LEU CG   C -14.434   5.097   6.949 1.00 . A A . 2346 LEU CG   1 1 
        2  3540 1 1  53 LEU H    H -16.035   1.924   5.012 1.00 . A A . 2346 LEU H    1 1 
        2  3541 1 1  53 LEU HA   H -13.824   3.577   4.656 1.00 . A A . 2346 LEU HA   1 1 
        2  3542 1 1  53 LEU HB2  H -15.922   4.357   5.615 1.00 . A A . 2346 LEU HB2  1 1 
        2  3543 1 1  53 LEU HB3  H -15.663   3.362   7.037 1.00 . A A . 2346 LEU HB3  1 1 
        2  3544 1 1  53 LEU HD11 H -13.498   6.945   6.418 1.00 . A A . 2346 LEU HD11 1 1 
        2  3545 1 1  53 LEU HD12 H -13.343   5.675   5.204 1.00 . A A . 2346 LEU HD12 1 1 
        2  3546 1 1  53 LEU HD13 H -14.880   6.514   5.410 1.00 . A A . 2346 LEU HD13 1 1 
        2  3547 1 1  53 LEU HD21 H -15.502   4.988   8.799 1.00 . A A . 2346 LEU HD21 1 1 
        2  3548 1 1  53 LEU HD22 H -14.777   6.562   8.470 1.00 . A A . 2346 LEU HD22 1 1 
        2  3549 1 1  53 LEU HD23 H -16.229   6.061   7.603 1.00 . A A . 2346 LEU HD23 1 1 
        2  3550 1 1  53 LEU HG   H -13.539   4.712   7.418 1.00 . A A . 2346 LEU HG   1 1 
        2  3551 1 1  53 LEU N    N -15.065   1.942   4.860 1.00 . A A . 2346 LEU N    1 1 
        2  3552 1 1  53 LEU O    O -12.003   2.805   6.192 1.00 . A A . 2346 LEU O    1 1 
        2  3553 1 1  54 GLU C    C -11.520   0.247   7.534 1.00 . A A . 2347 GLU C    1 1 
        2  3554 1 1  54 GLU CA   C -12.588   1.050   8.246 1.00 . A A . 2347 GLU CA   1 1 
        2  3555 1 1  54 GLU CB   C -13.264   0.163   9.290 1.00 . A A . 2347 GLU CB   1 1 
        2  3556 1 1  54 GLU CD   C -14.999  -1.587   9.804 1.00 . A A . 2347 GLU CD   1 1 
        2  3557 1 1  54 GLU CG   C -14.321  -0.771   8.728 1.00 . A A . 2347 GLU CG   1 1 
        2  3558 1 1  54 GLU H    H -14.499   1.345   7.366 1.00 . A A . 2347 GLU H    1 1 
        2  3559 1 1  54 GLU HA   H -12.113   1.878   8.751 1.00 . A A . 2347 GLU HA   1 1 
        2  3560 1 1  54 GLU HB2  H -12.498  -0.450   9.748 1.00 . A A . 2347 GLU HB2  1 1 
        2  3561 1 1  54 GLU HB3  H -13.721   0.787  10.044 1.00 . A A . 2347 GLU HB3  1 1 
        2  3562 1 1  54 GLU HG2  H -15.068  -0.184   8.216 1.00 . A A . 2347 GLU HG2  1 1 
        2  3563 1 1  54 GLU HG3  H -13.850  -1.445   8.026 1.00 . A A . 2347 GLU HG3  1 1 
        2  3564 1 1  54 GLU N    N -13.550   1.606   7.302 1.00 . A A . 2347 GLU N    1 1 
        2  3565 1 1  54 GLU O    O -10.331   0.381   7.826 1.00 . A A . 2347 GLU O    1 1 
        2  3566 1 1  54 GLU OE1  O -14.344  -2.486  10.369 1.00 . A A . 2347 GLU OE1  1 1 
        2  3567 1 1  54 GLU OE2  O -16.183  -1.327  10.102 1.00 . A A . 2347 GLU OE2  1 1 
        2  3568 1 1  55 ALA C    C -10.101  -0.620   4.993 1.00 . A A . 2348 ALA C    1 1 
        2  3569 1 1  55 ALA CA   C -11.004  -1.441   5.903 1.00 . A A . 2348 ALA CA   1 1 
        2  3570 1 1  55 ALA CB   C -11.737  -2.518   5.117 1.00 . A A . 2348 ALA CB   1 1 
        2  3571 1 1  55 ALA H    H -12.891  -0.614   6.363 1.00 . A A . 2348 ALA H    1 1 
        2  3572 1 1  55 ALA HA   H -10.396  -1.922   6.665 1.00 . A A . 2348 ALA HA   1 1 
        2  3573 1 1  55 ALA HB1  H -12.379  -3.076   5.783 1.00 . A A . 2348 ALA HB1  1 1 
        2  3574 1 1  55 ALA HB2  H -12.335  -2.056   4.346 1.00 . A A . 2348 ALA HB2  1 1 
        2  3575 1 1  55 ALA HB3  H -11.019  -3.187   4.665 1.00 . A A . 2348 ALA HB3  1 1 
        2  3576 1 1  55 ALA N    N -11.938  -0.583   6.594 1.00 . A A . 2348 ALA N    1 1 
        2  3577 1 1  55 ALA O    O  -8.921  -0.924   4.835 1.00 . A A . 2348 ALA O    1 1 
        2  3578 1 1  56 ALA C    C  -8.792   2.018   4.473 1.00 . A A . 2349 ALA C    1 1 
        2  3579 1 1  56 ALA CA   C  -9.854   1.352   3.607 1.00 . A A . 2349 ALA CA   1 1 
        2  3580 1 1  56 ALA CB   C -10.738   2.396   2.944 1.00 . A A . 2349 ALA CB   1 1 
        2  3581 1 1  56 ALA H    H -11.616   0.599   4.512 1.00 . A A . 2349 ALA H    1 1 
        2  3582 1 1  56 ALA HA   H  -9.366   0.779   2.832 1.00 . A A . 2349 ALA HA   1 1 
        2  3583 1 1  56 ALA HB1  H -10.133   3.035   2.319 1.00 . A A . 2349 ALA HB1  1 1 
        2  3584 1 1  56 ALA HB2  H -11.484   1.902   2.338 1.00 . A A . 2349 ALA HB2  1 1 
        2  3585 1 1  56 ALA HB3  H -11.226   2.989   3.703 1.00 . A A . 2349 ALA HB3  1 1 
        2  3586 1 1  56 ALA N    N -10.649   0.436   4.409 1.00 . A A . 2349 ALA N    1 1 
        2  3587 1 1  56 ALA O    O  -7.644   2.160   4.062 1.00 . A A . 2349 ALA O    1 1 
        2  3588 1 1  57 LYS C    C  -7.205   1.978   7.070 1.00 . A A . 2350 LYS C    1 1 
        2  3589 1 1  57 LYS CA   C  -8.246   2.999   6.631 1.00 . A A . 2350 LYS CA   1 1 
        2  3590 1 1  57 LYS CB   C  -8.974   3.545   7.859 1.00 . A A . 2350 LYS CB   1 1 
        2  3591 1 1  57 LYS CD   C -10.485   5.281   8.839 1.00 . A A . 2350 LYS CD   1 1 
        2  3592 1 1  57 LYS CE   C -11.433   6.431   8.547 1.00 . A A . 2350 LYS CE   1 1 
        2  3593 1 1  57 LYS CG   C  -9.877   4.727   7.564 1.00 . A A . 2350 LYS CG   1 1 
        2  3594 1 1  57 LYS H    H -10.124   2.299   5.942 1.00 . A A . 2350 LYS H    1 1 
        2  3595 1 1  57 LYS HA   H  -7.742   3.814   6.132 1.00 . A A . 2350 LYS HA   1 1 
        2  3596 1 1  57 LYS HB2  H  -9.580   2.756   8.282 1.00 . A A . 2350 LYS HB2  1 1 
        2  3597 1 1  57 LYS HB3  H  -8.241   3.854   8.589 1.00 . A A . 2350 LYS HB3  1 1 
        2  3598 1 1  57 LYS HD2  H -11.032   4.492   9.335 1.00 . A A . 2350 LYS HD2  1 1 
        2  3599 1 1  57 LYS HD3  H  -9.691   5.631   9.481 1.00 . A A . 2350 LYS HD3  1 1 
        2  3600 1 1  57 LYS HE2  H -10.900   7.184   7.985 1.00 . A A . 2350 LYS HE2  1 1 
        2  3601 1 1  57 LYS HE3  H -12.256   6.058   7.956 1.00 . A A . 2350 LYS HE3  1 1 
        2  3602 1 1  57 LYS HG2  H  -9.298   5.501   7.084 1.00 . A A . 2350 LYS HG2  1 1 
        2  3603 1 1  57 LYS HG3  H -10.672   4.407   6.905 1.00 . A A . 2350 LYS HG3  1 1 
        2  3604 1 1  57 LYS HZ1  H -12.359   6.311  10.421 1.00 . A A . 2350 LYS HZ1  1 1 
        2  3605 1 1  57 LYS HZ2  H -12.731   7.720   9.554 1.00 . A A . 2350 LYS HZ2  1 1 
        2  3606 1 1  57 LYS HZ3  H -11.217   7.561  10.298 1.00 . A A . 2350 LYS HZ3  1 1 
        2  3607 1 1  57 LYS N    N  -9.181   2.407   5.683 1.00 . A A . 2350 LYS N    1 1 
        2  3608 1 1  57 LYS NZ   N -11.970   7.045   9.790 1.00 . A A . 2350 LYS NZ   1 1 
        2  3609 1 1  57 LYS O    O  -6.035   2.314   7.238 1.00 . A A . 2350 LYS O    1 1 
        2  3610 1 1  58 SER C    C  -5.638  -0.500   6.563 1.00 . A A . 2351 SER C    1 1 
        2  3611 1 1  58 SER CA   C  -6.724  -0.336   7.636 1.00 . A A . 2351 SER CA   1 1 
        2  3612 1 1  58 SER CB   C  -7.490  -1.652   7.867 1.00 . A A . 2351 SER CB   1 1 
        2  3613 1 1  58 SER H    H  -8.599   0.543   7.172 1.00 . A A . 2351 SER H    1 1 
        2  3614 1 1  58 SER HA   H  -6.246  -0.044   8.561 1.00 . A A . 2351 SER HA   1 1 
        2  3615 1 1  58 SER HB2  H  -6.899  -2.306   8.488 1.00 . A A . 2351 SER HB2  1 1 
        2  3616 1 1  58 SER HB3  H  -8.426  -1.433   8.367 1.00 . A A . 2351 SER HB3  1 1 
        2  3617 1 1  58 SER HG   H  -8.190  -1.704   6.032 1.00 . A A . 2351 SER HG   1 1 
        2  3618 1 1  58 SER N    N  -7.637   0.735   7.260 1.00 . A A . 2351 SER N    1 1 
        2  3619 1 1  58 SER O    O  -4.460  -0.660   6.880 1.00 . A A . 2351 SER O    1 1 
        2  3620 1 1  58 SER OG   O  -7.782  -2.321   6.656 1.00 . A A . 2351 SER OG   1 1 
        2  3621 1 1  59 ILE C    C  -4.272   0.821   4.181 1.00 . A A . 2352 ILE C    1 1 
        2  3622 1 1  59 ILE CA   C  -5.108  -0.442   4.173 1.00 . A A . 2352 ILE CA   1 1 
        2  3623 1 1  59 ILE CB   C  -5.845  -0.553   2.817 1.00 . A A . 2352 ILE CB   1 1 
        2  3624 1 1  59 ILE CD1  C  -7.593  -1.909   1.547 1.00 . A A . 2352 ILE CD1  1 1 
        2  3625 1 1  59 ILE CG1  C  -6.778  -1.764   2.812 1.00 . A A . 2352 ILE CG1  1 1 
        2  3626 1 1  59 ILE CG2  C  -4.847  -0.646   1.670 1.00 . A A . 2352 ILE CG2  1 1 
        2  3627 1 1  59 ILE H    H  -7.006  -0.344   5.109 1.00 . A A . 2352 ILE H    1 1 
        2  3628 1 1  59 ILE HA   H  -4.442  -1.293   4.282 1.00 . A A . 2352 ILE HA   1 1 
        2  3629 1 1  59 ILE HB   H  -6.432   0.343   2.677 1.00 . A A . 2352 ILE HB   1 1 
        2  3630 1 1  59 ILE HD11 H  -6.929  -2.007   0.701 1.00 . A A . 2352 ILE HD11 1 1 
        2  3631 1 1  59 ILE HD12 H  -8.217  -2.788   1.619 1.00 . A A . 2352 ILE HD12 1 1 
        2  3632 1 1  59 ILE HD13 H  -8.214  -1.035   1.417 1.00 . A A . 2352 ILE HD13 1 1 
        2  3633 1 1  59 ILE HG12 H  -6.191  -2.663   2.931 1.00 . A A . 2352 ILE HG12 1 1 
        2  3634 1 1  59 ILE HG13 H  -7.467  -1.678   3.641 1.00 . A A . 2352 ILE HG13 1 1 
        2  3635 1 1  59 ILE HG21 H  -4.227   0.238   1.661 1.00 . A A . 2352 ILE HG21 1 1 
        2  3636 1 1  59 ILE HG22 H  -4.226  -1.519   1.805 1.00 . A A . 2352 ILE HG22 1 1 
        2  3637 1 1  59 ILE HG23 H  -5.379  -0.722   0.735 1.00 . A A . 2352 ILE HG23 1 1 
        2  3638 1 1  59 ILE N    N  -6.045  -0.420   5.295 1.00 . A A . 2352 ILE N    1 1 
        2  3639 1 1  59 ILE O    O  -3.059   0.755   4.071 1.00 . A A . 2352 ILE O    1 1 
        2  3640 1 1  60 ALA C    C  -3.129   3.265   5.407 1.00 . A A . 2353 ALA C    1 1 
        2  3641 1 1  60 ALA CA   C  -4.243   3.251   4.364 1.00 . A A . 2353 ALA CA   1 1 
        2  3642 1 1  60 ALA CB   C  -5.243   4.361   4.643 1.00 . A A . 2353 ALA CB   1 1 
        2  3643 1 1  60 ALA H    H  -5.908   1.942   4.410 1.00 . A A . 2353 ALA H    1 1 
        2  3644 1 1  60 ALA HA   H  -3.811   3.426   3.388 1.00 . A A . 2353 ALA HA   1 1 
        2  3645 1 1  60 ALA HB1  H  -6.022   4.338   3.895 1.00 . A A . 2353 ALA HB1  1 1 
        2  3646 1 1  60 ALA HB2  H  -5.678   4.215   5.621 1.00 . A A . 2353 ALA HB2  1 1 
        2  3647 1 1  60 ALA HB3  H  -4.740   5.314   4.610 1.00 . A A . 2353 ALA HB3  1 1 
        2  3648 1 1  60 ALA N    N  -4.927   1.963   4.330 1.00 . A A . 2353 ALA N    1 1 
        2  3649 1 1  60 ALA O    O  -2.018   3.720   5.138 1.00 . A A . 2353 ALA O    1 1 
        2  3650 1 1  61 ALA C    C  -1.367   1.646   7.350 1.00 . A A . 2354 ALA C    1 1 
        2  3651 1 1  61 ALA CA   C  -2.445   2.679   7.662 1.00 . A A . 2354 ALA CA   1 1 
        2  3652 1 1  61 ALA CB   C  -3.126   2.351   8.982 1.00 . A A . 2354 ALA CB   1 1 
        2  3653 1 1  61 ALA H    H  -4.338   2.409   6.752 1.00 . A A . 2354 ALA H    1 1 
        2  3654 1 1  61 ALA HA   H  -1.982   3.651   7.755 1.00 . A A . 2354 ALA HA   1 1 
        2  3655 1 1  61 ALA HB1  H  -2.394   2.353   9.776 1.00 . A A . 2354 ALA HB1  1 1 
        2  3656 1 1  61 ALA HB2  H  -3.885   3.091   9.189 1.00 . A A . 2354 ALA HB2  1 1 
        2  3657 1 1  61 ALA HB3  H  -3.585   1.375   8.918 1.00 . A A . 2354 ALA HB3  1 1 
        2  3658 1 1  61 ALA N    N  -3.426   2.749   6.591 1.00 . A A . 2354 ALA N    1 1 
        2  3659 1 1  61 ALA O    O  -0.175   1.928   7.467 1.00 . A A . 2354 ALA O    1 1 
        2  3660 1 1  62 ALA C    C   0.044  -0.305   5.471 1.00 . A A . 2355 ALA C    1 1 
        2  3661 1 1  62 ALA CA   C  -0.870  -0.636   6.645 1.00 . A A . 2355 ALA CA   1 1 
        2  3662 1 1  62 ALA CB   C  -1.635  -1.919   6.365 1.00 . A A . 2355 ALA CB   1 1 
        2  3663 1 1  62 ALA H    H  -2.759   0.306   6.825 1.00 . A A . 2355 ALA H    1 1 
        2  3664 1 1  62 ALA HA   H  -0.262  -0.796   7.524 1.00 . A A . 2355 ALA HA   1 1 
        2  3665 1 1  62 ALA HB1  H  -2.239  -1.794   5.478 1.00 . A A . 2355 ALA HB1  1 1 
        2  3666 1 1  62 ALA HB2  H  -0.937  -2.729   6.213 1.00 . A A . 2355 ALA HB2  1 1 
        2  3667 1 1  62 ALA HB3  H  -2.274  -2.149   7.206 1.00 . A A . 2355 ALA HB3  1 1 
        2  3668 1 1  62 ALA N    N  -1.793   0.456   6.935 1.00 . A A . 2355 ALA N    1 1 
        2  3669 1 1  62 ALA O    O   1.227  -0.636   5.484 1.00 . A A . 2355 ALA O    1 1 
        2  3670 1 1  63 THR C    C   1.320   1.756   3.615 1.00 . A A . 2356 THR C    1 1 
        2  3671 1 1  63 THR CA   C   0.269   0.700   3.281 1.00 . A A . 2356 THR CA   1 1 
        2  3672 1 1  63 THR CB   C  -0.619   1.202   2.129 1.00 . A A . 2356 THR CB   1 1 
        2  3673 1 1  63 THR CG2  C  -1.403   0.049   1.526 1.00 . A A . 2356 THR CG2  1 1 
        2  3674 1 1  63 THR H    H  -1.452   0.611   4.506 1.00 . A A . 2356 THR H    1 1 
        2  3675 1 1  63 THR HA   H   0.757  -0.202   2.954 1.00 . A A . 2356 THR HA   1 1 
        2  3676 1 1  63 THR HB   H   0.016   1.623   1.363 1.00 . A A . 2356 THR HB   1 1 
        2  3677 1 1  63 THR HG1  H  -2.275   1.792   3.023 1.00 . A A . 2356 THR HG1  1 1 
        2  3678 1 1  63 THR HG21 H  -0.718  -0.667   1.098 1.00 . A A . 2356 THR HG21 1 1 
        2  3679 1 1  63 THR HG22 H  -2.061   0.424   0.757 1.00 . A A . 2356 THR HG22 1 1 
        2  3680 1 1  63 THR HG23 H  -1.988  -0.430   2.297 1.00 . A A . 2356 THR HG23 1 1 
        2  3681 1 1  63 THR N    N  -0.504   0.355   4.460 1.00 . A A . 2356 THR N    1 1 
        2  3682 1 1  63 THR O    O   2.486   1.636   3.227 1.00 . A A . 2356 THR O    1 1 
        2  3683 1 1  63 THR OG1  O  -1.518   2.212   2.597 1.00 . A A . 2356 THR OG1  1 1 
        2  3684 1 1  64 SER C    C   2.871   3.202   5.731 1.00 . A A . 2357 SER C    1 1 
        2  3685 1 1  64 SER CA   C   1.813   3.814   4.819 1.00 . A A . 2357 SER CA   1 1 
        2  3686 1 1  64 SER CB   C   1.045   4.906   5.568 1.00 . A A . 2357 SER CB   1 1 
        2  3687 1 1  64 SER H    H  -0.053   2.849   4.576 1.00 . A A . 2357 SER H    1 1 
        2  3688 1 1  64 SER HA   H   2.299   4.247   3.957 1.00 . A A . 2357 SER HA   1 1 
        2  3689 1 1  64 SER HB2  H   0.593   4.483   6.452 1.00 . A A . 2357 SER HB2  1 1 
        2  3690 1 1  64 SER HB3  H   1.731   5.690   5.855 1.00 . A A . 2357 SER HB3  1 1 
        2  3691 1 1  64 SER HG   H  -0.722   4.853   4.711 1.00 . A A . 2357 SER HG   1 1 
        2  3692 1 1  64 SER N    N   0.900   2.781   4.351 1.00 . A A . 2357 SER N    1 1 
        2  3693 1 1  64 SER O    O   4.034   3.605   5.714 1.00 . A A . 2357 SER O    1 1 
        2  3694 1 1  64 SER OG   O   0.025   5.465   4.757 1.00 . A A . 2357 SER OG   1 1 
        2  3695 1 1  65 ALA C    C   4.384   0.700   6.592 1.00 . A A . 2358 ALA C    1 1 
        2  3696 1 1  65 ALA CA   C   3.372   1.509   7.395 1.00 . A A . 2358 ALA CA   1 1 
        2  3697 1 1  65 ALA CB   C   2.605   0.605   8.348 1.00 . A A . 2358 ALA CB   1 1 
        2  3698 1 1  65 ALA H    H   1.511   1.955   6.502 1.00 . A A . 2358 ALA H    1 1 
        2  3699 1 1  65 ALA HA   H   3.901   2.246   7.982 1.00 . A A . 2358 ALA HA   1 1 
        2  3700 1 1  65 ALA HB1  H   3.297   0.134   9.032 1.00 . A A . 2358 ALA HB1  1 1 
        2  3701 1 1  65 ALA HB2  H   1.892   1.194   8.907 1.00 . A A . 2358 ALA HB2  1 1 
        2  3702 1 1  65 ALA HB3  H   2.083  -0.153   7.785 1.00 . A A . 2358 ALA HB3  1 1 
        2  3703 1 1  65 ALA N    N   2.459   2.213   6.514 1.00 . A A . 2358 ALA N    1 1 
        2  3704 1 1  65 ALA O    O   5.536   0.579   6.993 1.00 . A A . 2358 ALA O    1 1 
        2  3705 1 1  66 LEU C    C   5.965   0.170   4.053 1.00 . A A . 2359 LEU C    1 1 
        2  3706 1 1  66 LEU CA   C   4.824  -0.654   4.618 1.00 . A A . 2359 LEU CA   1 1 
        2  3707 1 1  66 LEU CB   C   4.064  -1.291   3.455 1.00 . A A . 2359 LEU CB   1 1 
        2  3708 1 1  66 LEU CD1  C   5.326  -3.451   3.397 1.00 . A A . 2359 LEU CD1  1 1 
        2  3709 1 1  66 LEU CD2  C   4.180  -2.629   1.342 1.00 . A A . 2359 LEU CD2  1 1 
        2  3710 1 1  66 LEU CG   C   4.917  -2.227   2.601 1.00 . A A . 2359 LEU CG   1 1 
        2  3711 1 1  66 LEU H    H   3.018   0.303   5.180 1.00 . A A . 2359 LEU H    1 1 
        2  3712 1 1  66 LEU HA   H   5.235  -1.436   5.238 1.00 . A A . 2359 LEU HA   1 1 
        2  3713 1 1  66 LEU HB2  H   3.229  -1.849   3.853 1.00 . A A . 2359 LEU HB2  1 1 
        2  3714 1 1  66 LEU HB3  H   3.685  -0.503   2.812 1.00 . A A . 2359 LEU HB3  1 1 
        2  3715 1 1  66 LEU HD11 H   4.445  -3.938   3.789 1.00 . A A . 2359 LEU HD11 1 1 
        2  3716 1 1  66 LEU HD12 H   5.861  -4.135   2.755 1.00 . A A . 2359 LEU HD12 1 1 
        2  3717 1 1  66 LEU HD13 H   5.966  -3.152   4.213 1.00 . A A . 2359 LEU HD13 1 1 
        2  3718 1 1  66 LEU HD21 H   3.262  -3.131   1.607 1.00 . A A . 2359 LEU HD21 1 1 
        2  3719 1 1  66 LEU HD22 H   3.954  -1.747   0.760 1.00 . A A . 2359 LEU HD22 1 1 
        2  3720 1 1  66 LEU HD23 H   4.799  -3.295   0.760 1.00 . A A . 2359 LEU HD23 1 1 
        2  3721 1 1  66 LEU HG   H   5.818  -1.708   2.308 1.00 . A A . 2359 LEU HG   1 1 
        2  3722 1 1  66 LEU N    N   3.950   0.159   5.455 1.00 . A A . 2359 LEU N    1 1 
        2  3723 1 1  66 LEU O    O   7.133  -0.170   4.232 1.00 . A A . 2359 LEU O    1 1 
        2  3724 1 1  67 VAL C    C   7.617   2.658   3.704 1.00 . A A . 2360 VAL C    1 1 
        2  3725 1 1  67 VAL CA   C   6.617   2.073   2.700 1.00 . A A . 2360 VAL CA   1 1 
        2  3726 1 1  67 VAL CB   C   5.949   3.195   1.868 1.00 . A A . 2360 VAL CB   1 1 
        2  3727 1 1  67 VAL CG1  C   5.162   4.150   2.752 1.00 . A A . 2360 VAL CG1  1 1 
        2  3728 1 1  67 VAL CG2  C   6.977   3.946   1.041 1.00 . A A . 2360 VAL CG2  1 1 
        2  3729 1 1  67 VAL H    H   4.673   1.501   3.313 1.00 . A A . 2360 VAL H    1 1 
        2  3730 1 1  67 VAL HA   H   7.159   1.433   2.018 1.00 . A A . 2360 VAL HA   1 1 
        2  3731 1 1  67 VAL HB   H   5.251   2.731   1.187 1.00 . A A . 2360 VAL HB   1 1 
        2  3732 1 1  67 VAL HG11 H   4.722   4.925   2.141 1.00 . A A . 2360 VAL HG11 1 1 
        2  3733 1 1  67 VAL HG12 H   4.382   3.607   3.263 1.00 . A A . 2360 VAL HG12 1 1 
        2  3734 1 1  67 VAL HG13 H   5.826   4.597   3.477 1.00 . A A . 2360 VAL HG13 1 1 
        2  3735 1 1  67 VAL HG21 H   6.485   4.727   0.478 1.00 . A A . 2360 VAL HG21 1 1 
        2  3736 1 1  67 VAL HG22 H   7.716   4.384   1.695 1.00 . A A . 2360 VAL HG22 1 1 
        2  3737 1 1  67 VAL HG23 H   7.459   3.261   0.360 1.00 . A A . 2360 VAL HG23 1 1 
        2  3738 1 1  67 VAL N    N   5.622   1.251   3.371 1.00 . A A . 2360 VAL N    1 1 
        2  3739 1 1  67 VAL O    O   8.804   2.798   3.407 1.00 . A A . 2360 VAL O    1 1 
        2  3740 1 1  68 LYS C    C   8.832   2.372   6.597 1.00 . A A . 2361 LYS C    1 1 
        2  3741 1 1  68 LYS CA   C   8.010   3.487   5.951 1.00 . A A . 2361 LYS CA   1 1 
        2  3742 1 1  68 LYS CB   C   7.189   4.239   6.999 1.00 . A A . 2361 LYS CB   1 1 
        2  3743 1 1  68 LYS CD   C   5.726   6.230   7.500 1.00 . A A . 2361 LYS CD   1 1 
        2  3744 1 1  68 LYS CE   C   5.060   7.468   6.917 1.00 . A A . 2361 LYS CE   1 1 
        2  3745 1 1  68 LYS CG   C   6.498   5.472   6.434 1.00 . A A . 2361 LYS CG   1 1 
        2  3746 1 1  68 LYS H    H   6.188   2.829   5.094 1.00 . A A . 2361 LYS H    1 1 
        2  3747 1 1  68 LYS HA   H   8.692   4.181   5.483 1.00 . A A . 2361 LYS HA   1 1 
        2  3748 1 1  68 LYS HB2  H   6.434   3.576   7.395 1.00 . A A . 2361 LYS HB2  1 1 
        2  3749 1 1  68 LYS HB3  H   7.842   4.552   7.799 1.00 . A A . 2361 LYS HB3  1 1 
        2  3750 1 1  68 LYS HD2  H   4.964   5.584   7.911 1.00 . A A . 2361 LYS HD2  1 1 
        2  3751 1 1  68 LYS HD3  H   6.407   6.532   8.281 1.00 . A A . 2361 LYS HD3  1 1 
        2  3752 1 1  68 LYS HE2  H   5.815   8.073   6.437 1.00 . A A . 2361 LYS HE2  1 1 
        2  3753 1 1  68 LYS HE3  H   4.333   7.155   6.182 1.00 . A A . 2361 LYS HE3  1 1 
        2  3754 1 1  68 LYS HG2  H   7.245   6.128   6.013 1.00 . A A . 2361 LYS HG2  1 1 
        2  3755 1 1  68 LYS HG3  H   5.813   5.161   5.658 1.00 . A A . 2361 LYS HG3  1 1 
        2  3756 1 1  68 LYS HZ1  H   3.587   7.751   8.377 1.00 . A A . 2361 LYS HZ1  1 1 
        2  3757 1 1  68 LYS HZ2  H   4.002   9.159   7.528 1.00 . A A . 2361 LYS HZ2  1 1 
        2  3758 1 1  68 LYS HZ3  H   5.051   8.540   8.709 1.00 . A A . 2361 LYS HZ3  1 1 
        2  3759 1 1  68 LYS N    N   7.143   2.959   4.907 1.00 . A A . 2361 LYS N    1 1 
        2  3760 1 1  68 LYS NZ   N   4.379   8.285   7.955 1.00 . A A . 2361 LYS NZ   1 1 
        2  3761 1 1  68 LYS O    O   9.975   2.589   7.001 1.00 . A A . 2361 LYS O    1 1 
        2  3762 1 1  69 ALA C    C  10.034  -0.438   6.228 1.00 . A A . 2362 ALA C    1 1 
        2  3763 1 1  69 ALA CA   C   8.963   0.017   7.207 1.00 . A A . 2362 ALA CA   1 1 
        2  3764 1 1  69 ALA CB   C   8.000  -1.125   7.500 1.00 . A A . 2362 ALA CB   1 1 
        2  3765 1 1  69 ALA H    H   7.321   1.073   6.386 1.00 . A A . 2362 ALA H    1 1 
        2  3766 1 1  69 ALA HA   H   9.436   0.308   8.135 1.00 . A A . 2362 ALA HA   1 1 
        2  3767 1 1  69 ALA HB1  H   7.246  -0.791   8.197 1.00 . A A . 2362 ALA HB1  1 1 
        2  3768 1 1  69 ALA HB2  H   7.528  -1.443   6.582 1.00 . A A . 2362 ALA HB2  1 1 
        2  3769 1 1  69 ALA HB3  H   8.545  -1.953   7.930 1.00 . A A . 2362 ALA HB3  1 1 
        2  3770 1 1  69 ALA N    N   8.252   1.178   6.680 1.00 . A A . 2362 ALA N    1 1 
        2  3771 1 1  69 ALA O    O  11.118  -0.845   6.631 1.00 . A A . 2362 ALA O    1 1 
        2  3772 1 1  70 ALA C    C  11.849   0.287   3.924 1.00 . A A . 2363 ALA C    1 1 
        2  3773 1 1  70 ALA CA   C  10.685  -0.695   3.899 1.00 . A A . 2363 ALA CA   1 1 
        2  3774 1 1  70 ALA CB   C  10.013  -0.700   2.534 1.00 . A A . 2363 ALA CB   1 1 
        2  3775 1 1  70 ALA H    H   8.814  -0.086   4.683 1.00 . A A . 2363 ALA H    1 1 
        2  3776 1 1  70 ALA HA   H  11.060  -1.690   4.095 1.00 . A A . 2363 ALA HA   1 1 
        2  3777 1 1  70 ALA HB1  H   9.624   0.286   2.321 1.00 . A A . 2363 ALA HB1  1 1 
        2  3778 1 1  70 ALA HB2  H  10.734  -0.976   1.779 1.00 . A A . 2363 ALA HB2  1 1 
        2  3779 1 1  70 ALA HB3  H   9.201  -1.414   2.535 1.00 . A A . 2363 ALA HB3  1 1 
        2  3780 1 1  70 ALA N    N   9.723  -0.362   4.939 1.00 . A A . 2363 ALA N    1 1 
        2  3781 1 1  70 ALA O    O  13.002  -0.095   3.736 1.00 . A A . 2363 ALA O    1 1 
        2  3782 1 1  71 SER C    C  13.410   2.271   5.571 1.00 . A A . 2364 SER C    1 1 
        2  3783 1 1  71 SER CA   C  12.553   2.582   4.342 1.00 . A A . 2364 SER CA   1 1 
        2  3784 1 1  71 SER CB   C  11.890   3.959   4.478 1.00 . A A . 2364 SER CB   1 1 
        2  3785 1 1  71 SER H    H  10.588   1.815   4.192 1.00 . A A . 2364 SER H    1 1 
        2  3786 1 1  71 SER HA   H  13.185   2.579   3.466 1.00 . A A . 2364 SER HA   1 1 
        2  3787 1 1  71 SER HB2  H  11.317   4.168   3.587 1.00 . A A . 2364 SER HB2  1 1 
        2  3788 1 1  71 SER HB3  H  11.233   3.955   5.334 1.00 . A A . 2364 SER HB3  1 1 
        2  3789 1 1  71 SER HG   H  13.586   4.838   4.033 1.00 . A A . 2364 SER HG   1 1 
        2  3790 1 1  71 SER N    N  11.535   1.556   4.161 1.00 . A A . 2364 SER N    1 1 
        2  3791 1 1  71 SER O    O  14.631   2.436   5.550 1.00 . A A . 2364 SER O    1 1 
        2  3792 1 1  71 SER OG   O  12.854   4.983   4.646 1.00 . A A . 2364 SER OG   1 1 
        2  3793 1 1  72 ALA C    C  14.325   0.169   7.566 1.00 . A A . 2365 ALA C    1 1 
        2  3794 1 1  72 ALA CA   C  13.473   1.401   7.842 1.00 . A A . 2365 ALA CA   1 1 
        2  3795 1 1  72 ALA CB   C  12.489   1.127   8.968 1.00 . A A . 2365 ALA CB   1 1 
        2  3796 1 1  72 ALA H    H  11.787   1.738   6.611 1.00 . A A . 2365 ALA H    1 1 
        2  3797 1 1  72 ALA HA   H  14.116   2.216   8.142 1.00 . A A . 2365 ALA HA   1 1 
        2  3798 1 1  72 ALA HB1  H  11.898   2.012   9.155 1.00 . A A . 2365 ALA HB1  1 1 
        2  3799 1 1  72 ALA HB2  H  11.838   0.313   8.685 1.00 . A A . 2365 ALA HB2  1 1 
        2  3800 1 1  72 ALA HB3  H  13.030   0.860   9.863 1.00 . A A . 2365 ALA HB3  1 1 
        2  3801 1 1  72 ALA N    N  12.765   1.805   6.635 1.00 . A A . 2365 ALA N    1 1 
        2  3802 1 1  72 ALA O    O  15.424   0.022   8.108 1.00 . A A . 2365 ALA O    1 1 
        2  3803 1 1  73 ALA C    C  15.819  -1.506   5.589 1.00 . A A . 2366 ALA C    1 1 
        2  3804 1 1  73 ALA CA   C  14.527  -1.895   6.287 1.00 . A A . 2366 ALA CA   1 1 
        2  3805 1 1  73 ALA CB   C  13.660  -2.742   5.371 1.00 . A A . 2366 ALA CB   1 1 
        2  3806 1 1  73 ALA H    H  12.893  -0.561   6.381 1.00 . A A . 2366 ALA H    1 1 
        2  3807 1 1  73 ALA HA   H  14.761  -2.481   7.159 1.00 . A A . 2366 ALA HA   1 1 
        2  3808 1 1  73 ALA HB1  H  13.431  -2.184   4.474 1.00 . A A . 2366 ALA HB1  1 1 
        2  3809 1 1  73 ALA HB2  H  14.190  -3.646   5.109 1.00 . A A . 2366 ALA HB2  1 1 
        2  3810 1 1  73 ALA HB3  H  12.743  -2.997   5.880 1.00 . A A . 2366 ALA HB3  1 1 
        2  3811 1 1  73 ALA N    N  13.804  -0.711   6.718 1.00 . A A . 2366 ALA N    1 1 
        2  3812 1 1  73 ALA O    O  16.865  -2.088   5.852 1.00 . A A . 2366 ALA O    1 1 
        2  3813 1 1  74 GLN C    C  17.971   0.423   5.044 1.00 . A A . 2367 GLN C    1 1 
        2  3814 1 1  74 GLN CA   C  16.913   0.021   4.030 1.00 . A A . 2367 GLN CA   1 1 
        2  3815 1 1  74 GLN CB   C  16.555   1.248   3.192 1.00 . A A . 2367 GLN CB   1 1 
        2  3816 1 1  74 GLN CD   C  15.184   2.262   1.354 1.00 . A A . 2367 GLN CD   1 1 
        2  3817 1 1  74 GLN CG   C  15.540   0.992   2.096 1.00 . A A . 2367 GLN CG   1 1 
        2  3818 1 1  74 GLN H    H  14.855  -0.111   4.522 1.00 . A A . 2367 GLN H    1 1 
        2  3819 1 1  74 GLN HA   H  17.307  -0.750   3.387 1.00 . A A . 2367 GLN HA   1 1 
        2  3820 1 1  74 GLN HB2  H  16.154   2.008   3.846 1.00 . A A . 2367 GLN HB2  1 1 
        2  3821 1 1  74 GLN HB3  H  17.457   1.626   2.733 1.00 . A A . 2367 GLN HB3  1 1 
        2  3822 1 1  74 GLN HE21 H  16.679   1.974   0.089 1.00 . A A . 2367 GLN HE21 1 1 
        2  3823 1 1  74 GLN HE22 H  15.736   3.394  -0.172 1.00 . A A . 2367 GLN HE22 1 1 
        2  3824 1 1  74 GLN HG2  H  15.952   0.282   1.395 1.00 . A A . 2367 GLN HG2  1 1 
        2  3825 1 1  74 GLN HG3  H  14.643   0.585   2.539 1.00 . A A . 2367 GLN HG3  1 1 
        2  3826 1 1  74 GLN N    N  15.735  -0.505   4.713 1.00 . A A . 2367 GLN N    1 1 
        2  3827 1 1  74 GLN NE2  N  15.941   2.573   0.318 1.00 . A A . 2367 GLN NE2  1 1 
        2  3828 1 1  74 GLN O    O  19.091  -0.062   5.008 1.00 . A A . 2367 GLN O    1 1 
        2  3829 1 1  74 GLN OE1  O  14.246   2.966   1.717 1.00 . A A . 2367 GLN OE1  1 1 
        2  3830 1 1  75 ARG C    C  19.243   0.760   7.706 1.00 . A A . 2368 ARG C    1 1 
        2  3831 1 1  75 ARG CA   C  18.453   1.850   6.980 1.00 . A A . 2368 ARG CA   1 1 
        2  3832 1 1  75 ARG CB   C  17.604   2.645   7.967 1.00 . A A . 2368 ARG CB   1 1 
        2  3833 1 1  75 ARG CD   C  17.515   4.517   9.601 1.00 . A A . 2368 ARG CD   1 1 
        2  3834 1 1  75 ARG CG   C  18.398   3.460   8.967 1.00 . A A . 2368 ARG CG   1 1 
        2  3835 1 1  75 ARG CZ   C  15.624   5.684   8.516 1.00 . A A . 2368 ARG CZ   1 1 
        2  3836 1 1  75 ARG H    H  16.648   1.610   5.921 1.00 . A A . 2368 ARG H    1 1 
        2  3837 1 1  75 ARG HA   H  19.148   2.520   6.498 1.00 . A A . 2368 ARG HA   1 1 
        2  3838 1 1  75 ARG HB2  H  16.973   3.322   7.411 1.00 . A A . 2368 ARG HB2  1 1 
        2  3839 1 1  75 ARG HB3  H  16.978   1.957   8.515 1.00 . A A . 2368 ARG HB3  1 1 
        2  3840 1 1  75 ARG HD2  H  16.729   4.031  10.159 1.00 . A A . 2368 ARG HD2  1 1 
        2  3841 1 1  75 ARG HD3  H  18.113   5.122  10.266 1.00 . A A . 2368 ARG HD3  1 1 
        2  3842 1 1  75 ARG HE   H  17.526   5.738   7.882 1.00 . A A . 2368 ARG HE   1 1 
        2  3843 1 1  75 ARG HG2  H  18.778   2.805   9.738 1.00 . A A . 2368 ARG HG2  1 1 
        2  3844 1 1  75 ARG HG3  H  19.220   3.944   8.458 1.00 . A A . 2368 ARG HG3  1 1 
        2  3845 1 1  75 ARG HH11 H  15.111   4.607  10.162 1.00 . A A . 2368 ARG HH11 1 1 
        2  3846 1 1  75 ARG HH12 H  13.806   5.457   9.383 1.00 . A A . 2368 ARG HH12 1 1 
        2  3847 1 1  75 ARG HH21 H  15.802   6.802   6.824 1.00 . A A . 2368 ARG HH21 1 1 
        2  3848 1 1  75 ARG HH22 H  14.189   6.671   7.471 1.00 . A A . 2368 ARG HH22 1 1 
        2  3849 1 1  75 ARG N    N  17.575   1.301   5.952 1.00 . A A . 2368 ARG N    1 1 
        2  3850 1 1  75 ARG NE   N  16.917   5.378   8.579 1.00 . A A . 2368 ARG NE   1 1 
        2  3851 1 1  75 ARG NH1  N  14.778   5.210   9.422 1.00 . A A . 2368 ARG NH1  1 1 
        2  3852 1 1  75 ARG NH2  N  15.169   6.449   7.530 1.00 . A A . 2368 ARG NH2  1 1 
        2  3853 1 1  75 ARG O    O  20.471   0.834   7.803 1.00 . A A . 2368 ARG O    1 1 
        2  3854 1 1  76 GLU C    C  20.000  -2.215   7.950 1.00 . A A . 2369 GLU C    1 1 
        2  3855 1 1  76 GLU CA   C  19.199  -1.345   8.912 1.00 . A A . 2369 GLU CA   1 1 
        2  3856 1 1  76 GLU CB   C  18.172  -2.192   9.666 1.00 . A A . 2369 GLU CB   1 1 
        2  3857 1 1  76 GLU CD   C  18.352  -0.823  11.783 1.00 . A A . 2369 GLU CD   1 1 
        2  3858 1 1  76 GLU CG   C  17.424  -1.423  10.744 1.00 . A A . 2369 GLU CG   1 1 
        2  3859 1 1  76 GLU H    H  17.567  -0.264   8.096 1.00 . A A . 2369 GLU H    1 1 
        2  3860 1 1  76 GLU HA   H  19.880  -0.907   9.628 1.00 . A A . 2369 GLU HA   1 1 
        2  3861 1 1  76 GLU HB2  H  17.449  -2.575   8.960 1.00 . A A . 2369 GLU HB2  1 1 
        2  3862 1 1  76 GLU HB3  H  18.681  -3.021  10.133 1.00 . A A . 2369 GLU HB3  1 1 
        2  3863 1 1  76 GLU HG2  H  16.867  -0.624  10.278 1.00 . A A . 2369 GLU HG2  1 1 
        2  3864 1 1  76 GLU HG3  H  16.740  -2.097  11.238 1.00 . A A . 2369 GLU HG3  1 1 
        2  3865 1 1  76 GLU N    N  18.545  -0.252   8.203 1.00 . A A . 2369 GLU N    1 1 
        2  3866 1 1  76 GLU O    O  21.082  -2.696   8.287 1.00 . A A . 2369 GLU O    1 1 
        2  3867 1 1  76 GLU OE1  O  18.805   0.322  11.590 1.00 . A A . 2369 GLU OE1  1 1 
        2  3868 1 1  76 GLU OE2  O  18.630  -1.491  12.801 1.00 . A A . 2369 GLU OE2  1 1 
        2  3869 1 1  77 LEU C    C  21.458  -2.558   5.312 1.00 . A A . 2370 LEU C    1 1 
        2  3870 1 1  77 LEU CA   C  20.134  -3.191   5.718 1.00 . A A . 2370 LEU CA   1 1 
        2  3871 1 1  77 LEU CB   C  19.234  -3.317   4.492 1.00 . A A . 2370 LEU CB   1 1 
        2  3872 1 1  77 LEU CD1  C  19.717  -5.705   4.008 1.00 . A A . 2370 LEU CD1  1 1 
        2  3873 1 1  77 LEU CD2  C  18.850  -4.216   2.194 1.00 . A A . 2370 LEU CD2  1 1 
        2  3874 1 1  77 LEU CG   C  19.717  -4.301   3.439 1.00 . A A . 2370 LEU CG   1 1 
        2  3875 1 1  77 LEU H    H  18.606  -1.979   6.538 1.00 . A A . 2370 LEU H    1 1 
        2  3876 1 1  77 LEU HA   H  20.321  -4.174   6.124 1.00 . A A . 2370 LEU HA   1 1 
        2  3877 1 1  77 LEU HB2  H  18.253  -3.625   4.821 1.00 . A A . 2370 LEU HB2  1 1 
        2  3878 1 1  77 LEU HB3  H  19.152  -2.343   4.032 1.00 . A A . 2370 LEU HB3  1 1 
        2  3879 1 1  77 LEU HD11 H  19.989  -6.409   3.236 1.00 . A A . 2370 LEU HD11 1 1 
        2  3880 1 1  77 LEU HD12 H  20.430  -5.765   4.817 1.00 . A A . 2370 LEU HD12 1 1 
        2  3881 1 1  77 LEU HD13 H  18.731  -5.942   4.382 1.00 . A A . 2370 LEU HD13 1 1 
        2  3882 1 1  77 LEU HD21 H  19.187  -4.942   1.469 1.00 . A A . 2370 LEU HD21 1 1 
        2  3883 1 1  77 LEU HD22 H  17.823  -4.417   2.457 1.00 . A A . 2370 LEU HD22 1 1 
        2  3884 1 1  77 LEU HD23 H  18.926  -3.225   1.771 1.00 . A A . 2370 LEU HD23 1 1 
        2  3885 1 1  77 LEU HG   H  20.731  -4.052   3.161 1.00 . A A . 2370 LEU HG   1 1 
        2  3886 1 1  77 LEU N    N  19.474  -2.394   6.744 1.00 . A A . 2370 LEU N    1 1 
        2  3887 1 1  77 LEU O    O  22.455  -3.250   5.096 1.00 . A A . 2370 LEU O    1 1 
        2  3888 1 1  78 VAL C    C  23.699  -0.688   5.966 1.00 . A A . 2371 VAL C    1 1 
        2  3889 1 1  78 VAL CA   C  22.643  -0.471   4.888 1.00 . A A . 2371 VAL CA   1 1 
        2  3890 1 1  78 VAL CB   C  22.315   1.035   4.760 1.00 . A A . 2371 VAL CB   1 1 
        2  3891 1 1  78 VAL CG1  C  23.567   1.854   4.529 1.00 . A A . 2371 VAL CG1  1 1 
        2  3892 1 1  78 VAL CG2  C  21.324   1.272   3.632 1.00 . A A . 2371 VAL CG2  1 1 
        2  3893 1 1  78 VAL H    H  20.595  -0.757   5.323 1.00 . A A . 2371 VAL H    1 1 
        2  3894 1 1  78 VAL HA   H  23.029  -0.819   3.940 1.00 . A A . 2371 VAL HA   1 1 
        2  3895 1 1  78 VAL HB   H  21.860   1.365   5.682 1.00 . A A . 2371 VAL HB   1 1 
        2  3896 1 1  78 VAL HG11 H  24.020   1.557   3.595 1.00 . A A . 2371 VAL HG11 1 1 
        2  3897 1 1  78 VAL HG12 H  23.304   2.902   4.485 1.00 . A A . 2371 VAL HG12 1 1 
        2  3898 1 1  78 VAL HG13 H  24.260   1.690   5.339 1.00 . A A . 2371 VAL HG13 1 1 
        2  3899 1 1  78 VAL HG21 H  21.732   0.887   2.711 1.00 . A A . 2371 VAL HG21 1 1 
        2  3900 1 1  78 VAL HG22 H  20.398   0.763   3.855 1.00 . A A . 2371 VAL HG22 1 1 
        2  3901 1 1  78 VAL HG23 H  21.138   2.331   3.529 1.00 . A A . 2371 VAL HG23 1 1 
        2  3902 1 1  78 VAL N    N  21.448  -1.237   5.199 1.00 . A A . 2371 VAL N    1 1 
        2  3903 1 1  78 VAL O    O  24.885  -0.839   5.671 1.00 . A A . 2371 VAL O    1 1 
        2  3904 1 1  79 ALA C    C  24.689  -2.401   8.294 1.00 . A A . 2372 ALA C    1 1 
        2  3905 1 1  79 ALA CA   C  24.133  -0.980   8.337 1.00 . A A . 2372 ALA CA   1 1 
        2  3906 1 1  79 ALA CB   C  23.408  -0.731   9.651 1.00 . A A . 2372 ALA CB   1 1 
        2  3907 1 1  79 ALA H    H  22.299  -0.584   7.383 1.00 . A A . 2372 ALA H    1 1 
        2  3908 1 1  79 ALA HA   H  24.951  -0.282   8.269 1.00 . A A . 2372 ALA HA   1 1 
        2  3909 1 1  79 ALA HB1  H  22.587  -1.426   9.746 1.00 . A A . 2372 ALA HB1  1 1 
        2  3910 1 1  79 ALA HB2  H  24.094  -0.871  10.473 1.00 . A A . 2372 ALA HB2  1 1 
        2  3911 1 1  79 ALA HB3  H  23.029   0.280   9.667 1.00 . A A . 2372 ALA HB3  1 1 
        2  3912 1 1  79 ALA N    N  23.249  -0.732   7.214 1.00 . A A . 2372 ALA N    1 1 
        2  3913 1 1  79 ALA O    O  25.860  -2.628   8.591 1.00 . A A . 2372 ALA O    1 1 
        2  3914 1 1  80 GLN C    C  25.198  -4.976   6.645 1.00 . A A . 2373 GLN C    1 1 
        2  3915 1 1  80 GLN CA   C  24.256  -4.755   7.823 1.00 . A A . 2373 GLN CA   1 1 
        2  3916 1 1  80 GLN CB   C  23.034  -5.667   7.675 1.00 . A A . 2373 GLN CB   1 1 
        2  3917 1 1  80 GLN CD   C  20.890  -6.540   8.679 1.00 . A A . 2373 GLN CD   1 1 
        2  3918 1 1  80 GLN CG   C  22.090  -5.633   8.863 1.00 . A A . 2373 GLN CG   1 1 
        2  3919 1 1  80 GLN H    H  22.917  -3.113   7.686 1.00 . A A . 2373 GLN H    1 1 
        2  3920 1 1  80 GLN HA   H  24.773  -5.007   8.736 1.00 . A A . 2373 GLN HA   1 1 
        2  3921 1 1  80 GLN HB2  H  22.481  -5.367   6.796 1.00 . A A . 2373 GLN HB2  1 1 
        2  3922 1 1  80 GLN HB3  H  23.374  -6.685   7.542 1.00 . A A . 2373 GLN HB3  1 1 
        2  3923 1 1  80 GLN HE21 H  21.872  -8.046   9.519 1.00 . A A . 2373 GLN HE21 1 1 
        2  3924 1 1  80 GLN HE22 H  20.263  -8.402   8.988 1.00 . A A . 2373 GLN HE22 1 1 
        2  3925 1 1  80 GLN HG2  H  22.628  -5.950   9.745 1.00 . A A . 2373 GLN HG2  1 1 
        2  3926 1 1  80 GLN HG3  H  21.740  -4.619   9.000 1.00 . A A . 2373 GLN HG3  1 1 
        2  3927 1 1  80 GLN N    N  23.844  -3.355   7.908 1.00 . A A . 2373 GLN N    1 1 
        2  3928 1 1  80 GLN NE2  N  21.022  -7.783   9.108 1.00 . A A . 2373 GLN NE2  1 1 
        2  3929 1 1  80 GLN O    O  25.970  -5.933   6.625 1.00 . A A . 2373 GLN O    1 1 
        2  3930 1 1  80 GLN OE1  O  19.856  -6.126   8.156 1.00 . A A . 2373 GLN OE1  1 1 
        2  3931 1 1  81 GLY C    C  25.594  -5.281   3.550 1.00 . A A . 2374 GLY C    1 1 
        2  3932 1 1  81 GLY CA   C  25.996  -4.176   4.511 1.00 . A A . 2374 GLY CA   1 1 
        2  3933 1 1  81 GLY H    H  24.464  -3.363   5.722 1.00 . A A . 2374 GLY H    1 1 
        2  3934 1 1  81 GLY HA2  H  25.971  -3.229   3.983 1.00 . A A . 2374 GLY HA2  1 1 
        2  3935 1 1  81 GLY HA3  H  27.004  -4.360   4.851 1.00 . A A . 2374 GLY HA3  1 1 
        2  3936 1 1  81 GLY N    N  25.122  -4.089   5.663 1.00 . A A . 2374 GLY N    1 1 
        2  3937 1 1  81 GLY O    O  26.375  -5.666   2.680 1.00 . A A . 2374 GLY O    1 1 
        2  3938 1 1  82 LYS C    C  23.678  -6.170   1.403 1.00 . A A . 2375 LYS C    1 1 
        2  3939 1 1  82 LYS CA   C  23.845  -6.794   2.782 1.00 . A A . 2375 LYS CA   1 1 
        2  3940 1 1  82 LYS CB   C  22.504  -7.329   3.283 1.00 . A A . 2375 LYS CB   1 1 
        2  3941 1 1  82 LYS CD   C  23.002  -9.625   4.197 1.00 . A A . 2375 LYS CD   1 1 
        2  3942 1 1  82 LYS CE   C  21.955 -10.303   3.323 1.00 . A A . 2375 LYS CE   1 1 
        2  3943 1 1  82 LYS CG   C  22.603  -8.194   4.530 1.00 . A A . 2375 LYS CG   1 1 
        2  3944 1 1  82 LYS H    H  23.828  -5.499   4.464 1.00 . A A . 2375 LYS H    1 1 
        2  3945 1 1  82 LYS HA   H  24.553  -7.607   2.719 1.00 . A A . 2375 LYS HA   1 1 
        2  3946 1 1  82 LYS HB2  H  21.859  -6.492   3.506 1.00 . A A . 2375 LYS HB2  1 1 
        2  3947 1 1  82 LYS HB3  H  22.051  -7.918   2.499 1.00 . A A . 2375 LYS HB3  1 1 
        2  3948 1 1  82 LYS HD2  H  23.944  -9.614   3.670 1.00 . A A . 2375 LYS HD2  1 1 
        2  3949 1 1  82 LYS HD3  H  23.106 -10.182   5.116 1.00 . A A . 2375 LYS HD3  1 1 
        2  3950 1 1  82 LYS HE2  H  20.994 -10.221   3.807 1.00 . A A . 2375 LYS HE2  1 1 
        2  3951 1 1  82 LYS HE3  H  21.920  -9.796   2.370 1.00 . A A . 2375 LYS HE3  1 1 
        2  3952 1 1  82 LYS HG2  H  23.346  -7.770   5.191 1.00 . A A . 2375 LYS HG2  1 1 
        2  3953 1 1  82 LYS HG3  H  21.643  -8.203   5.025 1.00 . A A . 2375 LYS HG3  1 1 
        2  3954 1 1  82 LYS HZ1  H  23.217 -11.857   2.706 1.00 . A A . 2375 LYS HZ1  1 1 
        2  3955 1 1  82 LYS HZ2  H  21.572 -12.149   2.419 1.00 . A A . 2375 LYS HZ2  1 1 
        2  3956 1 1  82 LYS HZ3  H  22.191 -12.270   3.993 1.00 . A A . 2375 LYS HZ3  1 1 
        2  3957 1 1  82 LYS N    N  24.378  -5.796   3.708 1.00 . A A . 2375 LYS N    1 1 
        2  3958 1 1  82 LYS NZ   N  22.256 -11.742   3.096 1.00 . A A . 2375 LYS NZ   1 1 
        2  3959 1 1  82 LYS O    O  23.831  -6.832   0.375 1.00 . A A . 2375 LYS O    1 1 
        2  3960 1 1  83 VAL C    C  24.643  -3.304   0.117 1.00 . A A . 2376 VAL C    1 1 
        2  3961 1 1  83 VAL CA   C  23.338  -4.094   0.191 1.00 . A A . 2376 VAL CA   1 1 
        2  3962 1 1  83 VAL CB   C  22.115  -3.141   0.159 1.00 . A A . 2376 VAL CB   1 1 
        2  3963 1 1  83 VAL CG1  C  22.183  -2.121   1.287 1.00 . A A . 2376 VAL CG1  1 1 
        2  3964 1 1  83 VAL CG2  C  21.988  -2.449  -1.190 1.00 . A A . 2376 VAL CG2  1 1 
        2  3965 1 1  83 VAL H    H  23.131  -4.458   2.253 1.00 . A A . 2376 VAL H    1 1 
        2  3966 1 1  83 VAL HA   H  23.280  -4.768  -0.654 1.00 . A A . 2376 VAL HA   1 1 
        2  3967 1 1  83 VAL HB   H  21.227  -3.737   0.310 1.00 . A A . 2376 VAL HB   1 1 
        2  3968 1 1  83 VAL HG11 H  22.179  -2.634   2.237 1.00 . A A . 2376 VAL HG11 1 1 
        2  3969 1 1  83 VAL HG12 H  23.091  -1.541   1.194 1.00 . A A . 2376 VAL HG12 1 1 
        2  3970 1 1  83 VAL HG13 H  21.329  -1.463   1.228 1.00 . A A . 2376 VAL HG13 1 1 
        2  3971 1 1  83 VAL HG21 H  21.126  -1.799  -1.181 1.00 . A A . 2376 VAL HG21 1 1 
        2  3972 1 1  83 VAL HG22 H  22.877  -1.864  -1.379 1.00 . A A . 2376 VAL HG22 1 1 
        2  3973 1 1  83 VAL HG23 H  21.873  -3.190  -1.967 1.00 . A A . 2376 VAL HG23 1 1 
        2  3974 1 1  83 VAL N    N  23.354  -4.888   1.404 1.00 . A A . 2376 VAL N    1 1 
        2  3975 1 1  83 VAL O    O  25.235  -2.995   1.157 1.00 . A A . 2376 VAL O    1 1 
        2  3976 1 1  84 GLY C    C  26.355  -0.964  -0.551 1.00 . A A . 2377 GLY C    1 1 
        2  3977 1 1  84 GLY CA   C  26.361  -2.302  -1.252 1.00 . A A . 2377 GLY CA   1 1 
        2  3978 1 1  84 GLY H    H  24.580  -3.253  -1.885 1.00 . A A . 2377 GLY H    1 1 
        2  3979 1 1  84 GLY HA2  H  27.157  -2.908  -0.845 1.00 . A A . 2377 GLY HA2  1 1 
        2  3980 1 1  84 GLY HA3  H  26.543  -2.144  -2.305 1.00 . A A . 2377 GLY HA3  1 1 
        2  3981 1 1  84 GLY N    N  25.103  -3.006  -1.091 1.00 . A A . 2377 GLY N    1 1 
        2  3982 1 1  84 GLY O    O  27.279  -0.653   0.205 1.00 . A A . 2377 GLY O    1 1 
        2  3983 1 1  85 ALA C    C  26.209   2.090  -0.556 1.00 . A A . 2378 ALA C    1 1 
        2  3984 1 1  85 ALA CA   C  25.110   1.112  -0.154 1.00 . A A . 2378 ALA CA   1 1 
        2  3985 1 1  85 ALA CB   C  25.051   0.946   1.362 1.00 . A A . 2378 ALA CB   1 1 
        2  3986 1 1  85 ALA H    H  24.649  -0.481  -1.469 1.00 . A A . 2378 ALA H    1 1 
        2  3987 1 1  85 ALA HA   H  24.159   1.506  -0.484 1.00 . A A . 2378 ALA HA   1 1 
        2  3988 1 1  85 ALA HB1  H  24.253   0.262   1.619 1.00 . A A . 2378 ALA HB1  1 1 
        2  3989 1 1  85 ALA HB2  H  25.990   0.548   1.719 1.00 . A A . 2378 ALA HB2  1 1 
        2  3990 1 1  85 ALA HB3  H  24.866   1.903   1.824 1.00 . A A . 2378 ALA HB3  1 1 
        2  3991 1 1  85 ALA N    N  25.305  -0.181  -0.803 1.00 . A A . 2378 ALA N    1 1 
        2  3992 1 1  85 ALA O    O  26.500   3.050   0.159 1.00 . A A . 2378 ALA O    1 1 
        2  3993 1 1  86 ILE C    C  27.535   3.321  -3.536 1.00 . A A . 2379 ILE C    1 1 
        2  3994 1 1  86 ILE CA   C  27.899   2.669  -2.203 1.00 . A A . 2379 ILE CA   1 1 
        2  3995 1 1  86 ILE CB   C  29.186   1.824  -2.376 1.00 . A A . 2379 ILE CB   1 1 
        2  3996 1 1  86 ILE CD1  C  29.893   2.151   0.061 1.00 . A A . 2379 ILE CD1  1 1 
        2  3997 1 1  86 ILE CG1  C  29.588   1.166  -1.051 1.00 . A A . 2379 ILE CG1  1 1 
        2  3998 1 1  86 ILE CG2  C  30.326   2.673  -2.913 1.00 . A A . 2379 ILE CG2  1 1 
        2  3999 1 1  86 ILE H    H  26.472   1.109  -2.278 1.00 . A A . 2379 ILE H    1 1 
        2  4000 1 1  86 ILE HA   H  28.091   3.441  -1.472 1.00 . A A . 2379 ILE HA   1 1 
        2  4001 1 1  86 ILE HB   H  28.981   1.050  -3.102 1.00 . A A . 2379 ILE HB   1 1 
        2  4002 1 1  86 ILE HD11 H  29.018   2.750   0.263 1.00 . A A . 2379 ILE HD11 1 1 
        2  4003 1 1  86 ILE HD12 H  30.174   1.612   0.954 1.00 . A A . 2379 ILE HD12 1 1 
        2  4004 1 1  86 ILE HD13 H  30.707   2.795  -0.241 1.00 . A A . 2379 ILE HD13 1 1 
        2  4005 1 1  86 ILE HG12 H  28.782   0.531  -0.715 1.00 . A A . 2379 ILE HG12 1 1 
        2  4006 1 1  86 ILE HG13 H  30.470   0.564  -1.212 1.00 . A A . 2379 ILE HG13 1 1 
        2  4007 1 1  86 ILE HG21 H  31.227   2.079  -2.960 1.00 . A A . 2379 ILE HG21 1 1 
        2  4008 1 1  86 ILE HG22 H  30.076   3.028  -3.900 1.00 . A A . 2379 ILE HG22 1 1 
        2  4009 1 1  86 ILE HG23 H  30.486   3.517  -2.256 1.00 . A A . 2379 ILE HG23 1 1 
        2  4010 1 1  86 ILE N    N  26.797   1.853  -1.721 1.00 . A A . 2379 ILE N    1 1 
        2  4011 1 1  86 ILE O    O  27.180   2.631  -4.488 1.00 . A A . 2379 ILE O    1 1 
        2  4012 1 1  87 PRO C    C  28.175   4.921  -6.028 1.00 . A A . 2380 PRO C    1 1 
        2  4013 1 1  87 PRO CA   C  27.345   5.420  -4.845 1.00 . A A . 2380 PRO CA   1 1 
        2  4014 1 1  87 PRO CB   C  27.746   6.859  -4.487 1.00 . A A . 2380 PRO CB   1 1 
        2  4015 1 1  87 PRO CD   C  27.837   5.564  -2.481 1.00 . A A . 2380 PRO CD   1 1 
        2  4016 1 1  87 PRO CG   C  28.415   6.771  -3.156 1.00 . A A . 2380 PRO CG   1 1 
        2  4017 1 1  87 PRO HA   H  26.302   5.399  -5.117 1.00 . A A . 2380 PRO HA   1 1 
        2  4018 1 1  87 PRO HB2  H  28.419   7.243  -5.240 1.00 . A A . 2380 PRO HB2  1 1 
        2  4019 1 1  87 PRO HB3  H  26.863   7.479  -4.441 1.00 . A A . 2380 PRO HB3  1 1 
        2  4020 1 1  87 PRO HD2  H  28.548   5.136  -1.789 1.00 . A A . 2380 PRO HD2  1 1 
        2  4021 1 1  87 PRO HD3  H  26.912   5.815  -1.980 1.00 . A A . 2380 PRO HD3  1 1 
        2  4022 1 1  87 PRO HG2  H  29.481   6.653  -3.287 1.00 . A A . 2380 PRO HG2  1 1 
        2  4023 1 1  87 PRO HG3  H  28.202   7.660  -2.579 1.00 . A A . 2380 PRO HG3  1 1 
        2  4024 1 1  87 PRO N    N  27.586   4.663  -3.608 1.00 . A A . 2380 PRO N    1 1 
        2  4025 1 1  87 PRO O    O  27.719   4.957  -7.167 1.00 . A A . 2380 PRO O    1 1 
        2  4026 1 1  88 ALA C    C  29.844   2.507  -7.187 1.00 . A A . 2381 ALA C    1 1 
        2  4027 1 1  88 ALA CA   C  30.258   3.929  -6.800 1.00 . A A . 2381 ALA CA   1 1 
        2  4028 1 1  88 ALA CB   C  31.708   3.959  -6.346 1.00 . A A . 2381 ALA CB   1 1 
        2  4029 1 1  88 ALA H    H  29.723   4.512  -4.834 1.00 . A A . 2381 ALA H    1 1 
        2  4030 1 1  88 ALA HA   H  30.165   4.566  -7.668 1.00 . A A . 2381 ALA HA   1 1 
        2  4031 1 1  88 ALA HB1  H  32.341   3.611  -7.148 1.00 . A A . 2381 ALA HB1  1 1 
        2  4032 1 1  88 ALA HB2  H  31.982   4.969  -6.083 1.00 . A A . 2381 ALA HB2  1 1 
        2  4033 1 1  88 ALA HB3  H  31.830   3.316  -5.487 1.00 . A A . 2381 ALA HB3  1 1 
        2  4034 1 1  88 ALA N    N  29.392   4.467  -5.756 1.00 . A A . 2381 ALA N    1 1 
        2  4035 1 1  88 ALA O    O  30.203   2.014  -8.256 1.00 . A A . 2381 ALA O    1 1 
        2  4036 1 1  89 ASN C    C  27.151   0.584  -7.112 1.00 . A A . 2382 ASN C    1 1 
        2  4037 1 1  89 ASN CA   C  28.579   0.510  -6.571 1.00 . A A . 2382 ASN CA   1 1 
        2  4038 1 1  89 ASN CB   C  28.612  -0.304  -5.270 1.00 . A A . 2382 ASN CB   1 1 
        2  4039 1 1  89 ASN CG   C  28.649  -1.803  -5.510 1.00 . A A . 2382 ASN CG   1 1 
        2  4040 1 1  89 ASN H    H  28.796   2.322  -5.498 1.00 . A A . 2382 ASN H    1 1 
        2  4041 1 1  89 ASN HA   H  29.218   0.045  -7.307 1.00 . A A . 2382 ASN HA   1 1 
        2  4042 1 1  89 ASN HB2  H  29.491  -0.031  -4.705 1.00 . A A . 2382 ASN HB2  1 1 
        2  4043 1 1  89 ASN HB3  H  27.731  -0.074  -4.688 1.00 . A A . 2382 ASN HB3  1 1 
        2  4044 1 1  89 ASN HD21 H  30.633  -1.802  -5.336 1.00 . A A . 2382 ASN HD21 1 1 
        2  4045 1 1  89 ASN HD22 H  29.896  -3.341  -5.643 1.00 . A A . 2382 ASN HD22 1 1 
        2  4046 1 1  89 ASN N    N  29.067   1.867  -6.324 1.00 . A A . 2382 ASN N    1 1 
        2  4047 1 1  89 ASN ND2  N  29.842  -2.373  -5.497 1.00 . A A . 2382 ASN ND2  1 1 
        2  4048 1 1  89 ASN O    O  26.379  -0.373  -7.042 1.00 . A A . 2382 ASN O    1 1 
        2  4049 1 1  89 ASN OD1  O  27.620  -2.448  -5.688 1.00 . A A . 2382 ASN OD1  1 1 
        2  4050 1 1  90 ALA C    C  24.987   1.100  -9.231 1.00 . A A . 2383 ALA C    1 1 
        2  4051 1 1  90 ALA CA   C  25.482   2.054  -8.152 1.00 . A A . 2383 ALA CA   1 1 
        2  4052 1 1  90 ALA CB   C  25.424   3.482  -8.661 1.00 . A A . 2383 ALA CB   1 1 
        2  4053 1 1  90 ALA H    H  27.537   2.410  -7.809 1.00 . A A . 2383 ALA H    1 1 
        2  4054 1 1  90 ALA HA   H  24.821   1.983  -7.301 1.00 . A A . 2383 ALA HA   1 1 
        2  4055 1 1  90 ALA HB1  H  26.045   3.575  -9.540 1.00 . A A . 2383 ALA HB1  1 1 
        2  4056 1 1  90 ALA HB2  H  24.404   3.732  -8.913 1.00 . A A . 2383 ALA HB2  1 1 
        2  4057 1 1  90 ALA HB3  H  25.781   4.153  -7.896 1.00 . A A . 2383 ALA HB3  1 1 
        2  4058 1 1  90 ALA N    N  26.832   1.739  -7.689 1.00 . A A . 2383 ALA N    1 1 
        2  4059 1 1  90 ALA O    O  23.791   1.046  -9.501 1.00 . A A . 2383 ALA O    1 1 
        2  4060 1 1  91 LEU C    C  24.525  -1.593 -10.368 1.00 . A A . 2384 LEU C    1 1 
        2  4061 1 1  91 LEU CA   C  25.505  -0.555 -10.921 1.00 . A A . 2384 LEU CA   1 1 
        2  4062 1 1  91 LEU CB   C  26.748  -1.236 -11.514 1.00 . A A . 2384 LEU CB   1 1 
        2  4063 1 1  91 LEU CD1  C  25.643  -2.991 -12.967 1.00 . A A . 2384 LEU CD1  1 1 
        2  4064 1 1  91 LEU CD2  C  26.129  -0.719 -13.893 1.00 . A A . 2384 LEU CD2  1 1 
        2  4065 1 1  91 LEU CG   C  26.597  -1.804 -12.933 1.00 . A A . 2384 LEU CG   1 1 
        2  4066 1 1  91 LEU H    H  26.838   0.466  -9.631 1.00 . A A . 2384 LEU H    1 1 
        2  4067 1 1  91 LEU HA   H  25.009   0.011 -11.697 1.00 . A A . 2384 LEU HA   1 1 
        2  4068 1 1  91 LEU HB2  H  27.551  -0.515 -11.528 1.00 . A A . 2384 LEU HB2  1 1 
        2  4069 1 1  91 LEU HB3  H  27.031  -2.047 -10.862 1.00 . A A . 2384 LEU HB3  1 1 
        2  4070 1 1  91 LEU HD11 H  26.017  -3.772 -12.321 1.00 . A A . 2384 LEU HD11 1 1 
        2  4071 1 1  91 LEU HD12 H  24.668  -2.679 -12.625 1.00 . A A . 2384 LEU HD12 1 1 
        2  4072 1 1  91 LEU HD13 H  25.568  -3.364 -13.977 1.00 . A A . 2384 LEU HD13 1 1 
        2  4073 1 1  91 LEU HD21 H  26.017  -1.136 -14.882 1.00 . A A . 2384 LEU HD21 1 1 
        2  4074 1 1  91 LEU HD22 H  25.179  -0.328 -13.558 1.00 . A A . 2384 LEU HD22 1 1 
        2  4075 1 1  91 LEU HD23 H  26.857   0.078 -13.917 1.00 . A A . 2384 LEU HD23 1 1 
        2  4076 1 1  91 LEU HG   H  27.562  -2.149 -13.269 1.00 . A A . 2384 LEU HG   1 1 
        2  4077 1 1  91 LEU N    N  25.894   0.376  -9.871 1.00 . A A . 2384 LEU N    1 1 
        2  4078 1 1  91 LEU O    O  23.392  -1.695 -10.836 1.00 . A A . 2384 LEU O    1 1 
        2  4079 1 1  92 ASP C    C  23.117  -2.777  -7.780 1.00 . A A . 2385 ASP C    1 1 
        2  4080 1 1  92 ASP CA   C  24.106  -3.377  -8.770 1.00 . A A . 2385 ASP CA   1 1 
        2  4081 1 1  92 ASP CB   C  24.947  -4.448  -8.074 1.00 . A A . 2385 ASP CB   1 1 
        2  4082 1 1  92 ASP CG   C  24.095  -5.551  -7.470 1.00 . A A . 2385 ASP CG   1 1 
        2  4083 1 1  92 ASP H    H  25.865  -2.209  -9.011 1.00 . A A . 2385 ASP H    1 1 
        2  4084 1 1  92 ASP HA   H  23.550  -3.840  -9.571 1.00 . A A . 2385 ASP HA   1 1 
        2  4085 1 1  92 ASP HB2  H  25.619  -4.893  -8.792 1.00 . A A . 2385 ASP HB2  1 1 
        2  4086 1 1  92 ASP HB3  H  25.522  -3.990  -7.284 1.00 . A A . 2385 ASP HB3  1 1 
        2  4087 1 1  92 ASP N    N  24.956  -2.346  -9.362 1.00 . A A . 2385 ASP N    1 1 
        2  4088 1 1  92 ASP O    O  21.936  -3.135  -7.778 1.00 . A A . 2385 ASP O    1 1 
        2  4089 1 1  92 ASP OD1  O  23.653  -6.447  -8.218 1.00 . A A . 2385 ASP OD1  1 1 
        2  4090 1 1  92 ASP OD2  O  23.881  -5.545  -6.241 1.00 . A A . 2385 ASP OD2  1 1 
        2  4091 1 1  93 ASP C    C  21.646  -0.414  -6.555 1.00 . A A . 2386 ASP C    1 1 
        2  4092 1 1  93 ASP CA   C  22.753  -1.239  -5.924 1.00 . A A . 2386 ASP CA   1 1 
        2  4093 1 1  93 ASP CB   C  23.569  -0.345  -4.986 1.00 . A A . 2386 ASP CB   1 1 
        2  4094 1 1  93 ASP CG   C  24.466  -1.115  -4.043 1.00 . A A . 2386 ASP CG   1 1 
        2  4095 1 1  93 ASP H    H  24.538  -1.586  -7.021 1.00 . A A . 2386 ASP H    1 1 
        2  4096 1 1  93 ASP HA   H  22.301  -2.032  -5.353 1.00 . A A . 2386 ASP HA   1 1 
        2  4097 1 1  93 ASP HB2  H  24.188   0.311  -5.580 1.00 . A A . 2386 ASP HB2  1 1 
        2  4098 1 1  93 ASP HB3  H  22.888   0.253  -4.396 1.00 . A A . 2386 ASP HB3  1 1 
        2  4099 1 1  93 ASP N    N  23.596  -1.857  -6.947 1.00 . A A . 2386 ASP N    1 1 
        2  4100 1 1  93 ASP O    O  20.537  -0.329  -6.022 1.00 . A A . 2386 ASP O    1 1 
        2  4101 1 1  93 ASP OD1  O  24.100  -2.243  -3.649 1.00 . A A . 2386 ASP OD1  1 1 
        2  4102 1 1  93 ASP OD2  O  25.528  -0.581  -3.668 1.00 . A A . 2386 ASP OD2  1 1 
        2  4103 1 1  94 GLY C    C  19.814   0.134  -8.892 1.00 . A A . 2387 GLY C    1 1 
        2  4104 1 1  94 GLY CA   C  20.966   0.978  -8.402 1.00 . A A . 2387 GLY CA   1 1 
        2  4105 1 1  94 GLY H    H  22.855   0.097  -8.060 1.00 . A A . 2387 GLY H    1 1 
        2  4106 1 1  94 GLY HA2  H  20.586   1.743  -7.741 1.00 . A A . 2387 GLY HA2  1 1 
        2  4107 1 1  94 GLY HA3  H  21.440   1.450  -9.251 1.00 . A A . 2387 GLY HA3  1 1 
        2  4108 1 1  94 GLY N    N  21.949   0.189  -7.694 1.00 . A A . 2387 GLY N    1 1 
        2  4109 1 1  94 GLY O    O  18.693   0.615  -9.009 1.00 . A A . 2387 GLY O    1 1 
        2  4110 1 1  95 GLN C    C  18.067  -2.339  -8.483 1.00 . A A . 2388 GLN C    1 1 
        2  4111 1 1  95 GLN CA   C  19.047  -2.052  -9.611 1.00 . A A . 2388 GLN CA   1 1 
        2  4112 1 1  95 GLN CB   C  19.660  -3.355 -10.125 1.00 . A A . 2388 GLN CB   1 1 
        2  4113 1 1  95 GLN CD   C  21.218  -4.458 -11.788 1.00 . A A . 2388 GLN CD   1 1 
        2  4114 1 1  95 GLN CG   C  20.630  -3.156 -11.278 1.00 . A A . 2388 GLN CG   1 1 
        2  4115 1 1  95 GLN H    H  20.990  -1.481  -8.987 1.00 . A A . 2388 GLN H    1 1 
        2  4116 1 1  95 GLN HA   H  18.517  -1.567 -10.419 1.00 . A A . 2388 GLN HA   1 1 
        2  4117 1 1  95 GLN HB2  H  20.190  -3.833  -9.315 1.00 . A A . 2388 GLN HB2  1 1 
        2  4118 1 1  95 GLN HB3  H  18.866  -4.006 -10.459 1.00 . A A . 2388 GLN HB3  1 1 
        2  4119 1 1  95 GLN HE21 H  19.530  -5.425 -11.368 1.00 . A A . 2388 GLN HE21 1 1 
        2  4120 1 1  95 GLN HE22 H  20.796  -6.377 -12.064 1.00 . A A . 2388 GLN HE22 1 1 
        2  4121 1 1  95 GLN HG2  H  20.107  -2.673 -12.090 1.00 . A A . 2388 GLN HG2  1 1 
        2  4122 1 1  95 GLN HG3  H  21.437  -2.521 -10.944 1.00 . A A . 2388 GLN HG3  1 1 
        2  4123 1 1  95 GLN N    N  20.081  -1.142  -9.143 1.00 . A A . 2388 GLN N    1 1 
        2  4124 1 1  95 GLN NE2  N  20.440  -5.528 -11.732 1.00 . A A . 2388 GLN NE2  1 1 
        2  4125 1 1  95 GLN O    O  16.859  -2.456  -8.705 1.00 . A A . 2388 GLN O    1 1 
        2  4126 1 1  95 GLN OE1  O  22.358  -4.499 -12.247 1.00 . A A . 2388 GLN OE1  1 1 
        2  4127 1 1  96 TRP C    C  17.003  -1.334  -5.795 1.00 . A A . 2389 TRP C    1 1 
        2  4128 1 1  96 TRP CA   C  17.761  -2.618  -6.092 1.00 . A A . 2389 TRP CA   1 1 
        2  4129 1 1  96 TRP CB   C  18.615  -3.028  -4.888 1.00 . A A . 2389 TRP CB   1 1 
        2  4130 1 1  96 TRP CD1  C  16.959  -4.356  -3.492 1.00 . A A . 2389 TRP CD1  1 1 
        2  4131 1 1  96 TRP CD2  C  17.785  -2.563  -2.441 1.00 . A A . 2389 TRP CD2  1 1 
        2  4132 1 1  96 TRP CE2  C  16.882  -3.213  -1.579 1.00 . A A . 2389 TRP CE2  1 1 
        2  4133 1 1  96 TRP CE3  C  18.433  -1.406  -1.989 1.00 . A A . 2389 TRP CE3  1 1 
        2  4134 1 1  96 TRP CG   C  17.810  -3.312  -3.663 1.00 . A A . 2389 TRP CG   1 1 
        2  4135 1 1  96 TRP CH2  C  17.257  -1.617   0.120 1.00 . A A . 2389 TRP CH2  1 1 
        2  4136 1 1  96 TRP CZ2  C  16.610  -2.749  -0.296 1.00 . A A . 2389 TRP CZ2  1 1 
        2  4137 1 1  96 TRP CZ3  C  18.163  -0.947  -0.713 1.00 . A A . 2389 TRP CZ3  1 1 
        2  4138 1 1  96 TRP H    H  19.565  -2.373  -7.164 1.00 . A A . 2389 TRP H    1 1 
        2  4139 1 1  96 TRP HA   H  17.051  -3.403  -6.308 1.00 . A A . 2389 TRP HA   1 1 
        2  4140 1 1  96 TRP HB2  H  19.158  -3.928  -5.135 1.00 . A A . 2389 TRP HB2  1 1 
        2  4141 1 1  96 TRP HB3  H  19.315  -2.238  -4.658 1.00 . A A . 2389 TRP HB3  1 1 
        2  4142 1 1  96 TRP HD1  H  16.768  -5.107  -4.246 1.00 . A A . 2389 TRP HD1  1 1 
        2  4143 1 1  96 TRP HE1  H  15.740  -4.946  -1.891 1.00 . A A . 2389 TRP HE1  1 1 
        2  4144 1 1  96 TRP HE3  H  19.133  -0.878  -2.619 1.00 . A A . 2389 TRP HE3  1 1 
        2  4145 1 1  96 TRP HH2  H  17.077  -1.223   1.110 1.00 . A A . 2389 TRP HH2  1 1 
        2  4146 1 1  96 TRP HZ2  H  15.913  -3.255   0.358 1.00 . A A . 2389 TRP HZ2  1 1 
        2  4147 1 1  96 TRP HZ3  H  18.657  -0.057  -0.343 1.00 . A A . 2389 TRP HZ3  1 1 
        2  4148 1 1  96 TRP N    N  18.593  -2.432  -7.269 1.00 . A A . 2389 TRP N    1 1 
        2  4149 1 1  96 TRP NE1  N  16.391  -4.305  -2.245 1.00 . A A . 2389 TRP NE1  1 1 
        2  4150 1 1  96 TRP O    O  15.818  -1.357  -5.464 1.00 . A A . 2389 TRP O    1 1 
        2  4151 1 1  97 SER C    C  15.931   1.294  -6.702 1.00 . A A . 2390 SER C    1 1 
        2  4152 1 1  97 SER CA   C  17.099   1.094  -5.739 1.00 . A A . 2390 SER CA   1 1 
        2  4153 1 1  97 SER CB   C  18.153   2.186  -5.939 1.00 . A A . 2390 SER CB   1 1 
        2  4154 1 1  97 SER H    H  18.648  -0.270  -6.180 1.00 . A A . 2390 SER H    1 1 
        2  4155 1 1  97 SER HA   H  16.730   1.140  -4.725 1.00 . A A . 2390 SER HA   1 1 
        2  4156 1 1  97 SER HB2  H  19.008   1.975  -5.316 1.00 . A A . 2390 SER HB2  1 1 
        2  4157 1 1  97 SER HB3  H  18.458   2.200  -6.975 1.00 . A A . 2390 SER HB3  1 1 
        2  4158 1 1  97 SER HG   H  18.175   3.832  -4.875 1.00 . A A . 2390 SER HG   1 1 
        2  4159 1 1  97 SER N    N  17.698  -0.213  -5.938 1.00 . A A . 2390 SER N    1 1 
        2  4160 1 1  97 SER O    O  14.802   1.516  -6.273 1.00 . A A . 2390 SER O    1 1 
        2  4161 1 1  97 SER OG   O  17.649   3.464  -5.596 1.00 . A A . 2390 SER OG   1 1 
        2  4162 1 1  98 GLN C    C  14.024   0.367  -8.824 1.00 . A A . 2391 GLN C    1 1 
        2  4163 1 1  98 GLN CA   C  15.171   1.350  -9.023 1.00 . A A . 2391 GLN CA   1 1 
        2  4164 1 1  98 GLN CB   C  15.759   1.176 -10.425 1.00 . A A . 2391 GLN CB   1 1 
        2  4165 1 1  98 GLN CD   C  17.366   2.005 -12.180 1.00 . A A . 2391 GLN CD   1 1 
        2  4166 1 1  98 GLN CG   C  16.793   2.226 -10.795 1.00 . A A . 2391 GLN CG   1 1 
        2  4167 1 1  98 GLN H    H  17.121   0.956  -8.282 1.00 . A A . 2391 GLN H    1 1 
        2  4168 1 1  98 GLN HA   H  14.786   2.355  -8.928 1.00 . A A . 2391 GLN HA   1 1 
        2  4169 1 1  98 GLN HB2  H  16.227   0.206 -10.486 1.00 . A A . 2391 GLN HB2  1 1 
        2  4170 1 1  98 GLN HB3  H  14.956   1.224 -11.146 1.00 . A A . 2391 GLN HB3  1 1 
        2  4171 1 1  98 GLN HE21 H  19.105   2.797 -11.619 1.00 . A A . 2391 GLN HE21 1 1 
        2  4172 1 1  98 GLN HE22 H  19.011   2.247 -13.265 1.00 . A A . 2391 GLN HE22 1 1 
        2  4173 1 1  98 GLN HG2  H  16.328   3.200 -10.766 1.00 . A A . 2391 GLN HG2  1 1 
        2  4174 1 1  98 GLN HG3  H  17.599   2.190 -10.077 1.00 . A A . 2391 GLN HG3  1 1 
        2  4175 1 1  98 GLN N    N  16.202   1.170  -8.001 1.00 . A A . 2391 GLN N    1 1 
        2  4176 1 1  98 GLN NE2  N  18.617   2.388 -12.376 1.00 . A A . 2391 GLN NE2  1 1 
        2  4177 1 1  98 GLN O    O  12.859   0.723  -8.997 1.00 . A A . 2391 GLN O    1 1 
        2  4178 1 1  98 GLN OE1  O  16.686   1.489 -13.069 1.00 . A A . 2391 GLN OE1  1 1 
        2  4179 1 1  99 GLY C    C  12.441  -1.496  -7.057 1.00 . A A . 2392 GLY C    1 1 
        2  4180 1 1  99 GLY CA   C  13.348  -1.872  -8.212 1.00 . A A . 2392 GLY CA   1 1 
        2  4181 1 1  99 GLY H    H  15.310  -1.092  -8.351 1.00 . A A . 2392 GLY H    1 1 
        2  4182 1 1  99 GLY HA2  H  12.750  -1.992  -9.103 1.00 . A A . 2392 GLY HA2  1 1 
        2  4183 1 1  99 GLY HA3  H  13.833  -2.810  -7.985 1.00 . A A . 2392 GLY HA3  1 1 
        2  4184 1 1  99 GLY N    N  14.361  -0.864  -8.457 1.00 . A A . 2392 GLY N    1 1 
        2  4185 1 1  99 GLY O    O  11.219  -1.595  -7.159 1.00 . A A . 2392 GLY O    1 1 
        2  4186 1 1 100 LEU C    C  11.497   0.635  -5.079 1.00 . A A . 2393 LEU C    1 1 
        2  4187 1 1 100 LEU CA   C  12.298  -0.633  -4.787 1.00 . A A . 2393 LEU CA   1 1 
        2  4188 1 1 100 LEU CB   C  13.259  -0.398  -3.618 1.00 . A A . 2393 LEU CB   1 1 
        2  4189 1 1 100 LEU CD1  C  11.761  -1.284  -1.810 1.00 . A A . 2393 LEU CD1  1 1 
        2  4190 1 1 100 LEU CD2  C  13.655   0.242  -1.233 1.00 . A A . 2393 LEU CD2  1 1 
        2  4191 1 1 100 LEU CG   C  12.599  -0.100  -2.271 1.00 . A A . 2393 LEU CG   1 1 
        2  4192 1 1 100 LEU H    H  14.027  -0.998  -5.949 1.00 . A A . 2393 LEU H    1 1 
        2  4193 1 1 100 LEU HA   H  11.614  -1.428  -4.529 1.00 . A A . 2393 LEU HA   1 1 
        2  4194 1 1 100 LEU HB2  H  13.872  -1.281  -3.504 1.00 . A A . 2393 LEU HB2  1 1 
        2  4195 1 1 100 LEU HB3  H  13.902   0.433  -3.871 1.00 . A A . 2393 LEU HB3  1 1 
        2  4196 1 1 100 LEU HD11 H  12.392  -2.155  -1.713 1.00 . A A . 2393 LEU HD11 1 1 
        2  4197 1 1 100 LEU HD12 H  11.310  -1.056  -0.856 1.00 . A A . 2393 LEU HD12 1 1 
        2  4198 1 1 100 LEU HD13 H  10.986  -1.480  -2.538 1.00 . A A . 2393 LEU HD13 1 1 
        2  4199 1 1 100 LEU HD21 H  13.177   0.450  -0.288 1.00 . A A . 2393 LEU HD21 1 1 
        2  4200 1 1 100 LEU HD22 H  14.331  -0.593  -1.118 1.00 . A A . 2393 LEU HD22 1 1 
        2  4201 1 1 100 LEU HD23 H  14.209   1.112  -1.556 1.00 . A A . 2393 LEU HD23 1 1 
        2  4202 1 1 100 LEU HG   H  11.943   0.753  -2.378 1.00 . A A . 2393 LEU HG   1 1 
        2  4203 1 1 100 LEU N    N  13.044  -1.048  -5.965 1.00 . A A . 2393 LEU N    1 1 
        2  4204 1 1 100 LEU O    O  10.332   0.748  -4.701 1.00 . A A . 2393 LEU O    1 1 
        2  4205 1 1 101 ILE C    C  10.261   2.613  -6.997 1.00 . A A . 2394 ILE C    1 1 
        2  4206 1 1 101 ILE CA   C  11.491   2.842  -6.121 1.00 . A A . 2394 ILE CA   1 1 
        2  4207 1 1 101 ILE CB   C  12.471   3.792  -6.849 1.00 . A A . 2394 ILE CB   1 1 
        2  4208 1 1 101 ILE CD1  C  14.675   5.046  -6.582 1.00 . A A . 2394 ILE CD1  1 1 
        2  4209 1 1 101 ILE CG1  C  13.599   4.221  -5.907 1.00 . A A . 2394 ILE CG1  1 1 
        2  4210 1 1 101 ILE CG2  C  11.739   5.013  -7.392 1.00 . A A . 2394 ILE CG2  1 1 
        2  4211 1 1 101 ILE H    H  13.066   1.428  -6.035 1.00 . A A . 2394 ILE H    1 1 
        2  4212 1 1 101 ILE HA   H  11.178   3.321  -5.204 1.00 . A A . 2394 ILE HA   1 1 
        2  4213 1 1 101 ILE HB   H  12.896   3.260  -7.687 1.00 . A A . 2394 ILE HB   1 1 
        2  4214 1 1 101 ILE HD11 H  15.431   5.313  -5.857 1.00 . A A . 2394 ILE HD11 1 1 
        2  4215 1 1 101 ILE HD12 H  15.124   4.470  -7.377 1.00 . A A . 2394 ILE HD12 1 1 
        2  4216 1 1 101 ILE HD13 H  14.237   5.944  -6.991 1.00 . A A . 2394 ILE HD13 1 1 
        2  4217 1 1 101 ILE HG12 H  13.183   4.813  -5.105 1.00 . A A . 2394 ILE HG12 1 1 
        2  4218 1 1 101 ILE HG13 H  14.066   3.340  -5.493 1.00 . A A . 2394 ILE HG13 1 1 
        2  4219 1 1 101 ILE HG21 H  11.262   5.538  -6.577 1.00 . A A . 2394 ILE HG21 1 1 
        2  4220 1 1 101 ILE HG22 H  12.445   5.669  -7.879 1.00 . A A . 2394 ILE HG22 1 1 
        2  4221 1 1 101 ILE HG23 H  10.990   4.696  -8.103 1.00 . A A . 2394 ILE HG23 1 1 
        2  4222 1 1 101 ILE N    N  12.132   1.581  -5.767 1.00 . A A . 2394 ILE N    1 1 
        2  4223 1 1 101 ILE O    O   9.170   3.082  -6.675 1.00 . A A . 2394 ILE O    1 1 
        2  4224 1 1 102 SER C    C   8.203   0.879  -8.361 1.00 . A A . 2395 SER C    1 1 
        2  4225 1 1 102 SER CA   C   9.335   1.656  -9.025 1.00 . A A . 2395 SER CA   1 1 
        2  4226 1 1 102 SER CB   C   9.835   0.921 -10.271 1.00 . A A . 2395 SER CB   1 1 
        2  4227 1 1 102 SER H    H  11.310   1.484  -8.273 1.00 . A A . 2395 SER H    1 1 
        2  4228 1 1 102 SER HA   H   8.955   2.625  -9.320 1.00 . A A . 2395 SER HA   1 1 
        2  4229 1 1 102 SER HB2  H   8.992   0.644 -10.886 1.00 . A A . 2395 SER HB2  1 1 
        2  4230 1 1 102 SER HB3  H  10.490   1.572 -10.832 1.00 . A A . 2395 SER HB3  1 1 
        2  4231 1 1 102 SER HG   H  11.453  -0.014  -9.678 1.00 . A A . 2395 SER HG   1 1 
        2  4232 1 1 102 SER N    N  10.431   1.882  -8.092 1.00 . A A . 2395 SER N    1 1 
        2  4233 1 1 102 SER O    O   7.027   1.158  -8.597 1.00 . A A . 2395 SER O    1 1 
        2  4234 1 1 102 SER OG   O  10.549  -0.254  -9.921 1.00 . A A . 2395 SER OG   1 1 
        2  4235 1 1 103 ALA C    C   6.812   0.064  -5.817 1.00 . A A . 2396 ALA C    1 1 
        2  4236 1 1 103 ALA CA   C   7.576  -0.846  -6.772 1.00 . A A . 2396 ALA CA   1 1 
        2  4237 1 1 103 ALA CB   C   8.237  -1.987  -6.015 1.00 . A A . 2396 ALA CB   1 1 
        2  4238 1 1 103 ALA H    H   9.510  -0.304  -7.412 1.00 . A A . 2396 ALA H    1 1 
        2  4239 1 1 103 ALA HA   H   6.884  -1.269  -7.482 1.00 . A A . 2396 ALA HA   1 1 
        2  4240 1 1 103 ALA HB1  H   8.943  -1.585  -5.304 1.00 . A A . 2396 ALA HB1  1 1 
        2  4241 1 1 103 ALA HB2  H   7.482  -2.556  -5.491 1.00 . A A . 2396 ALA HB2  1 1 
        2  4242 1 1 103 ALA HB3  H   8.753  -2.630  -6.712 1.00 . A A . 2396 ALA HB3  1 1 
        2  4243 1 1 103 ALA N    N   8.561  -0.086  -7.519 1.00 . A A . 2396 ALA N    1 1 
        2  4244 1 1 103 ALA O    O   5.599  -0.060  -5.672 1.00 . A A . 2396 ALA O    1 1 
        2  4245 1 1 104 ALA C    C   5.939   2.846  -5.074 1.00 . A A . 2397 ALA C    1 1 
        2  4246 1 1 104 ALA CA   C   6.902   1.960  -4.294 1.00 . A A . 2397 ALA CA   1 1 
        2  4247 1 1 104 ALA CB   C   7.955   2.806  -3.597 1.00 . A A . 2397 ALA CB   1 1 
        2  4248 1 1 104 ALA H    H   8.504   1.004  -5.301 1.00 . A A . 2397 ALA H    1 1 
        2  4249 1 1 104 ALA HA   H   6.348   1.420  -3.539 1.00 . A A . 2397 ALA HA   1 1 
        2  4250 1 1 104 ALA HB1  H   8.510   3.368  -4.335 1.00 . A A . 2397 ALA HB1  1 1 
        2  4251 1 1 104 ALA HB2  H   7.475   3.488  -2.912 1.00 . A A . 2397 ALA HB2  1 1 
        2  4252 1 1 104 ALA HB3  H   8.630   2.163  -3.052 1.00 . A A . 2397 ALA HB3  1 1 
        2  4253 1 1 104 ALA N    N   7.527   0.986  -5.179 1.00 . A A . 2397 ALA N    1 1 
        2  4254 1 1 104 ALA O    O   4.833   3.131  -4.616 1.00 . A A . 2397 ALA O    1 1 
        2  4255 1 1 105 ARG C    C   4.284   3.257  -7.552 1.00 . A A . 2398 ARG C    1 1 
        2  4256 1 1 105 ARG CA   C   5.518   4.056  -7.153 1.00 . A A . 2398 ARG CA   1 1 
        2  4257 1 1 105 ARG CB   C   6.293   4.485  -8.409 1.00 . A A . 2398 ARG CB   1 1 
        2  4258 1 1 105 ARG CD   C   7.997   5.785  -7.082 1.00 . A A . 2398 ARG CD   1 1 
        2  4259 1 1 105 ARG CG   C   7.043   5.804  -8.263 1.00 . A A . 2398 ARG CG   1 1 
        2  4260 1 1 105 ARG CZ   C   8.208   8.112  -6.273 1.00 . A A . 2398 ARG CZ   1 1 
        2  4261 1 1 105 ARG H    H   7.282   3.044  -6.543 1.00 . A A . 2398 ARG H    1 1 
        2  4262 1 1 105 ARG HA   H   5.202   4.938  -6.615 1.00 . A A . 2398 ARG HA   1 1 
        2  4263 1 1 105 ARG HB2  H   7.010   3.716  -8.652 1.00 . A A . 2398 ARG HB2  1 1 
        2  4264 1 1 105 ARG HB3  H   5.594   4.582  -9.227 1.00 . A A . 2398 ARG HB3  1 1 
        2  4265 1 1 105 ARG HD2  H   7.434   5.574  -6.188 1.00 . A A . 2398 ARG HD2  1 1 
        2  4266 1 1 105 ARG HD3  H   8.720   4.997  -7.240 1.00 . A A . 2398 ARG HD3  1 1 
        2  4267 1 1 105 ARG HE   H   9.618   7.106  -7.277 1.00 . A A . 2398 ARG HE   1 1 
        2  4268 1 1 105 ARG HG2  H   7.608   5.986  -9.165 1.00 . A A . 2398 ARG HG2  1 1 
        2  4269 1 1 105 ARG HG3  H   6.325   6.599  -8.120 1.00 . A A . 2398 ARG HG3  1 1 
        2  4270 1 1 105 ARG HH11 H   6.377   7.290  -5.942 1.00 . A A . 2398 ARG HH11 1 1 
        2  4271 1 1 105 ARG HH12 H   6.583   8.913  -5.345 1.00 . A A . 2398 ARG HH12 1 1 
        2  4272 1 1 105 ARG HH21 H   9.901   9.221  -6.455 1.00 . A A . 2398 ARG HH21 1 1 
        2  4273 1 1 105 ARG HH22 H   8.580   9.998  -5.616 1.00 . A A . 2398 ARG HH22 1 1 
        2  4274 1 1 105 ARG N    N   6.366   3.269  -6.260 1.00 . A A . 2398 ARG N    1 1 
        2  4275 1 1 105 ARG NE   N   8.707   7.052  -6.913 1.00 . A A . 2398 ARG NE   1 1 
        2  4276 1 1 105 ARG NH1  N   6.961   8.100  -5.815 1.00 . A A . 2398 ARG NH1  1 1 
        2  4277 1 1 105 ARG NH2  N   8.954   9.195  -6.103 1.00 . A A . 2398 ARG NH2  1 1 
        2  4278 1 1 105 ARG O    O   3.188   3.803  -7.676 1.00 . A A . 2398 ARG O    1 1 
        2  4279 1 1 106 MET C    C   2.416   0.918  -6.936 1.00 . A A . 2399 MET C    1 1 
        2  4280 1 1 106 MET CA   C   3.391   1.061  -8.097 1.00 . A A . 2399 MET CA   1 1 
        2  4281 1 1 106 MET CB   C   3.954  -0.308  -8.489 1.00 . A A . 2399 MET CB   1 1 
        2  4282 1 1 106 MET CE   C   4.463  -3.224  -7.535 1.00 . A A . 2399 MET CE   1 1 
        2  4283 1 1 106 MET CG   C   2.891  -1.344  -8.810 1.00 . A A . 2399 MET CG   1 1 
        2  4284 1 1 106 MET H    H   5.386   1.599  -7.663 1.00 . A A . 2399 MET H    1 1 
        2  4285 1 1 106 MET HA   H   2.865   1.484  -8.938 1.00 . A A . 2399 MET HA   1 1 
        2  4286 1 1 106 MET HB2  H   4.581  -0.191  -9.361 1.00 . A A . 2399 MET HB2  1 1 
        2  4287 1 1 106 MET HB3  H   4.554  -0.683  -7.673 1.00 . A A . 2399 MET HB3  1 1 
        2  4288 1 1 106 MET HE1  H   4.950  -4.189  -7.543 1.00 . A A . 2399 MET HE1  1 1 
        2  4289 1 1 106 MET HE2  H   5.205  -2.448  -7.413 1.00 . A A . 2399 MET HE2  1 1 
        2  4290 1 1 106 MET HE3  H   3.761  -3.182  -6.714 1.00 . A A . 2399 MET HE3  1 1 
        2  4291 1 1 106 MET HG2  H   2.195  -1.393  -7.987 1.00 . A A . 2399 MET HG2  1 1 
        2  4292 1 1 106 MET HG3  H   2.371  -1.038  -9.703 1.00 . A A . 2399 MET HG3  1 1 
        2  4293 1 1 106 MET N    N   4.478   1.962  -7.748 1.00 . A A . 2399 MET N    1 1 
        2  4294 1 1 106 MET O    O   1.202   1.002  -7.123 1.00 . A A . 2399 MET O    1 1 
        2  4295 1 1 106 MET SD   S   3.591  -2.983  -9.081 1.00 . A A . 2399 MET SD   1 1 
        2  4296 1 1 107 VAL C    C   1.348   1.887  -4.320 1.00 . A A . 2400 VAL C    1 1 
        2  4297 1 1 107 VAL CA   C   2.117   0.597  -4.548 1.00 . A A . 2400 VAL CA   1 1 
        2  4298 1 1 107 VAL CB   C   2.941   0.257  -3.285 1.00 . A A . 2400 VAL CB   1 1 
        2  4299 1 1 107 VAL CG1  C   2.051   0.210  -2.054 1.00 . A A . 2400 VAL CG1  1 1 
        2  4300 1 1 107 VAL CG2  C   3.660  -1.063  -3.475 1.00 . A A . 2400 VAL CG2  1 1 
        2  4301 1 1 107 VAL H    H   3.926   0.619  -5.655 1.00 . A A . 2400 VAL H    1 1 
        2  4302 1 1 107 VAL HA   H   1.408  -0.203  -4.714 1.00 . A A . 2400 VAL HA   1 1 
        2  4303 1 1 107 VAL HB   H   3.680   1.028  -3.130 1.00 . A A . 2400 VAL HB   1 1 
        2  4304 1 1 107 VAL HG11 H   1.314  -0.570  -2.174 1.00 . A A . 2400 VAL HG11 1 1 
        2  4305 1 1 107 VAL HG12 H   2.654   0.008  -1.182 1.00 . A A . 2400 VAL HG12 1 1 
        2  4306 1 1 107 VAL HG13 H   1.552   1.161  -1.934 1.00 . A A . 2400 VAL HG13 1 1 
        2  4307 1 1 107 VAL HG21 H   4.424  -0.950  -4.231 1.00 . A A . 2400 VAL HG21 1 1 
        2  4308 1 1 107 VAL HG22 H   4.118  -1.363  -2.543 1.00 . A A . 2400 VAL HG22 1 1 
        2  4309 1 1 107 VAL HG23 H   2.954  -1.817  -3.789 1.00 . A A . 2400 VAL HG23 1 1 
        2  4310 1 1 107 VAL N    N   2.949   0.708  -5.738 1.00 . A A . 2400 VAL N    1 1 
        2  4311 1 1 107 VAL O    O   0.131   1.866  -4.160 1.00 . A A . 2400 VAL O    1 1 
        2  4312 1 1 108 ALA C    C   0.348   4.584  -5.147 1.00 . A A . 2401 ALA C    1 1 
        2  4313 1 1 108 ALA CA   C   1.440   4.309  -4.122 1.00 . A A . 2401 ALA CA   1 1 
        2  4314 1 1 108 ALA CB   C   2.483   5.411  -4.158 1.00 . A A . 2401 ALA CB   1 1 
        2  4315 1 1 108 ALA H    H   3.027   2.961  -4.511 1.00 . A A . 2401 ALA H    1 1 
        2  4316 1 1 108 ALA HA   H   0.997   4.301  -3.136 1.00 . A A . 2401 ALA HA   1 1 
        2  4317 1 1 108 ALA HB1  H   2.938   5.444  -5.136 1.00 . A A . 2401 ALA HB1  1 1 
        2  4318 1 1 108 ALA HB2  H   2.010   6.359  -3.948 1.00 . A A . 2401 ALA HB2  1 1 
        2  4319 1 1 108 ALA HB3  H   3.241   5.213  -3.413 1.00 . A A . 2401 ALA HB3  1 1 
        2  4320 1 1 108 ALA N    N   2.057   3.009  -4.342 1.00 . A A . 2401 ALA N    1 1 
        2  4321 1 1 108 ALA O    O  -0.644   5.234  -4.838 1.00 . A A . 2401 ALA O    1 1 
        2  4322 1 1 109 ALA C    C  -1.667   3.346  -7.191 1.00 . A A . 2402 ALA C    1 1 
        2  4323 1 1 109 ALA CA   C  -0.471   4.269  -7.405 1.00 . A A . 2402 ALA CA   1 1 
        2  4324 1 1 109 ALA CB   C   0.143   4.038  -8.778 1.00 . A A . 2402 ALA CB   1 1 
        2  4325 1 1 109 ALA H    H   1.339   3.562  -6.563 1.00 . A A . 2402 ALA H    1 1 
        2  4326 1 1 109 ALA HA   H  -0.810   5.294  -7.353 1.00 . A A . 2402 ALA HA   1 1 
        2  4327 1 1 109 ALA HB1  H   0.492   3.018  -8.850 1.00 . A A . 2402 ALA HB1  1 1 
        2  4328 1 1 109 ALA HB2  H  -0.600   4.219  -9.540 1.00 . A A . 2402 ALA HB2  1 1 
        2  4329 1 1 109 ALA HB3  H   0.974   4.713  -8.919 1.00 . A A . 2402 ALA HB3  1 1 
        2  4330 1 1 109 ALA N    N   0.523   4.076  -6.363 1.00 . A A . 2402 ALA N    1 1 
        2  4331 1 1 109 ALA O    O  -2.811   3.802  -7.141 1.00 . A A . 2402 ALA O    1 1 
        2  4332 1 1 110 ALA C    C  -3.288   1.341  -5.631 1.00 . A A . 2403 ALA C    1 1 
        2  4333 1 1 110 ALA CA   C  -2.460   1.064  -6.883 1.00 . A A . 2403 ALA CA   1 1 
        2  4334 1 1 110 ALA CB   C  -1.879  -0.342  -6.837 1.00 . A A . 2403 ALA CB   1 1 
        2  4335 1 1 110 ALA H    H  -0.460   1.754  -7.045 1.00 . A A . 2403 ALA H    1 1 
        2  4336 1 1 110 ALA HA   H  -3.106   1.130  -7.747 1.00 . A A . 2403 ALA HA   1 1 
        2  4337 1 1 110 ALA HB1  H  -1.260  -0.447  -5.957 1.00 . A A . 2403 ALA HB1  1 1 
        2  4338 1 1 110 ALA HB2  H  -2.682  -1.063  -6.801 1.00 . A A . 2403 ALA HB2  1 1 
        2  4339 1 1 110 ALA HB3  H  -1.281  -0.513  -7.719 1.00 . A A . 2403 ALA HB3  1 1 
        2  4340 1 1 110 ALA N    N  -1.400   2.053  -7.044 1.00 . A A . 2403 ALA N    1 1 
        2  4341 1 1 110 ALA O    O  -4.521   1.356  -5.684 1.00 . A A . 2403 ALA O    1 1 
        2  4342 1 1 111 THR C    C  -4.074   3.165  -3.326 1.00 . A A . 2404 THR C    1 1 
        2  4343 1 1 111 THR CA   C  -3.292   1.850  -3.254 1.00 . A A . 2404 THR CA   1 1 
        2  4344 1 1 111 THR CB   C  -2.300   1.896  -2.067 1.00 . A A . 2404 THR CB   1 1 
        2  4345 1 1 111 THR CG2  C  -1.576   0.559  -1.893 1.00 . A A . 2404 THR CG2  1 1 
        2  4346 1 1 111 THR H    H  -1.627   1.591  -4.539 1.00 . A A . 2404 THR H    1 1 
        2  4347 1 1 111 THR HA   H  -3.989   1.041  -3.082 1.00 . A A . 2404 THR HA   1 1 
        2  4348 1 1 111 THR HB   H  -2.855   2.106  -1.164 1.00 . A A . 2404 THR HB   1 1 
        2  4349 1 1 111 THR HG1  H  -0.643   2.617  -2.862 1.00 . A A . 2404 THR HG1  1 1 
        2  4350 1 1 111 THR HG21 H  -0.837   0.643  -1.105 1.00 . A A . 2404 THR HG21 1 1 
        2  4351 1 1 111 THR HG22 H  -1.081   0.292  -2.816 1.00 . A A . 2404 THR HG22 1 1 
        2  4352 1 1 111 THR HG23 H  -2.289  -0.212  -1.633 1.00 . A A . 2404 THR HG23 1 1 
        2  4353 1 1 111 THR N    N  -2.611   1.587  -4.515 1.00 . A A . 2404 THR N    1 1 
        2  4354 1 1 111 THR O    O  -5.106   3.321  -2.673 1.00 . A A . 2404 THR O    1 1 
        2  4355 1 1 111 THR OG1  O  -1.338   2.936  -2.273 1.00 . A A . 2404 THR OG1  1 1 
        2  4356 1 1 112 ASN C    C  -5.554   5.217  -5.076 1.00 . A A . 2405 ASN C    1 1 
        2  4357 1 1 112 ASN CA   C  -4.250   5.391  -4.319 1.00 . A A . 2405 ASN CA   1 1 
        2  4358 1 1 112 ASN CB   C  -3.345   6.368  -5.077 1.00 . A A . 2405 ASN CB   1 1 
        2  4359 1 1 112 ASN CG   C  -3.910   7.779  -5.120 1.00 . A A . 2405 ASN CG   1 1 
        2  4360 1 1 112 ASN H    H  -2.799   3.897  -4.685 1.00 . A A . 2405 ASN H    1 1 
        2  4361 1 1 112 ASN HA   H  -4.460   5.786  -3.337 1.00 . A A . 2405 ASN HA   1 1 
        2  4362 1 1 112 ASN HB2  H  -2.373   6.399  -4.602 1.00 . A A . 2405 ASN HB2  1 1 
        2  4363 1 1 112 ASN HB3  H  -3.230   6.019  -6.093 1.00 . A A . 2405 ASN HB3  1 1 
        2  4364 1 1 112 ASN HD21 H  -4.818   7.404  -6.846 1.00 . A A . 2405 ASN HD21 1 1 
        2  4365 1 1 112 ASN HD22 H  -5.033   8.997  -6.216 1.00 . A A . 2405 ASN HD22 1 1 
        2  4366 1 1 112 ASN N    N  -3.599   4.094  -4.158 1.00 . A A . 2405 ASN N    1 1 
        2  4367 1 1 112 ASN ND2  N  -4.663   8.090  -6.164 1.00 . A A . 2405 ASN ND2  1 1 
        2  4368 1 1 112 ASN O    O  -6.564   5.834  -4.747 1.00 . A A . 2405 ASN O    1 1 
        2  4369 1 1 112 ASN OD1  O  -3.661   8.586  -4.226 1.00 . A A . 2405 ASN OD1  1 1 
        2  4370 1 1 113 ASN C    C  -7.760   3.379  -6.019 1.00 . A A . 2406 ASN C    1 1 
        2  4371 1 1 113 ASN CA   C  -6.719   4.083  -6.873 1.00 . A A . 2406 ASN CA   1 1 
        2  4372 1 1 113 ASN CB   C  -6.391   3.246  -8.114 1.00 . A A . 2406 ASN CB   1 1 
        2  4373 1 1 113 ASN CG   C  -5.796   4.075  -9.236 1.00 . A A . 2406 ASN CG   1 1 
        2  4374 1 1 113 ASN H    H  -4.683   3.910  -6.315 1.00 . A A . 2406 ASN H    1 1 
        2  4375 1 1 113 ASN HA   H  -7.120   5.032  -7.188 1.00 . A A . 2406 ASN HA   1 1 
        2  4376 1 1 113 ASN HB2  H  -5.681   2.479  -7.845 1.00 . A A . 2406 ASN HB2  1 1 
        2  4377 1 1 113 ASN HB3  H  -7.297   2.781  -8.476 1.00 . A A . 2406 ASN HB3  1 1 
        2  4378 1 1 113 ASN HD21 H  -3.953   3.673  -8.612 1.00 . A A . 2406 ASN HD21 1 1 
        2  4379 1 1 113 ASN HD22 H  -4.072   4.680 -10.019 1.00 . A A . 2406 ASN HD22 1 1 
        2  4380 1 1 113 ASN N    N  -5.526   4.362  -6.090 1.00 . A A . 2406 ASN N    1 1 
        2  4381 1 1 113 ASN ND2  N  -4.479   4.150  -9.292 1.00 . A A . 2406 ASN ND2  1 1 
        2  4382 1 1 113 ASN O    O  -8.954   3.652  -6.126 1.00 . A A . 2406 ASN O    1 1 
        2  4383 1 1 113 ASN OD1  O  -6.519   4.646 -10.051 1.00 . A A . 2406 ASN OD1  1 1 
        2  4384 1 1 114 LEU C    C  -8.761   2.801  -3.225 1.00 . A A . 2407 LEU C    1 1 
        2  4385 1 1 114 LEU CA   C  -8.191   1.802  -4.224 1.00 . A A . 2407 LEU CA   1 1 
        2  4386 1 1 114 LEU CB   C  -7.455   0.686  -3.486 1.00 . A A . 2407 LEU CB   1 1 
        2  4387 1 1 114 LEU CD1  C  -9.429  -0.852  -3.386 1.00 . A A . 2407 LEU CD1  1 1 
        2  4388 1 1 114 LEU CD2  C  -7.494  -1.194  -1.838 1.00 . A A . 2407 LEU CD2  1 1 
        2  4389 1 1 114 LEU CG   C  -8.336  -0.169  -2.577 1.00 . A A . 2407 LEU CG   1 1 
        2  4390 1 1 114 LEU H    H  -6.341   2.273  -5.143 1.00 . A A . 2407 LEU H    1 1 
        2  4391 1 1 114 LEU HA   H  -9.003   1.375  -4.794 1.00 . A A . 2407 LEU HA   1 1 
        2  4392 1 1 114 LEU HB2  H  -6.995   0.040  -4.221 1.00 . A A . 2407 LEU HB2  1 1 
        2  4393 1 1 114 LEU HB3  H  -6.677   1.131  -2.884 1.00 . A A . 2407 LEU HB3  1 1 
        2  4394 1 1 114 LEU HD11 H -10.054  -0.103  -3.851 1.00 . A A . 2407 LEU HD11 1 1 
        2  4395 1 1 114 LEU HD12 H  -8.979  -1.470  -4.149 1.00 . A A . 2407 LEU HD12 1 1 
        2  4396 1 1 114 LEU HD13 H -10.030  -1.467  -2.734 1.00 . A A . 2407 LEU HD13 1 1 
        2  4397 1 1 114 LEU HD21 H  -8.135  -1.808  -1.221 1.00 . A A . 2407 LEU HD21 1 1 
        2  4398 1 1 114 LEU HD22 H  -6.976  -1.816  -2.552 1.00 . A A . 2407 LEU HD22 1 1 
        2  4399 1 1 114 LEU HD23 H  -6.774  -0.686  -1.214 1.00 . A A . 2407 LEU HD23 1 1 
        2  4400 1 1 114 LEU HG   H  -8.811   0.468  -1.842 1.00 . A A . 2407 LEU HG   1 1 
        2  4401 1 1 114 LEU N    N  -7.300   2.483  -5.152 1.00 . A A . 2407 LEU N    1 1 
        2  4402 1 1 114 LEU O    O  -9.930   2.722  -2.849 1.00 . A A . 2407 LEU O    1 1 
        2  4403 1 1 115 CYS C    C  -9.505   5.594  -2.592 1.00 . A A . 2408 CYS C    1 1 
        2  4404 1 1 115 CYS CA   C  -8.346   4.837  -1.952 1.00 . A A . 2408 CYS CA   1 1 
        2  4405 1 1 115 CYS CB   C  -7.167   5.780  -1.692 1.00 . A A . 2408 CYS CB   1 1 
        2  4406 1 1 115 CYS H    H  -6.973   3.680  -3.064 1.00 . A A . 2408 CYS H    1 1 
        2  4407 1 1 115 CYS HA   H  -8.678   4.421  -1.011 1.00 . A A . 2408 CYS HA   1 1 
        2  4408 1 1 115 CYS HB2  H  -6.612   5.420  -0.839 1.00 . A A . 2408 CYS HB2  1 1 
        2  4409 1 1 115 CYS HB3  H  -6.521   5.782  -2.559 1.00 . A A . 2408 CYS HB3  1 1 
        2  4410 1 1 115 CYS HG   H  -6.967   8.266  -2.201 1.00 . A A . 2408 CYS HG   1 1 
        2  4411 1 1 115 CYS N    N  -7.920   3.736  -2.802 1.00 . A A . 2408 CYS N    1 1 
        2  4412 1 1 115 CYS O    O -10.503   5.887  -1.938 1.00 . A A . 2408 CYS O    1 1 
        2  4413 1 1 115 CYS SG   S  -7.632   7.493  -1.352 1.00 . A A . 2408 CYS SG   1 1 
        2  4414 1 1 116 GLU C    C -11.643   5.744  -4.817 1.00 . A A . 2409 GLU C    1 1 
        2  4415 1 1 116 GLU CA   C -10.401   6.610  -4.612 1.00 . A A . 2409 GLU CA   1 1 
        2  4416 1 1 116 GLU CB   C  -9.839   7.071  -5.952 1.00 . A A . 2409 GLU CB   1 1 
        2  4417 1 1 116 GLU CD   C  -8.199   8.574  -7.141 1.00 . A A . 2409 GLU CD   1 1 
        2  4418 1 1 116 GLU CG   C  -8.692   8.057  -5.810 1.00 . A A . 2409 GLU CG   1 1 
        2  4419 1 1 116 GLU H    H  -8.562   5.608  -4.356 1.00 . A A . 2409 GLU H    1 1 
        2  4420 1 1 116 GLU HA   H -10.673   7.476  -4.028 1.00 . A A . 2409 GLU HA   1 1 
        2  4421 1 1 116 GLU HB2  H  -9.474   6.205  -6.485 1.00 . A A . 2409 GLU HB2  1 1 
        2  4422 1 1 116 GLU HB3  H -10.626   7.538  -6.525 1.00 . A A . 2409 GLU HB3  1 1 
        2  4423 1 1 116 GLU HG2  H  -9.026   8.895  -5.217 1.00 . A A . 2409 GLU HG2  1 1 
        2  4424 1 1 116 GLU HG3  H  -7.873   7.564  -5.306 1.00 . A A . 2409 GLU HG3  1 1 
        2  4425 1 1 116 GLU N    N  -9.375   5.885  -3.881 1.00 . A A . 2409 GLU N    1 1 
        2  4426 1 1 116 GLU O    O -12.769   6.244  -4.811 1.00 . A A . 2409 GLU O    1 1 
        2  4427 1 1 116 GLU OE1  O  -7.720   7.765  -7.960 1.00 . A A . 2409 GLU OE1  1 1 
        2  4428 1 1 116 GLU OE2  O  -8.291   9.799  -7.375 1.00 . A A . 2409 GLU OE2  1 1 
        2  4429 1 1 117 ALA C    C -13.339   3.446  -3.840 1.00 . A A . 2410 ALA C    1 1 
        2  4430 1 1 117 ALA CA   C -12.534   3.504  -5.133 1.00 . A A . 2410 ALA CA   1 1 
        2  4431 1 1 117 ALA CB   C -12.012   2.123  -5.502 1.00 . A A . 2410 ALA CB   1 1 
        2  4432 1 1 117 ALA H    H -10.508   4.116  -5.061 1.00 . A A . 2410 ALA H    1 1 
        2  4433 1 1 117 ALA HA   H -13.176   3.848  -5.932 1.00 . A A . 2410 ALA HA   1 1 
        2  4434 1 1 117 ALA HB1  H -12.845   1.451  -5.648 1.00 . A A . 2410 ALA HB1  1 1 
        2  4435 1 1 117 ALA HB2  H -11.439   2.188  -6.415 1.00 . A A . 2410 ALA HB2  1 1 
        2  4436 1 1 117 ALA HB3  H -11.383   1.751  -4.708 1.00 . A A . 2410 ALA HB3  1 1 
        2  4437 1 1 117 ALA N    N -11.432   4.447  -5.002 1.00 . A A . 2410 ALA N    1 1 
        2  4438 1 1 117 ALA O    O -14.569   3.511  -3.857 1.00 . A A . 2410 ALA O    1 1 
        2  4439 1 1 118 ALA C    C -13.903   4.698  -1.127 1.00 . A A . 2411 ALA C    1 1 
        2  4440 1 1 118 ALA CA   C -13.271   3.340  -1.412 1.00 . A A . 2411 ALA CA   1 1 
        2  4441 1 1 118 ALA CB   C -12.259   2.989  -0.332 1.00 . A A . 2411 ALA CB   1 1 
        2  4442 1 1 118 ALA H    H -11.656   3.232  -2.778 1.00 . A A . 2411 ALA H    1 1 
        2  4443 1 1 118 ALA HA   H -14.044   2.585  -1.411 1.00 . A A . 2411 ALA HA   1 1 
        2  4444 1 1 118 ALA HB1  H -11.824   2.024  -0.545 1.00 . A A . 2411 ALA HB1  1 1 
        2  4445 1 1 118 ALA HB2  H -11.481   3.738  -0.310 1.00 . A A . 2411 ALA HB2  1 1 
        2  4446 1 1 118 ALA HB3  H -12.754   2.956   0.628 1.00 . A A . 2411 ALA HB3  1 1 
        2  4447 1 1 118 ALA N    N -12.635   3.334  -2.721 1.00 . A A . 2411 ALA N    1 1 
        2  4448 1 1 118 ALA O    O -15.012   4.778  -0.604 1.00 . A A . 2411 ALA O    1 1 
        2  4449 1 1 119 ASN C    C -15.040   7.290  -1.959 1.00 . A A . 2412 ASN C    1 1 
        2  4450 1 1 119 ASN CA   C -13.660   7.131  -1.329 1.00 . A A . 2412 ASN CA   1 1 
        2  4451 1 1 119 ASN CB   C -12.655   8.099  -1.977 1.00 . A A . 2412 ASN CB   1 1 
        2  4452 1 1 119 ASN CG   C -12.941   9.572  -1.713 1.00 . A A . 2412 ASN CG   1 1 
        2  4453 1 1 119 ASN H    H -12.290   5.611  -1.871 1.00 . A A . 2412 ASN H    1 1 
        2  4454 1 1 119 ASN HA   H -13.728   7.343  -0.273 1.00 . A A . 2412 ASN HA   1 1 
        2  4455 1 1 119 ASN HB2  H -11.669   7.881  -1.598 1.00 . A A . 2412 ASN HB2  1 1 
        2  4456 1 1 119 ASN HB3  H -12.660   7.939  -3.046 1.00 . A A . 2412 ASN HB3  1 1 
        2  4457 1 1 119 ASN HD21 H -10.994   9.942  -1.640 1.00 . A A . 2412 ASN HD21 1 1 
        2  4458 1 1 119 ASN HD22 H -12.025  11.311  -1.391 1.00 . A A . 2412 ASN HD22 1 1 
        2  4459 1 1 119 ASN N    N -13.184   5.757  -1.489 1.00 . A A . 2412 ASN N    1 1 
        2  4460 1 1 119 ASN ND2  N -11.880  10.352  -1.568 1.00 . A A . 2412 ASN ND2  1 1 
        2  4461 1 1 119 ASN O    O -15.959   7.834  -1.343 1.00 . A A . 2412 ASN O    1 1 
        2  4462 1 1 119 ASN OD1  O -14.090  10.008  -1.639 1.00 . A A . 2412 ASN OD1  1 1 
        2  4463 1 1 120 ALA C    C -17.518   6.035  -3.144 1.00 . A A . 2413 ALA C    1 1 
        2  4464 1 1 120 ALA CA   C -16.452   6.837  -3.884 1.00 . A A . 2413 ALA CA   1 1 
        2  4465 1 1 120 ALA CB   C -16.285   6.316  -5.303 1.00 . A A . 2413 ALA CB   1 1 
        2  4466 1 1 120 ALA H    H -14.407   6.370  -3.615 1.00 . A A . 2413 ALA H    1 1 
        2  4467 1 1 120 ALA HA   H -16.765   7.870  -3.938 1.00 . A A . 2413 ALA HA   1 1 
        2  4468 1 1 120 ALA HB1  H -17.221   6.407  -5.833 1.00 . A A . 2413 ALA HB1  1 1 
        2  4469 1 1 120 ALA HB2  H -15.526   6.894  -5.811 1.00 . A A . 2413 ALA HB2  1 1 
        2  4470 1 1 120 ALA HB3  H -15.987   5.279  -5.274 1.00 . A A . 2413 ALA HB3  1 1 
        2  4471 1 1 120 ALA N    N -15.183   6.786  -3.178 1.00 . A A . 2413 ALA N    1 1 
        2  4472 1 1 120 ALA O    O -18.650   6.494  -2.982 1.00 . A A . 2413 ALA O    1 1 
        2  4473 1 1 121 ALA C    C -18.646   4.566  -0.745 1.00 . A A . 2414 ALA C    1 1 
        2  4474 1 1 121 ALA CA   C -18.062   3.939  -2.009 1.00 . A A . 2414 ALA CA   1 1 
        2  4475 1 1 121 ALA CB   C -17.371   2.622  -1.679 1.00 . A A . 2414 ALA CB   1 1 
        2  4476 1 1 121 ALA H    H -16.204   4.567  -2.806 1.00 . A A . 2414 ALA H    1 1 
        2  4477 1 1 121 ALA HA   H -18.872   3.726  -2.693 1.00 . A A . 2414 ALA HA   1 1 
        2  4478 1 1 121 ALA HB1  H -16.564   2.804  -0.984 1.00 . A A . 2414 ALA HB1  1 1 
        2  4479 1 1 121 ALA HB2  H -18.084   1.944  -1.233 1.00 . A A . 2414 ALA HB2  1 1 
        2  4480 1 1 121 ALA HB3  H -16.976   2.186  -2.584 1.00 . A A . 2414 ALA HB3  1 1 
        2  4481 1 1 121 ALA N    N -17.138   4.845  -2.683 1.00 . A A . 2414 ALA N    1 1 
        2  4482 1 1 121 ALA O    O -19.853   4.487  -0.510 1.00 . A A . 2414 ALA O    1 1 
        2  4483 1 1 122 VAL C    C -19.221   6.977   0.974 1.00 . A A . 2415 VAL C    1 1 
        2  4484 1 1 122 VAL CA   C -18.230   5.861   1.286 1.00 . A A . 2415 VAL CA   1 1 
        2  4485 1 1 122 VAL CB   C -17.042   6.470   2.069 1.00 . A A . 2415 VAL CB   1 1 
        2  4486 1 1 122 VAL CG1  C -17.485   6.961   3.441 1.00 . A A . 2415 VAL CG1  1 1 
        2  4487 1 1 122 VAL CG2  C -15.906   5.473   2.201 1.00 . A A . 2415 VAL CG2  1 1 
        2  4488 1 1 122 VAL H    H -16.840   5.236  -0.195 1.00 . A A . 2415 VAL H    1 1 
        2  4489 1 1 122 VAL HA   H -18.712   5.122   1.910 1.00 . A A . 2415 VAL HA   1 1 
        2  4490 1 1 122 VAL HB   H -16.677   7.322   1.514 1.00 . A A . 2415 VAL HB   1 1 
        2  4491 1 1 122 VAL HG11 H -16.639   7.379   3.965 1.00 . A A . 2415 VAL HG11 1 1 
        2  4492 1 1 122 VAL HG12 H -18.246   7.718   3.323 1.00 . A A . 2415 VAL HG12 1 1 
        2  4493 1 1 122 VAL HG13 H -17.885   6.133   4.008 1.00 . A A . 2415 VAL HG13 1 1 
        2  4494 1 1 122 VAL HG21 H -16.258   4.589   2.710 1.00 . A A . 2415 VAL HG21 1 1 
        2  4495 1 1 122 VAL HG22 H -15.550   5.207   1.217 1.00 . A A . 2415 VAL HG22 1 1 
        2  4496 1 1 122 VAL HG23 H -15.101   5.919   2.765 1.00 . A A . 2415 VAL HG23 1 1 
        2  4497 1 1 122 VAL N    N -17.792   5.206   0.051 1.00 . A A . 2415 VAL N    1 1 
        2  4498 1 1 122 VAL O    O -20.061   7.338   1.799 1.00 . A A . 2415 VAL O    1 1 
        2  4499 1 1 123 GLN C    C -21.122   8.210  -1.477 1.00 . A A . 2416 GLN C    1 1 
        2  4500 1 1 123 GLN CA   C -19.930   8.648  -0.628 1.00 . A A . 2416 GLN CA   1 1 
        2  4501 1 1 123 GLN CB   C -19.067   9.656  -1.372 1.00 . A A . 2416 GLN CB   1 1 
        2  4502 1 1 123 GLN CD   C -18.514  11.025   0.676 1.00 . A A . 2416 GLN CD   1 1 
        2  4503 1 1 123 GLN CG   C -17.967  10.239  -0.502 1.00 . A A . 2416 GLN CG   1 1 
        2  4504 1 1 123 GLN H    H -18.470   7.143  -0.865 1.00 . A A . 2416 GLN H    1 1 
        2  4505 1 1 123 GLN HA   H -20.300   9.117   0.269 1.00 . A A . 2416 GLN HA   1 1 
        2  4506 1 1 123 GLN HB2  H -18.609   9.168  -2.222 1.00 . A A . 2416 GLN HB2  1 1 
        2  4507 1 1 123 GLN HB3  H -19.690  10.466  -1.722 1.00 . A A . 2416 GLN HB3  1 1 
        2  4508 1 1 123 GLN HE21 H -18.523   9.394   1.807 1.00 . A A . 2416 GLN HE21 1 1 
        2  4509 1 1 123 GLN HE22 H -19.085  10.837   2.570 1.00 . A A . 2416 GLN HE22 1 1 
        2  4510 1 1 123 GLN HG2  H -17.356   9.426  -0.121 1.00 . A A . 2416 GLN HG2  1 1 
        2  4511 1 1 123 GLN HG3  H -17.362  10.893  -1.103 1.00 . A A . 2416 GLN HG3  1 1 
        2  4512 1 1 123 GLN N    N -19.116   7.518  -0.226 1.00 . A A . 2416 GLN N    1 1 
        2  4513 1 1 123 GLN NE2  N -18.727  10.353   1.797 1.00 . A A . 2416 GLN NE2  1 1 
        2  4514 1 1 123 GLN O    O -21.768   9.033  -2.123 1.00 . A A . 2416 GLN O    1 1 
        2  4515 1 1 123 GLN OE1  O -18.749  12.231   0.577 1.00 . A A . 2416 GLN OE1  1 1 
        2  4516 1 1 124 GLY C    C -22.361   5.815  -3.494 1.00 . A A . 2417 GLY C    1 1 
        2  4517 1 1 124 GLY CA   C -22.609   6.421  -2.126 1.00 . A A . 2417 GLY CA   1 1 
        2  4518 1 1 124 GLY H    H -20.797   6.283  -1.032 1.00 . A A . 2417 GLY H    1 1 
        2  4519 1 1 124 GLY HA2  H -23.058   5.669  -1.494 1.00 . A A . 2417 GLY HA2  1 1 
        2  4520 1 1 124 GLY HA3  H -23.302   7.241  -2.231 1.00 . A A . 2417 GLY HA3  1 1 
        2  4521 1 1 124 GLY N    N -21.407   6.913  -1.478 1.00 . A A . 2417 GLY N    1 1 
        2  4522 1 1 124 GLY O    O -23.262   5.215  -4.081 1.00 . A A . 2417 GLY O    1 1 
        2  4523 1 1 125 HIS C    C -20.082   4.100  -5.174 1.00 . A A . 2418 HIS C    1 1 
        2  4524 1 1 125 HIS CA   C -20.818   5.419  -5.323 1.00 . A A . 2418 HIS CA   1 1 
        2  4525 1 1 125 HIS CB   C -19.976   6.409  -6.132 1.00 . A A . 2418 HIS CB   1 1 
        2  4526 1 1 125 HIS CD2  C -21.809   7.966  -7.095 1.00 . A A . 2418 HIS CD2  1 1 
        2  4527 1 1 125 HIS CE1  C -21.058   9.865  -6.309 1.00 . A A . 2418 HIS CE1  1 1 
        2  4528 1 1 125 HIS CG   C -20.677   7.701  -6.401 1.00 . A A . 2418 HIS CG   1 1 
        2  4529 1 1 125 HIS H    H -20.453   6.417  -3.486 1.00 . A A . 2418 HIS H    1 1 
        2  4530 1 1 125 HIS HA   H -21.745   5.238  -5.847 1.00 . A A . 2418 HIS HA   1 1 
        2  4531 1 1 125 HIS HB2  H -19.070   6.629  -5.589 1.00 . A A . 2418 HIS HB2  1 1 
        2  4532 1 1 125 HIS HB3  H -19.722   5.962  -7.083 1.00 . A A . 2418 HIS HB3  1 1 
        2  4533 1 1 125 HIS HD2  H -22.429   7.245  -7.611 1.00 . A A . 2418 HIS HD2  1 1 
        2  4534 1 1 125 HIS HE1  H -20.960  10.916  -6.080 1.00 . A A . 2418 HIS HE1  1 1 
        2  4535 1 1 125 HIS HE2  H -22.680   9.822  -7.559 1.00 . A A . 2418 HIS HE2  1 1 
        2  4536 1 1 125 HIS N    N -21.150   5.959  -4.009 1.00 . A A . 2418 HIS N    1 1 
        2  4537 1 1 125 HIS ND1  N -20.230   8.914  -5.925 1.00 . A A . 2418 HIS ND1  1 1 
        2  4538 1 1 125 HIS NE2  N -22.022   9.318  -7.022 1.00 . A A . 2418 HIS NE2  1 1 
        2  4539 1 1 125 HIS O    O -18.854   4.051  -5.186 1.00 . A A . 2418 HIS O    1 1 
        2  4540 1 1 126 ALA C    C -20.348   0.816  -5.938 1.00 . A A . 2419 ALA C    1 1 
        2  4541 1 1 126 ALA CA   C -20.263   1.735  -4.731 1.00 . A A . 2419 ALA CA   1 1 
        2  4542 1 1 126 ALA CB   C -20.955   1.106  -3.533 1.00 . A A . 2419 ALA CB   1 1 
        2  4543 1 1 126 ALA H    H -21.814   3.118  -5.099 1.00 . A A . 2419 ALA H    1 1 
        2  4544 1 1 126 ALA HA   H -19.224   1.882  -4.477 1.00 . A A . 2419 ALA HA   1 1 
        2  4545 1 1 126 ALA HB1  H -21.990   0.918  -3.773 1.00 . A A . 2419 ALA HB1  1 1 
        2  4546 1 1 126 ALA HB2  H -20.468   0.174  -3.285 1.00 . A A . 2419 ALA HB2  1 1 
        2  4547 1 1 126 ALA HB3  H -20.897   1.778  -2.689 1.00 . A A . 2419 ALA HB3  1 1 
        2  4548 1 1 126 ALA N    N -20.840   3.033  -5.012 1.00 . A A . 2419 ALA N    1 1 
        2  4549 1 1 126 ALA O    O -21.431   0.355  -6.308 1.00 . A A . 2419 ALA O    1 1 
        2  4550 1 1 127 SER C    C -18.259  -1.547  -7.183 1.00 . A A . 2420 SER C    1 1 
        2  4551 1 1 127 SER CA   C -19.120  -0.390  -7.641 1.00 . A A . 2420 SER CA   1 1 
        2  4552 1 1 127 SER CB   C -18.534   0.258  -8.898 1.00 . A A . 2420 SER CB   1 1 
        2  4553 1 1 127 SER H    H -18.392   1.016  -6.255 1.00 . A A . 2420 SER H    1 1 
        2  4554 1 1 127 SER HA   H -20.116  -0.752  -7.853 1.00 . A A . 2420 SER HA   1 1 
        2  4555 1 1 127 SER HB2  H -17.471   0.425  -8.765 1.00 . A A . 2420 SER HB2  1 1 
        2  4556 1 1 127 SER HB3  H -18.691  -0.397  -9.741 1.00 . A A . 2420 SER HB3  1 1 
        2  4557 1 1 127 SER HG   H -20.125   1.393  -9.038 1.00 . A A . 2420 SER HG   1 1 
        2  4558 1 1 127 SER N    N -19.206   0.563  -6.553 1.00 . A A . 2420 SER N    1 1 
        2  4559 1 1 127 SER O    O -17.032  -1.501  -7.284 1.00 . A A . 2420 SER O    1 1 
        2  4560 1 1 127 SER OG   O -19.170   1.498  -9.160 1.00 . A A . 2420 SER OG   1 1 
        2  4561 1 1 128 GLN C    C -17.301  -4.384  -6.960 1.00 . A A . 2421 GLN C    1 1 
        2  4562 1 1 128 GLN CA   C -18.210  -3.650  -5.983 1.00 . A A . 2421 GLN CA   1 1 
        2  4563 1 1 128 GLN CB   C -19.200  -4.633  -5.349 1.00 . A A . 2421 GLN CB   1 1 
        2  4564 1 1 128 GLN CD   C -21.148  -3.093  -4.786 1.00 . A A . 2421 GLN CD   1 1 
        2  4565 1 1 128 GLN CG   C -20.078  -4.032  -4.256 1.00 . A A . 2421 GLN CG   1 1 
        2  4566 1 1 128 GLN H    H -19.889  -2.589  -6.696 1.00 . A A . 2421 GLN H    1 1 
        2  4567 1 1 128 GLN HA   H -17.602  -3.213  -5.204 1.00 . A A . 2421 GLN HA   1 1 
        2  4568 1 1 128 GLN HB2  H -19.846  -5.017  -6.123 1.00 . A A . 2421 GLN HB2  1 1 
        2  4569 1 1 128 GLN HB3  H -18.645  -5.454  -4.921 1.00 . A A . 2421 GLN HB3  1 1 
        2  4570 1 1 128 GLN HE21 H -21.136  -2.075  -3.085 1.00 . A A . 2421 GLN HE21 1 1 
        2  4571 1 1 128 GLN HE22 H -22.253  -1.524  -4.287 1.00 . A A . 2421 GLN HE22 1 1 
        2  4572 1 1 128 GLN HG2  H -20.566  -4.835  -3.725 1.00 . A A . 2421 GLN HG2  1 1 
        2  4573 1 1 128 GLN HG3  H -19.448  -3.483  -3.571 1.00 . A A . 2421 GLN HG3  1 1 
        2  4574 1 1 128 GLN N    N -18.907  -2.562  -6.640 1.00 . A A . 2421 GLN N    1 1 
        2  4575 1 1 128 GLN NE2  N -21.548  -2.132  -3.971 1.00 . A A . 2421 GLN NE2  1 1 
        2  4576 1 1 128 GLN O    O -16.226  -4.846  -6.584 1.00 . A A . 2421 GLN O    1 1 
        2  4577 1 1 128 GLN OE1  O -21.615  -3.233  -5.913 1.00 . A A . 2421 GLN OE1  1 1 
        2  4578 1 1 129 GLU C    C -15.550  -4.491  -9.338 1.00 . A A . 2422 GLU C    1 1 
        2  4579 1 1 129 GLU CA   C -16.947  -5.100  -9.266 1.00 . A A . 2422 GLU CA   1 1 
        2  4580 1 1 129 GLU CB   C -17.645  -4.951 -10.619 1.00 . A A . 2422 GLU CB   1 1 
        2  4581 1 1 129 GLU CD   C -19.700  -5.403 -12.004 1.00 . A A . 2422 GLU CD   1 1 
        2  4582 1 1 129 GLU CG   C -18.981  -5.668 -10.701 1.00 . A A . 2422 GLU CG   1 1 
        2  4583 1 1 129 GLU H    H -18.628  -4.115  -8.434 1.00 . A A . 2422 GLU H    1 1 
        2  4584 1 1 129 GLU HA   H -16.857  -6.151  -9.031 1.00 . A A . 2422 GLU HA   1 1 
        2  4585 1 1 129 GLU HB2  H -17.813  -3.901 -10.809 1.00 . A A . 2422 GLU HB2  1 1 
        2  4586 1 1 129 GLU HB3  H -17.000  -5.348 -11.389 1.00 . A A . 2422 GLU HB3  1 1 
        2  4587 1 1 129 GLU HG2  H -18.810  -6.731 -10.610 1.00 . A A . 2422 GLU HG2  1 1 
        2  4588 1 1 129 GLU HG3  H -19.605  -5.333  -9.886 1.00 . A A . 2422 GLU HG3  1 1 
        2  4589 1 1 129 GLU N    N -17.738  -4.472  -8.213 1.00 . A A . 2422 GLU N    1 1 
        2  4590 1 1 129 GLU O    O -14.550  -5.204  -9.256 1.00 . A A . 2422 GLU O    1 1 
        2  4591 1 1 129 GLU OE1  O -19.483  -6.156 -12.976 1.00 . A A . 2422 GLU OE1  1 1 
        2  4592 1 1 129 GLU OE2  O -20.490  -4.438 -12.063 1.00 . A A . 2422 GLU OE2  1 1 
        2  4593 1 1 130 LYS C    C -13.475  -2.452  -8.259 1.00 . A A . 2423 LYS C    1 1 
        2  4594 1 1 130 LYS CA   C -14.198  -2.495  -9.604 1.00 . A A . 2423 LYS CA   1 1 
        2  4595 1 1 130 LYS CB   C -14.373  -1.080 -10.184 1.00 . A A . 2423 LYS CB   1 1 
        2  4596 1 1 130 LYS CD   C -14.969   1.333  -9.877 1.00 . A A . 2423 LYS CD   1 1 
        2  4597 1 1 130 LYS CE   C -15.495   2.408  -8.936 1.00 . A A . 2423 LYS CE   1 1 
        2  4598 1 1 130 LYS CG   C -14.866  -0.028  -9.201 1.00 . A A . 2423 LYS CG   1 1 
        2  4599 1 1 130 LYS H    H -16.309  -2.644  -9.478 1.00 . A A . 2423 LYS H    1 1 
        2  4600 1 1 130 LYS HA   H -13.602  -3.076 -10.289 1.00 . A A . 2423 LYS HA   1 1 
        2  4601 1 1 130 LYS HB2  H -13.424  -0.749 -10.577 1.00 . A A . 2423 LYS HB2  1 1 
        2  4602 1 1 130 LYS HB3  H -15.087  -1.130 -10.994 1.00 . A A . 2423 LYS HB3  1 1 
        2  4603 1 1 130 LYS HD2  H -13.989   1.626 -10.223 1.00 . A A . 2423 LYS HD2  1 1 
        2  4604 1 1 130 LYS HD3  H -15.638   1.251 -10.723 1.00 . A A . 2423 LYS HD3  1 1 
        2  4605 1 1 130 LYS HE2  H -16.448   2.089  -8.540 1.00 . A A . 2423 LYS HE2  1 1 
        2  4606 1 1 130 LYS HE3  H -14.792   2.537  -8.126 1.00 . A A . 2423 LYS HE3  1 1 
        2  4607 1 1 130 LYS HG2  H -15.840  -0.318  -8.836 1.00 . A A . 2423 LYS HG2  1 1 
        2  4608 1 1 130 LYS HG3  H -14.171   0.039  -8.376 1.00 . A A . 2423 LYS HG3  1 1 
        2  4609 1 1 130 LYS HZ1  H -16.159   4.395  -9.014 1.00 . A A . 2423 LYS HZ1  1 1 
        2  4610 1 1 130 LYS HZ2  H -16.247   3.576 -10.499 1.00 . A A . 2423 LYS HZ2  1 1 
        2  4611 1 1 130 LYS HZ3  H -14.747   4.106  -9.909 1.00 . A A . 2423 LYS HZ3  1 1 
        2  4612 1 1 130 LYS N    N -15.483  -3.171  -9.470 1.00 . A A . 2423 LYS N    1 1 
        2  4613 1 1 130 LYS NZ   N -15.673   3.711  -9.636 1.00 . A A . 2423 LYS NZ   1 1 
        2  4614 1 1 130 LYS O    O -12.247  -2.490  -8.202 1.00 . A A . 2423 LYS O    1 1 
        2  4615 1 1 131 LEU C    C -12.936  -3.631  -5.499 1.00 . A A . 2424 LEU C    1 1 
        2  4616 1 1 131 LEU CA   C -13.697  -2.348  -5.834 1.00 . A A . 2424 LEU CA   1 1 
        2  4617 1 1 131 LEU CB   C -14.821  -2.106  -4.821 1.00 . A A . 2424 LEU CB   1 1 
        2  4618 1 1 131 LEU CD1  C -13.421  -0.722  -3.264 1.00 . A A . 2424 LEU CD1  1 1 
        2  4619 1 1 131 LEU CD2  C -15.589  -1.685  -2.480 1.00 . A A . 2424 LEU CD2  1 1 
        2  4620 1 1 131 LEU CG   C -14.377  -1.901  -3.371 1.00 . A A . 2424 LEU CG   1 1 
        2  4621 1 1 131 LEU H    H -15.226  -2.421  -7.295 1.00 . A A . 2424 LEU H    1 1 
        2  4622 1 1 131 LEU HA   H -13.009  -1.517  -5.800 1.00 . A A . 2424 LEU HA   1 1 
        2  4623 1 1 131 LEU HB2  H -15.372  -1.231  -5.131 1.00 . A A . 2424 LEU HB2  1 1 
        2  4624 1 1 131 LEU HB3  H -15.489  -2.955  -4.850 1.00 . A A . 2424 LEU HB3  1 1 
        2  4625 1 1 131 LEU HD11 H -12.546  -0.913  -3.865 1.00 . A A . 2424 LEU HD11 1 1 
        2  4626 1 1 131 LEU HD12 H -13.913   0.172  -3.616 1.00 . A A . 2424 LEU HD12 1 1 
        2  4627 1 1 131 LEU HD13 H -13.129  -0.590  -2.233 1.00 . A A . 2424 LEU HD13 1 1 
        2  4628 1 1 131 LEU HD21 H -16.251  -2.536  -2.556 1.00 . A A . 2424 LEU HD21 1 1 
        2  4629 1 1 131 LEU HD22 H -15.267  -1.571  -1.457 1.00 . A A . 2424 LEU HD22 1 1 
        2  4630 1 1 131 LEU HD23 H -16.113  -0.793  -2.794 1.00 . A A . 2424 LEU HD23 1 1 
        2  4631 1 1 131 LEU HG   H -13.860  -2.786  -3.030 1.00 . A A . 2424 LEU HG   1 1 
        2  4632 1 1 131 LEU N    N -14.251  -2.412  -7.181 1.00 . A A . 2424 LEU N    1 1 
        2  4633 1 1 131 LEU O    O -11.819  -3.583  -4.983 1.00 . A A . 2424 LEU O    1 1 
        2  4634 1 1 132 ILE C    C -11.643  -6.220  -6.405 1.00 . A A . 2425 ILE C    1 1 
        2  4635 1 1 132 ILE CA   C -12.912  -6.066  -5.570 1.00 . A A . 2425 ILE CA   1 1 
        2  4636 1 1 132 ILE CB   C -13.879  -7.234  -5.879 1.00 . A A . 2425 ILE CB   1 1 
        2  4637 1 1 132 ILE CD1  C -16.094  -8.287  -5.176 1.00 . A A . 2425 ILE CD1  1 1 
        2  4638 1 1 132 ILE CG1  C -15.059  -7.217  -4.903 1.00 . A A . 2425 ILE CG1  1 1 
        2  4639 1 1 132 ILE CG2  C -13.151  -8.573  -5.813 1.00 . A A . 2425 ILE CG2  1 1 
        2  4640 1 1 132 ILE H    H -14.436  -4.744  -6.217 1.00 . A A . 2425 ILE H    1 1 
        2  4641 1 1 132 ILE HA   H -12.647  -6.114  -4.524 1.00 . A A . 2425 ILE HA   1 1 
        2  4642 1 1 132 ILE HB   H -14.252  -7.106  -6.883 1.00 . A A . 2425 ILE HB   1 1 
        2  4643 1 1 132 ILE HD11 H -16.508  -8.145  -6.164 1.00 . A A . 2425 ILE HD11 1 1 
        2  4644 1 1 132 ILE HD12 H -15.631  -9.260  -5.115 1.00 . A A . 2425 ILE HD12 1 1 
        2  4645 1 1 132 ILE HD13 H -16.885  -8.218  -4.442 1.00 . A A . 2425 ILE HD13 1 1 
        2  4646 1 1 132 ILE HG12 H -14.689  -7.365  -3.899 1.00 . A A . 2425 ILE HG12 1 1 
        2  4647 1 1 132 ILE HG13 H -15.551  -6.256  -4.960 1.00 . A A . 2425 ILE HG13 1 1 
        2  4648 1 1 132 ILE HG21 H -12.353  -8.585  -6.541 1.00 . A A . 2425 ILE HG21 1 1 
        2  4649 1 1 132 ILE HG22 H -12.738  -8.711  -4.824 1.00 . A A . 2425 ILE HG22 1 1 
        2  4650 1 1 132 ILE HG23 H -13.846  -9.373  -6.027 1.00 . A A . 2425 ILE HG23 1 1 
        2  4651 1 1 132 ILE N    N -13.540  -4.773  -5.813 1.00 . A A . 2425 ILE N    1 1 
        2  4652 1 1 132 ILE O    O -10.577  -6.536  -5.875 1.00 . A A . 2425 ILE O    1 1 
        2  4653 1 1 133 SER C    C  -9.456  -5.256  -8.189 1.00 . A A . 2426 SER C    1 1 
        2  4654 1 1 133 SER CA   C -10.641  -6.114  -8.622 1.00 . A A . 2426 SER CA   1 1 
        2  4655 1 1 133 SER CB   C -11.075  -5.741 -10.038 1.00 . A A . 2426 SER CB   1 1 
        2  4656 1 1 133 SER H    H -12.636  -5.696  -8.062 1.00 . A A . 2426 SER H    1 1 
        2  4657 1 1 133 SER HA   H -10.337  -7.150  -8.614 1.00 . A A . 2426 SER HA   1 1 
        2  4658 1 1 133 SER HB2  H -11.433  -4.722 -10.049 1.00 . A A . 2426 SER HB2  1 1 
        2  4659 1 1 133 SER HB3  H -10.234  -5.836 -10.709 1.00 . A A . 2426 SER HB3  1 1 
        2  4660 1 1 133 SER HG   H -11.754  -7.485 -10.615 1.00 . A A . 2426 SER HG   1 1 
        2  4661 1 1 133 SER N    N -11.765  -5.975  -7.706 1.00 . A A . 2426 SER N    1 1 
        2  4662 1 1 133 SER O    O  -8.336  -5.755  -8.059 1.00 . A A . 2426 SER O    1 1 
        2  4663 1 1 133 SER OG   O -12.114  -6.596 -10.483 1.00 . A A . 2426 SER OG   1 1 
        2  4664 1 1 134 SER C    C  -8.001  -3.492  -6.229 1.00 . A A . 2427 SER C    1 1 
        2  4665 1 1 134 SER CA   C  -8.652  -3.057  -7.542 1.00 . A A . 2427 SER CA   1 1 
        2  4666 1 1 134 SER CB   C  -9.202  -1.636  -7.415 1.00 . A A . 2427 SER CB   1 1 
        2  4667 1 1 134 SER H    H -10.628  -3.639  -8.025 1.00 . A A . 2427 SER H    1 1 
        2  4668 1 1 134 SER HA   H  -7.901  -3.069  -8.318 1.00 . A A . 2427 SER HA   1 1 
        2  4669 1 1 134 SER HB2  H  -9.997  -1.622  -6.685 1.00 . A A . 2427 SER HB2  1 1 
        2  4670 1 1 134 SER HB3  H  -8.412  -0.972  -7.097 1.00 . A A . 2427 SER HB3  1 1 
        2  4671 1 1 134 SER HG   H  -9.685  -1.892  -9.306 1.00 . A A . 2427 SER HG   1 1 
        2  4672 1 1 134 SER N    N  -9.709  -3.976  -7.938 1.00 . A A . 2427 SER N    1 1 
        2  4673 1 1 134 SER O    O  -6.785  -3.399  -6.078 1.00 . A A . 2427 SER O    1 1 
        2  4674 1 1 134 SER OG   O  -9.717  -1.174  -8.655 1.00 . A A . 2427 SER OG   1 1 
        2  4675 1 1 135 ALA C    C  -7.377  -5.587  -4.091 1.00 . A A . 2428 ALA C    1 1 
        2  4676 1 1 135 ALA CA   C  -8.302  -4.387  -3.986 1.00 . A A . 2428 ALA CA   1 1 
        2  4677 1 1 135 ALA CB   C  -9.454  -4.685  -3.037 1.00 . A A . 2428 ALA CB   1 1 
        2  4678 1 1 135 ALA H    H  -9.754  -4.140  -5.508 1.00 . A A . 2428 ALA H    1 1 
        2  4679 1 1 135 ALA HA   H  -7.744  -3.553  -3.586 1.00 . A A . 2428 ALA HA   1 1 
        2  4680 1 1 135 ALA HB1  H -10.017  -5.528  -3.409 1.00 . A A . 2428 ALA HB1  1 1 
        2  4681 1 1 135 ALA HB2  H  -9.063  -4.918  -2.058 1.00 . A A . 2428 ALA HB2  1 1 
        2  4682 1 1 135 ALA HB3  H -10.099  -3.822  -2.972 1.00 . A A . 2428 ALA HB3  1 1 
        2  4683 1 1 135 ALA N    N  -8.804  -4.002  -5.300 1.00 . A A . 2428 ALA N    1 1 
        2  4684 1 1 135 ALA O    O  -6.343  -5.651  -3.424 1.00 . A A . 2428 ALA O    1 1 
        2  4685 1 1 136 LYS C    C  -5.616  -7.370  -5.798 1.00 . A A . 2429 LYS C    1 1 
        2  4686 1 1 136 LYS CA   C  -6.948  -7.724  -5.160 1.00 . A A . 2429 LYS CA   1 1 
        2  4687 1 1 136 LYS CB   C  -7.708  -8.714  -6.039 1.00 . A A . 2429 LYS CB   1 1 
        2  4688 1 1 136 LYS CD   C  -9.703 -10.219  -6.315 1.00 . A A . 2429 LYS CD   1 1 
        2  4689 1 1 136 LYS CE   C  -8.869 -11.460  -6.597 1.00 . A A . 2429 LYS CE   1 1 
        2  4690 1 1 136 LYS CG   C  -8.976  -9.251  -5.395 1.00 . A A . 2429 LYS CG   1 1 
        2  4691 1 1 136 LYS H    H  -8.559  -6.394  -5.484 1.00 . A A . 2429 LYS H    1 1 
        2  4692 1 1 136 LYS HA   H  -6.768  -8.173  -4.194 1.00 . A A . 2429 LYS HA   1 1 
        2  4693 1 1 136 LYS HB2  H  -7.979  -8.225  -6.962 1.00 . A A . 2429 LYS HB2  1 1 
        2  4694 1 1 136 LYS HB3  H  -7.064  -9.546  -6.261 1.00 . A A . 2429 LYS HB3  1 1 
        2  4695 1 1 136 LYS HD2  H -10.627 -10.519  -5.845 1.00 . A A . 2429 LYS HD2  1 1 
        2  4696 1 1 136 LYS HD3  H  -9.916  -9.718  -7.249 1.00 . A A . 2429 LYS HD3  1 1 
        2  4697 1 1 136 LYS HE2  H  -9.424 -12.106  -7.262 1.00 . A A . 2429 LYS HE2  1 1 
        2  4698 1 1 136 LYS HE3  H  -7.948 -11.159  -7.075 1.00 . A A . 2429 LYS HE3  1 1 
        2  4699 1 1 136 LYS HG2  H  -8.714  -9.766  -4.483 1.00 . A A . 2429 LYS HG2  1 1 
        2  4700 1 1 136 LYS HG3  H  -9.631  -8.423  -5.169 1.00 . A A . 2429 LYS HG3  1 1 
        2  4701 1 1 136 LYS HZ1  H  -9.414 -12.364  -4.792 1.00 . A A . 2429 LYS HZ1  1 1 
        2  4702 1 1 136 LYS HZ2  H  -7.858 -11.682  -4.778 1.00 . A A . 2429 LYS HZ2  1 1 
        2  4703 1 1 136 LYS HZ3  H  -8.137 -13.140  -5.594 1.00 . A A . 2429 LYS HZ3  1 1 
        2  4704 1 1 136 LYS N    N  -7.740  -6.522  -4.957 1.00 . A A . 2429 LYS N    1 1 
        2  4705 1 1 136 LYS NZ   N  -8.546 -12.210  -5.354 1.00 . A A . 2429 LYS NZ   1 1 
        2  4706 1 1 136 LYS O    O  -4.575  -7.941  -5.459 1.00 . A A . 2429 LYS O    1 1 
        2  4707 1 1 137 GLN C    C  -3.560  -5.191  -6.401 1.00 . A A . 2430 GLN C    1 1 
        2  4708 1 1 137 GLN CA   C  -4.458  -5.933  -7.380 1.00 . A A . 2430 GLN CA   1 1 
        2  4709 1 1 137 GLN CB   C  -4.819  -5.020  -8.547 1.00 . A A . 2430 GLN CB   1 1 
        2  4710 1 1 137 GLN CD   C  -4.900  -6.945 -10.186 1.00 . A A . 2430 GLN CD   1 1 
        2  4711 1 1 137 GLN CG   C  -5.599  -5.713  -9.649 1.00 . A A . 2430 GLN CG   1 1 
        2  4712 1 1 137 GLN H    H  -6.525  -6.012  -6.949 1.00 . A A . 2430 GLN H    1 1 
        2  4713 1 1 137 GLN HA   H  -3.927  -6.791  -7.758 1.00 . A A . 2430 GLN HA   1 1 
        2  4714 1 1 137 GLN HB2  H  -5.415  -4.200  -8.175 1.00 . A A . 2430 GLN HB2  1 1 
        2  4715 1 1 137 GLN HB3  H  -3.911  -4.627  -8.972 1.00 . A A . 2430 GLN HB3  1 1 
        2  4716 1 1 137 GLN HE21 H  -3.898  -5.840 -11.497 1.00 . A A . 2430 GLN HE21 1 1 
        2  4717 1 1 137 GLN HE22 H  -3.581  -7.544 -11.546 1.00 . A A . 2430 GLN HE22 1 1 
        2  4718 1 1 137 GLN HG2  H  -6.560  -6.009  -9.256 1.00 . A A . 2430 GLN HG2  1 1 
        2  4719 1 1 137 GLN HG3  H  -5.743  -5.015 -10.461 1.00 . A A . 2430 GLN HG3  1 1 
        2  4720 1 1 137 GLN N    N  -5.658  -6.410  -6.713 1.00 . A A . 2430 GLN N    1 1 
        2  4721 1 1 137 GLN NE2  N  -4.039  -6.757 -11.172 1.00 . A A . 2430 GLN NE2  1 1 
        2  4722 1 1 137 GLN O    O  -2.337  -5.321  -6.448 1.00 . A A . 2430 GLN O    1 1 
        2  4723 1 1 137 GLN OE1  O  -5.125  -8.057  -9.709 1.00 . A A . 2430 GLN OE1  1 1 
        2  4724 1 1 138 VAL C    C  -2.661  -4.648  -3.605 1.00 . A A . 2431 VAL C    1 1 
        2  4725 1 1 138 VAL CA   C  -3.443  -3.685  -4.487 1.00 . A A . 2431 VAL CA   1 1 
        2  4726 1 1 138 VAL CB   C  -4.386  -2.825  -3.615 1.00 . A A . 2431 VAL CB   1 1 
        2  4727 1 1 138 VAL CG1  C  -3.669  -2.293  -2.383 1.00 . A A . 2431 VAL CG1  1 1 
        2  4728 1 1 138 VAL CG2  C  -4.945  -1.671  -4.428 1.00 . A A . 2431 VAL CG2  1 1 
        2  4729 1 1 138 VAL H    H  -5.152  -4.315  -5.569 1.00 . A A . 2431 VAL H    1 1 
        2  4730 1 1 138 VAL HA   H  -2.743  -3.024  -4.981 1.00 . A A . 2431 VAL HA   1 1 
        2  4731 1 1 138 VAL HB   H  -5.211  -3.441  -3.289 1.00 . A A . 2431 VAL HB   1 1 
        2  4732 1 1 138 VAL HG11 H  -4.352  -1.697  -1.797 1.00 . A A . 2431 VAL HG11 1 1 
        2  4733 1 1 138 VAL HG12 H  -3.313  -3.122  -1.787 1.00 . A A . 2431 VAL HG12 1 1 
        2  4734 1 1 138 VAL HG13 H  -2.831  -1.684  -2.688 1.00 . A A . 2431 VAL HG13 1 1 
        2  4735 1 1 138 VAL HG21 H  -4.132  -1.051  -4.776 1.00 . A A . 2431 VAL HG21 1 1 
        2  4736 1 1 138 VAL HG22 H  -5.491  -2.060  -5.275 1.00 . A A . 2431 VAL HG22 1 1 
        2  4737 1 1 138 VAL HG23 H  -5.608  -1.084  -3.810 1.00 . A A . 2431 VAL HG23 1 1 
        2  4738 1 1 138 VAL N    N  -4.175  -4.410  -5.519 1.00 . A A . 2431 VAL N    1 1 
        2  4739 1 1 138 VAL O    O  -1.475  -4.445  -3.361 1.00 . A A . 2431 VAL O    1 1 
        2  4740 1 1 139 ALA C    C  -1.451  -7.298  -3.030 1.00 . A A . 2432 ALA C    1 1 
        2  4741 1 1 139 ALA CA   C  -2.668  -6.711  -2.321 1.00 . A A . 2432 ALA CA   1 1 
        2  4742 1 1 139 ALA CB   C  -3.648  -7.816  -1.963 1.00 . A A . 2432 ALA CB   1 1 
        2  4743 1 1 139 ALA H    H  -4.275  -5.806  -3.368 1.00 . A A . 2432 ALA H    1 1 
        2  4744 1 1 139 ALA HA   H  -2.343  -6.235  -1.405 1.00 . A A . 2432 ALA HA   1 1 
        2  4745 1 1 139 ALA HB1  H  -3.970  -8.318  -2.863 1.00 . A A . 2432 ALA HB1  1 1 
        2  4746 1 1 139 ALA HB2  H  -3.166  -8.526  -1.308 1.00 . A A . 2432 ALA HB2  1 1 
        2  4747 1 1 139 ALA HB3  H  -4.505  -7.388  -1.463 1.00 . A A . 2432 ALA HB3  1 1 
        2  4748 1 1 139 ALA N    N  -3.320  -5.704  -3.149 1.00 . A A . 2432 ALA N    1 1 
        2  4749 1 1 139 ALA O    O  -0.411  -7.512  -2.414 1.00 . A A . 2432 ALA O    1 1 
        2  4750 1 1 140 ALA C    C   0.630  -7.127  -5.336 1.00 . A A . 2433 ALA C    1 1 
        2  4751 1 1 140 ALA CA   C  -0.505  -8.123  -5.112 1.00 . A A . 2433 ALA CA   1 1 
        2  4752 1 1 140 ALA CB   C  -1.036  -8.630  -6.444 1.00 . A A . 2433 ALA CB   1 1 
        2  4753 1 1 140 ALA H    H  -2.432  -7.312  -4.772 1.00 . A A . 2433 ALA H    1 1 
        2  4754 1 1 140 ALA HA   H  -0.121  -8.969  -4.562 1.00 . A A . 2433 ALA HA   1 1 
        2  4755 1 1 140 ALA HB1  H  -1.837  -9.330  -6.269 1.00 . A A . 2433 ALA HB1  1 1 
        2  4756 1 1 140 ALA HB2  H  -1.405  -7.798  -7.025 1.00 . A A . 2433 ALA HB2  1 1 
        2  4757 1 1 140 ALA HB3  H  -0.240  -9.121  -6.984 1.00 . A A . 2433 ALA HB3  1 1 
        2  4758 1 1 140 ALA N    N  -1.584  -7.536  -4.329 1.00 . A A . 2433 ALA N    1 1 
        2  4759 1 1 140 ALA O    O   1.801  -7.455  -5.143 1.00 . A A . 2433 ALA O    1 1 
        2  4760 1 1 141 SER C    C   2.000  -4.448  -4.756 1.00 . A A . 2434 SER C    1 1 
        2  4761 1 1 141 SER CA   C   1.272  -4.886  -6.023 1.00 . A A . 2434 SER CA   1 1 
        2  4762 1 1 141 SER CB   C   0.605  -3.685  -6.695 1.00 . A A . 2434 SER CB   1 1 
        2  4763 1 1 141 SER H    H  -0.674  -5.699  -5.839 1.00 . A A . 2434 SER H    1 1 
        2  4764 1 1 141 SER HA   H   1.994  -5.308  -6.706 1.00 . A A . 2434 SER HA   1 1 
        2  4765 1 1 141 SER HB2  H   1.284  -2.847  -6.687 1.00 . A A . 2434 SER HB2  1 1 
        2  4766 1 1 141 SER HB3  H   0.357  -3.938  -7.715 1.00 . A A . 2434 SER HB3  1 1 
        2  4767 1 1 141 SER HG   H  -1.329  -3.793  -6.397 1.00 . A A . 2434 SER HG   1 1 
        2  4768 1 1 141 SER N    N   0.280  -5.913  -5.735 1.00 . A A . 2434 SER N    1 1 
        2  4769 1 1 141 SER O    O   3.223  -4.298  -4.751 1.00 . A A . 2434 SER O    1 1 
        2  4770 1 1 141 SER OG   O  -0.582  -3.316  -6.015 1.00 . A A . 2434 SER OG   1 1 
        2  4771 1 1 142 THR C    C   2.755  -4.884  -1.849 1.00 . A A . 2435 THR C    1 1 
        2  4772 1 1 142 THR CA   C   1.824  -3.819  -2.425 1.00 . A A . 2435 THR CA   1 1 
        2  4773 1 1 142 THR CB   C   0.718  -3.472  -1.414 1.00 . A A . 2435 THR CB   1 1 
        2  4774 1 1 142 THR CG2  C   1.301  -2.835  -0.168 1.00 . A A . 2435 THR CG2  1 1 
        2  4775 1 1 142 THR H    H   0.281  -4.428  -3.735 1.00 . A A . 2435 THR H    1 1 
        2  4776 1 1 142 THR HA   H   2.398  -2.924  -2.619 1.00 . A A . 2435 THR HA   1 1 
        2  4777 1 1 142 THR HB   H   0.199  -4.380  -1.135 1.00 . A A . 2435 THR HB   1 1 
        2  4778 1 1 142 THR HG1  H  -0.774  -3.049  -2.635 1.00 . A A . 2435 THR HG1  1 1 
        2  4779 1 1 142 THR HG21 H   1.936  -3.549   0.337 1.00 . A A . 2435 THR HG21 1 1 
        2  4780 1 1 142 THR HG22 H   0.502  -2.535   0.493 1.00 . A A . 2435 THR HG22 1 1 
        2  4781 1 1 142 THR HG23 H   1.884  -1.970  -0.443 1.00 . A A . 2435 THR HG23 1 1 
        2  4782 1 1 142 THR N    N   1.252  -4.263  -3.681 1.00 . A A . 2435 THR N    1 1 
        2  4783 1 1 142 THR O    O   3.874  -4.587  -1.409 1.00 . A A . 2435 THR O    1 1 
        2  4784 1 1 142 THR OG1  O  -0.213  -2.564  -2.015 1.00 . A A . 2435 THR OG1  1 1 
        2  4785 1 1 143 ALA C    C   4.392  -7.399  -2.235 1.00 . A A . 2436 ALA C    1 1 
        2  4786 1 1 143 ALA CA   C   3.123  -7.231  -1.394 1.00 . A A . 2436 ALA CA   1 1 
        2  4787 1 1 143 ALA CB   C   2.323  -8.524  -1.373 1.00 . A A . 2436 ALA CB   1 1 
        2  4788 1 1 143 ALA H    H   1.432  -6.325  -2.281 1.00 . A A . 2436 ALA H    1 1 
        2  4789 1 1 143 ALA HA   H   3.395  -6.985  -0.374 1.00 . A A . 2436 ALA HA   1 1 
        2  4790 1 1 143 ALA HB1  H   2.040  -8.788  -2.381 1.00 . A A . 2436 ALA HB1  1 1 
        2  4791 1 1 143 ALA HB2  H   2.926  -9.314  -0.950 1.00 . A A . 2436 ALA HB2  1 1 
        2  4792 1 1 143 ALA HB3  H   1.436  -8.388  -0.773 1.00 . A A . 2436 ALA HB3  1 1 
        2  4793 1 1 143 ALA N    N   2.316  -6.135  -1.898 1.00 . A A . 2436 ALA N    1 1 
        2  4794 1 1 143 ALA O    O   5.379  -7.977  -1.782 1.00 . A A . 2436 ALA O    1 1 
        2  4795 1 1 144 GLN C    C   6.574  -5.939  -3.944 1.00 . A A . 2437 GLN C    1 1 
        2  4796 1 1 144 GLN CA   C   5.513  -6.960  -4.352 1.00 . A A . 2437 GLN CA   1 1 
        2  4797 1 1 144 GLN CB   C   5.095  -6.732  -5.806 1.00 . A A . 2437 GLN CB   1 1 
        2  4798 1 1 144 GLN CD   C   5.764  -6.852  -8.243 1.00 . A A . 2437 GLN CD   1 1 
        2  4799 1 1 144 GLN CG   C   6.147  -7.175  -6.813 1.00 . A A . 2437 GLN CG   1 1 
        2  4800 1 1 144 GLN H    H   3.547  -6.427  -3.769 1.00 . A A . 2437 GLN H    1 1 
        2  4801 1 1 144 GLN HA   H   5.932  -7.952  -4.258 1.00 . A A . 2437 GLN HA   1 1 
        2  4802 1 1 144 GLN HB2  H   4.186  -7.281  -6.000 1.00 . A A . 2437 GLN HB2  1 1 
        2  4803 1 1 144 GLN HB3  H   4.909  -5.679  -5.954 1.00 . A A . 2437 GLN HB3  1 1 
        2  4804 1 1 144 GLN HE21 H   6.798  -5.157  -8.166 1.00 . A A . 2437 GLN HE21 1 1 
        2  4805 1 1 144 GLN HE22 H   5.997  -5.488  -9.662 1.00 . A A . 2437 GLN HE22 1 1 
        2  4806 1 1 144 GLN HG2  H   7.077  -6.677  -6.586 1.00 . A A . 2437 GLN HG2  1 1 
        2  4807 1 1 144 GLN HG3  H   6.282  -8.243  -6.725 1.00 . A A . 2437 GLN HG3  1 1 
        2  4808 1 1 144 GLN N    N   4.363  -6.878  -3.460 1.00 . A A . 2437 GLN N    1 1 
        2  4809 1 1 144 GLN NE2  N   6.231  -5.720  -8.741 1.00 . A A . 2437 GLN NE2  1 1 
        2  4810 1 1 144 GLN O    O   7.755  -6.102  -4.250 1.00 . A A . 2437 GLN O    1 1 
        2  4811 1 1 144 GLN OE1  O   5.084  -7.632  -8.908 1.00 . A A . 2437 GLN OE1  1 1 
        2  4812 1 1 145 LEU C    C   7.984  -4.584  -1.681 1.00 . A A . 2438 LEU C    1 1 
        2  4813 1 1 145 LEU CA   C   7.084  -3.908  -2.703 1.00 . A A . 2438 LEU CA   1 1 
        2  4814 1 1 145 LEU CB   C   6.334  -2.727  -2.073 1.00 . A A . 2438 LEU CB   1 1 
        2  4815 1 1 145 LEU CD1  C   8.189  -1.095  -2.529 1.00 . A A . 2438 LEU CD1  1 1 
        2  4816 1 1 145 LEU CD2  C   6.357  -0.473  -0.959 1.00 . A A . 2438 LEU CD2  1 1 
        2  4817 1 1 145 LEU CG   C   7.215  -1.615  -1.488 1.00 . A A . 2438 LEU CG   1 1 
        2  4818 1 1 145 LEU H    H   5.187  -4.776  -3.081 1.00 . A A . 2438 LEU H    1 1 
        2  4819 1 1 145 LEU HA   H   7.693  -3.547  -3.520 1.00 . A A . 2438 LEU HA   1 1 
        2  4820 1 1 145 LEU HB2  H   5.700  -2.291  -2.829 1.00 . A A . 2438 LEU HB2  1 1 
        2  4821 1 1 145 LEU HB3  H   5.707  -3.110  -1.281 1.00 . A A . 2438 LEU HB3  1 1 
        2  4822 1 1 145 LEU HD11 H   8.830  -1.900  -2.857 1.00 . A A . 2438 LEU HD11 1 1 
        2  4823 1 1 145 LEU HD12 H   7.640  -0.705  -3.373 1.00 . A A . 2438 LEU HD12 1 1 
        2  4824 1 1 145 LEU HD13 H   8.791  -0.309  -2.098 1.00 . A A . 2438 LEU HD13 1 1 
        2  4825 1 1 145 LEU HD21 H   5.688  -0.132  -1.736 1.00 . A A . 2438 LEU HD21 1 1 
        2  4826 1 1 145 LEU HD22 H   5.778  -0.818  -0.114 1.00 . A A . 2438 LEU HD22 1 1 
        2  4827 1 1 145 LEU HD23 H   6.997   0.344  -0.649 1.00 . A A . 2438 LEU HD23 1 1 
        2  4828 1 1 145 LEU HG   H   7.787  -2.015  -0.663 1.00 . A A . 2438 LEU HG   1 1 
        2  4829 1 1 145 LEU N    N   6.149  -4.889  -3.243 1.00 . A A . 2438 LEU N    1 1 
        2  4830 1 1 145 LEU O    O   9.155  -4.230  -1.532 1.00 . A A . 2438 LEU O    1 1 
        2  4831 1 1 146 LEU C    C   9.279  -7.162  -0.894 1.00 . A A . 2439 LEU C    1 1 
        2  4832 1 1 146 LEU CA   C   8.227  -6.410  -0.097 1.00 . A A . 2439 LEU CA   1 1 
        2  4833 1 1 146 LEU CB   C   7.361  -7.421   0.660 1.00 . A A . 2439 LEU CB   1 1 
        2  4834 1 1 146 LEU CD1  C   5.288  -6.082   1.108 1.00 . A A . 2439 LEU CD1  1 1 
        2  4835 1 1 146 LEU CD2  C   5.924  -7.965   2.619 1.00 . A A . 2439 LEU CD2  1 1 
        2  4836 1 1 146 LEU CG   C   6.439  -6.847   1.732 1.00 . A A . 2439 LEU CG   1 1 
        2  4837 1 1 146 LEU H    H   6.472  -5.757  -1.093 1.00 . A A . 2439 LEU H    1 1 
        2  4838 1 1 146 LEU HA   H   8.720  -5.760   0.612 1.00 . A A . 2439 LEU HA   1 1 
        2  4839 1 1 146 LEU HB2  H   6.750  -7.944  -0.061 1.00 . A A . 2439 LEU HB2  1 1 
        2  4840 1 1 146 LEU HB3  H   8.018  -8.138   1.131 1.00 . A A . 2439 LEU HB3  1 1 
        2  4841 1 1 146 LEU HD11 H   5.675  -5.379   0.384 1.00 . A A . 2439 LEU HD11 1 1 
        2  4842 1 1 146 LEU HD12 H   4.621  -6.773   0.614 1.00 . A A . 2439 LEU HD12 1 1 
        2  4843 1 1 146 LEU HD13 H   4.751  -5.546   1.875 1.00 . A A . 2439 LEU HD13 1 1 
        2  4844 1 1 146 LEU HD21 H   6.763  -8.481   3.065 1.00 . A A . 2439 LEU HD21 1 1 
        2  4845 1 1 146 LEU HD22 H   5.300  -7.550   3.397 1.00 . A A . 2439 LEU HD22 1 1 
        2  4846 1 1 146 LEU HD23 H   5.350  -8.659   2.025 1.00 . A A . 2439 LEU HD23 1 1 
        2  4847 1 1 146 LEU HG   H   7.000  -6.161   2.351 1.00 . A A . 2439 LEU HG   1 1 
        2  4848 1 1 146 LEU N    N   7.431  -5.579  -0.994 1.00 . A A . 2439 LEU N    1 1 
        2  4849 1 1 146 LEU O    O  10.466  -7.102  -0.582 1.00 . A A . 2439 LEU O    1 1 
        2  4850 1 1 147 VAL C    C  10.857  -7.836  -3.334 1.00 . A A . 2440 VAL C    1 1 
        2  4851 1 1 147 VAL CA   C   9.694  -8.660  -2.787 1.00 . A A . 2440 VAL CA   1 1 
        2  4852 1 1 147 VAL CB   C   8.906  -9.275  -3.965 1.00 . A A . 2440 VAL CB   1 1 
        2  4853 1 1 147 VAL CG1  C   9.802 -10.164  -4.815 1.00 . A A . 2440 VAL CG1  1 1 
        2  4854 1 1 147 VAL CG2  C   7.705 -10.055  -3.452 1.00 . A A . 2440 VAL CG2  1 1 
        2  4855 1 1 147 VAL H    H   7.866  -7.811  -2.145 1.00 . A A . 2440 VAL H    1 1 
        2  4856 1 1 147 VAL HA   H  10.088  -9.466  -2.185 1.00 . A A . 2440 VAL HA   1 1 
        2  4857 1 1 147 VAL HB   H   8.544  -8.469  -4.587 1.00 . A A . 2440 VAL HB   1 1 
        2  4858 1 1 147 VAL HG11 H   9.230 -10.579  -5.631 1.00 . A A . 2440 VAL HG11 1 1 
        2  4859 1 1 147 VAL HG12 H  10.619  -9.578  -5.211 1.00 . A A . 2440 VAL HG12 1 1 
        2  4860 1 1 147 VAL HG13 H  10.197 -10.965  -4.207 1.00 . A A . 2440 VAL HG13 1 1 
        2  4861 1 1 147 VAL HG21 H   7.165 -10.478  -4.287 1.00 . A A . 2440 VAL HG21 1 1 
        2  4862 1 1 147 VAL HG22 H   8.042 -10.848  -2.802 1.00 . A A . 2440 VAL HG22 1 1 
        2  4863 1 1 147 VAL HG23 H   7.054  -9.390  -2.902 1.00 . A A . 2440 VAL HG23 1 1 
        2  4864 1 1 147 VAL N    N   8.824  -7.850  -1.938 1.00 . A A . 2440 VAL N    1 1 
        2  4865 1 1 147 VAL O    O  11.995  -8.306  -3.372 1.00 . A A . 2440 VAL O    1 1 
        2  4866 1 1 148 ALA C    C  12.700  -5.486  -3.236 1.00 . A A . 2441 ALA C    1 1 
        2  4867 1 1 148 ALA CA   C  11.583  -5.697  -4.253 1.00 . A A . 2441 ALA CA   1 1 
        2  4868 1 1 148 ALA CB   C  10.957  -4.365  -4.638 1.00 . A A . 2441 ALA CB   1 1 
        2  4869 1 1 148 ALA H    H   9.631  -6.296  -3.686 1.00 . A A . 2441 ALA H    1 1 
        2  4870 1 1 148 ALA HA   H  12.000  -6.143  -5.145 1.00 . A A . 2441 ALA HA   1 1 
        2  4871 1 1 148 ALA HB1  H  10.174  -4.530  -5.362 1.00 . A A . 2441 ALA HB1  1 1 
        2  4872 1 1 148 ALA HB2  H  10.542  -3.896  -3.758 1.00 . A A . 2441 ALA HB2  1 1 
        2  4873 1 1 148 ALA HB3  H  11.713  -3.721  -5.066 1.00 . A A . 2441 ALA HB3  1 1 
        2  4874 1 1 148 ALA N    N  10.564  -6.603  -3.735 1.00 . A A . 2441 ALA N    1 1 
        2  4875 1 1 148 ALA O    O  13.880  -5.500  -3.583 1.00 . A A . 2441 ALA O    1 1 
        2  4876 1 1 149 CYS C    C  13.986  -6.447  -0.588 1.00 . A A . 2442 CYS C    1 1 
        2  4877 1 1 149 CYS CA   C  13.304  -5.121  -0.919 1.00 . A A . 2442 CYS CA   1 1 
        2  4878 1 1 149 CYS CB   C  12.636  -4.536   0.328 1.00 . A A . 2442 CYS CB   1 1 
        2  4879 1 1 149 CYS H    H  11.370  -5.313  -1.750 1.00 . A A . 2442 CYS H    1 1 
        2  4880 1 1 149 CYS HA   H  14.049  -4.425  -1.277 1.00 . A A . 2442 CYS HA   1 1 
        2  4881 1 1 149 CYS HB2  H  12.077  -3.656   0.047 1.00 . A A . 2442 CYS HB2  1 1 
        2  4882 1 1 149 CYS HB3  H  11.960  -5.269   0.741 1.00 . A A . 2442 CYS HB3  1 1 
        2  4883 1 1 149 CYS HG   H  13.342  -2.940   2.185 1.00 . A A . 2442 CYS HG   1 1 
        2  4884 1 1 149 CYS N    N  12.326  -5.310  -1.976 1.00 . A A . 2442 CYS N    1 1 
        2  4885 1 1 149 CYS O    O  15.209  -6.498  -0.436 1.00 . A A . 2442 CYS O    1 1 
        2  4886 1 1 149 CYS SG   S  13.794  -4.055   1.630 1.00 . A A . 2442 CYS SG   1 1 
        2  4887 1 1 150 LYS C    C  14.883  -9.316  -0.949 1.00 . A A . 2443 LYS C    1 1 
        2  4888 1 1 150 LYS CA   C  13.665  -8.857  -0.145 1.00 . A A . 2443 LYS CA   1 1 
        2  4889 1 1 150 LYS CB   C  12.544  -9.887  -0.300 1.00 . A A . 2443 LYS CB   1 1 
        2  4890 1 1 150 LYS CD   C  10.333 -10.778   0.517 1.00 . A A . 2443 LYS CD   1 1 
        2  4891 1 1 150 LYS CE   C  10.879 -12.190   0.666 1.00 . A A . 2443 LYS CE   1 1 
        2  4892 1 1 150 LYS CG   C  11.421  -9.732   0.715 1.00 . A A . 2443 LYS CG   1 1 
        2  4893 1 1 150 LYS H    H  12.229  -7.405  -0.728 1.00 . A A . 2443 LYS H    1 1 
        2  4894 1 1 150 LYS HA   H  13.943  -8.815   0.895 1.00 . A A . 2443 LYS HA   1 1 
        2  4895 1 1 150 LYS HB2  H  12.121  -9.794  -1.289 1.00 . A A . 2443 LYS HB2  1 1 
        2  4896 1 1 150 LYS HB3  H  12.964 -10.877  -0.191 1.00 . A A . 2443 LYS HB3  1 1 
        2  4897 1 1 150 LYS HD2  H   9.560 -10.622   1.255 1.00 . A A . 2443 LYS HD2  1 1 
        2  4898 1 1 150 LYS HD3  H   9.916 -10.666  -0.473 1.00 . A A . 2443 LYS HD3  1 1 
        2  4899 1 1 150 LYS HE2  H  11.629 -12.353  -0.092 1.00 . A A . 2443 LYS HE2  1 1 
        2  4900 1 1 150 LYS HE3  H  11.328 -12.285   1.644 1.00 . A A . 2443 LYS HE3  1 1 
        2  4901 1 1 150 LYS HG2  H  11.828  -9.840   1.708 1.00 . A A . 2443 LYS HG2  1 1 
        2  4902 1 1 150 LYS HG3  H  10.986  -8.749   0.606 1.00 . A A . 2443 LYS HG3  1 1 
        2  4903 1 1 150 LYS HZ1  H   9.278 -13.057  -0.361 1.00 . A A . 2443 LYS HZ1  1 1 
        2  4904 1 1 150 LYS HZ2  H   9.157 -13.171   1.327 1.00 . A A . 2443 LYS HZ2  1 1 
        2  4905 1 1 150 LYS HZ3  H  10.240 -14.168   0.486 1.00 . A A . 2443 LYS HZ3  1 1 
        2  4906 1 1 150 LYS N    N  13.188  -7.520  -0.525 1.00 . A A . 2443 LYS N    1 1 
        2  4907 1 1 150 LYS NZ   N   9.815 -13.215   0.519 1.00 . A A . 2443 LYS NZ   1 1 
        2  4908 1 1 150 LYS O    O  15.663 -10.140  -0.469 1.00 . A A . 2443 LYS O    1 1 
        2  4909 1 1 151 VAL C    C  17.505  -8.929  -2.292 1.00 . A A . 2444 VAL C    1 1 
        2  4910 1 1 151 VAL CA   C  16.172  -9.156  -3.013 1.00 . A A . 2444 VAL CA   1 1 
        2  4911 1 1 151 VAL CB   C  16.167  -8.359  -4.336 1.00 . A A . 2444 VAL CB   1 1 
        2  4912 1 1 151 VAL CG1  C  17.290  -8.826  -5.250 1.00 . A A . 2444 VAL CG1  1 1 
        2  4913 1 1 151 VAL CG2  C  14.824  -8.488  -5.036 1.00 . A A . 2444 VAL CG2  1 1 
        2  4914 1 1 151 VAL H    H  14.380  -8.148  -2.492 1.00 . A A . 2444 VAL H    1 1 
        2  4915 1 1 151 VAL HA   H  16.080 -10.206  -3.251 1.00 . A A . 2444 VAL HA   1 1 
        2  4916 1 1 151 VAL HB   H  16.331  -7.317  -4.105 1.00 . A A . 2444 VAL HB   1 1 
        2  4917 1 1 151 VAL HG11 H  17.166  -9.877  -5.465 1.00 . A A . 2444 VAL HG11 1 1 
        2  4918 1 1 151 VAL HG12 H  17.262  -8.264  -6.171 1.00 . A A . 2444 VAL HG12 1 1 
        2  4919 1 1 151 VAL HG13 H  18.241  -8.669  -4.762 1.00 . A A . 2444 VAL HG13 1 1 
        2  4920 1 1 151 VAL HG21 H  14.047  -8.092  -4.399 1.00 . A A . 2444 VAL HG21 1 1 
        2  4921 1 1 151 VAL HG22 H  14.846  -7.933  -5.962 1.00 . A A . 2444 VAL HG22 1 1 
        2  4922 1 1 151 VAL HG23 H  14.623  -9.528  -5.244 1.00 . A A . 2444 VAL HG23 1 1 
        2  4923 1 1 151 VAL N    N  15.043  -8.791  -2.160 1.00 . A A . 2444 VAL N    1 1 
        2  4924 1 1 151 VAL O    O  18.373  -9.803  -2.283 1.00 . A A . 2444 VAL O    1 1 
        2  4925 1 1 152 LYS C    C  18.659  -7.509   0.565 1.00 . A A . 2445 LYS C    1 1 
        2  4926 1 1 152 LYS CA   C  18.880  -7.438  -0.941 1.00 . A A . 2445 LYS CA   1 1 
        2  4927 1 1 152 LYS CB   C  19.391  -6.040  -1.309 1.00 . A A . 2445 LYS CB   1 1 
        2  4928 1 1 152 LYS CD   C  19.750  -6.515  -3.763 1.00 . A A . 2445 LYS CD   1 1 
        2  4929 1 1 152 LYS CE   C  20.692  -6.333  -4.942 1.00 . A A . 2445 LYS CE   1 1 
        2  4930 1 1 152 LYS CG   C  20.373  -6.010  -2.474 1.00 . A A . 2445 LYS CG   1 1 
        2  4931 1 1 152 LYS H    H  16.929  -7.106  -1.707 1.00 . A A . 2445 LYS H    1 1 
        2  4932 1 1 152 LYS HA   H  19.630  -8.166  -1.215 1.00 . A A . 2445 LYS HA   1 1 
        2  4933 1 1 152 LYS HB2  H  18.546  -5.420  -1.568 1.00 . A A . 2445 LYS HB2  1 1 
        2  4934 1 1 152 LYS HB3  H  19.882  -5.615  -0.445 1.00 . A A . 2445 LYS HB3  1 1 
        2  4935 1 1 152 LYS HD2  H  19.524  -7.565  -3.654 1.00 . A A . 2445 LYS HD2  1 1 
        2  4936 1 1 152 LYS HD3  H  18.841  -5.964  -3.952 1.00 . A A . 2445 LYS HD3  1 1 
        2  4937 1 1 152 LYS HE2  H  20.208  -6.706  -5.833 1.00 . A A . 2445 LYS HE2  1 1 
        2  4938 1 1 152 LYS HE3  H  20.898  -5.280  -5.059 1.00 . A A . 2445 LYS HE3  1 1 
        2  4939 1 1 152 LYS HG2  H  20.703  -4.994  -2.623 1.00 . A A . 2445 LYS HG2  1 1 
        2  4940 1 1 152 LYS HG3  H  21.221  -6.631  -2.228 1.00 . A A . 2445 LYS HG3  1 1 
        2  4941 1 1 152 LYS HZ1  H  22.473  -6.692  -3.912 1.00 . A A . 2445 LYS HZ1  1 1 
        2  4942 1 1 152 LYS HZ2  H  22.587  -6.931  -5.583 1.00 . A A . 2445 LYS HZ2  1 1 
        2  4943 1 1 152 LYS HZ3  H  21.796  -8.079  -4.614 1.00 . A A . 2445 LYS HZ3  1 1 
        2  4944 1 1 152 LYS N    N  17.657  -7.762  -1.674 1.00 . A A . 2445 LYS N    1 1 
        2  4945 1 1 152 LYS NZ   N  21.975  -7.059  -4.750 1.00 . A A . 2445 LYS NZ   1 1 
        2  4946 1 1 152 LYS O    O  19.619  -7.568   1.334 1.00 . A A . 2445 LYS O    1 1 
        2  4947 1 1 153 ALA C    C  17.535  -8.712   3.128 1.00 . A A . 2446 ALA C    1 1 
        2  4948 1 1 153 ALA CA   C  17.051  -7.472   2.395 1.00 . A A . 2446 ALA CA   1 1 
        2  4949 1 1 153 ALA CB   C  15.553  -7.309   2.581 1.00 . A A . 2446 ALA CB   1 1 
        2  4950 1 1 153 ALA H    H  16.677  -7.514   0.313 1.00 . A A . 2446 ALA H    1 1 
        2  4951 1 1 153 ALA HA   H  17.531  -6.608   2.828 1.00 . A A . 2446 ALA HA   1 1 
        2  4952 1 1 153 ALA HB1  H  15.340  -7.105   3.620 1.00 . A A . 2446 ALA HB1  1 1 
        2  4953 1 1 153 ALA HB2  H  15.201  -6.486   1.975 1.00 . A A . 2446 ALA HB2  1 1 
        2  4954 1 1 153 ALA HB3  H  15.053  -8.216   2.283 1.00 . A A . 2446 ALA HB3  1 1 
        2  4955 1 1 153 ALA N    N  17.397  -7.503   0.978 1.00 . A A . 2446 ALA N    1 1 
        2  4956 1 1 153 ALA O    O  17.573  -9.814   2.571 1.00 . A A . 2446 ALA O    1 1 
        2  4957 1 1 154 ASP C    C  17.131 -10.169   5.975 1.00 . A A . 2447 ASP C    1 1 
        2  4958 1 1 154 ASP CA   C  18.337  -9.604   5.240 1.00 . A A . 2447 ASP CA   1 1 
        2  4959 1 1 154 ASP CB   C  19.388  -9.111   6.236 1.00 . A A . 2447 ASP CB   1 1 
        2  4960 1 1 154 ASP CG   C  19.879 -10.202   7.168 1.00 . A A . 2447 ASP CG   1 1 
        2  4961 1 1 154 ASP H    H  17.897  -7.604   4.742 1.00 . A A . 2447 ASP H    1 1 
        2  4962 1 1 154 ASP HA   H  18.765 -10.375   4.617 1.00 . A A . 2447 ASP HA   1 1 
        2  4963 1 1 154 ASP HB2  H  20.237  -8.724   5.692 1.00 . A A . 2447 ASP HB2  1 1 
        2  4964 1 1 154 ASP HB3  H  18.961  -8.318   6.834 1.00 . A A . 2447 ASP HB3  1 1 
        2  4965 1 1 154 ASP N    N  17.911  -8.515   4.380 1.00 . A A . 2447 ASP N    1 1 
        2  4966 1 1 154 ASP O    O  16.519  -9.487   6.797 1.00 . A A . 2447 ASP O    1 1 
        2  4967 1 1 154 ASP OD1  O  20.547 -11.143   6.692 1.00 . A A . 2447 ASP OD1  1 1 
        2  4968 1 1 154 ASP OD2  O  19.609 -10.120   8.386 1.00 . A A . 2447 ASP OD2  1 1 
        2  4969 1 1 155 GLN C    C  15.807 -12.329   7.712 1.00 . A A . 2448 GLN C    1 1 
        2  4970 1 1 155 GLN CA   C  15.593 -12.027   6.231 1.00 . A A . 2448 GLN CA   1 1 
        2  4971 1 1 155 GLN CB   C  15.236 -13.300   5.462 1.00 . A A . 2448 GLN CB   1 1 
        2  4972 1 1 155 GLN CD   C  14.550 -14.298   3.236 1.00 . A A . 2448 GLN CD   1 1 
        2  4973 1 1 155 GLN CG   C  15.022 -13.061   3.975 1.00 . A A . 2448 GLN CG   1 1 
        2  4974 1 1 155 GLN H    H  17.328 -11.913   5.020 1.00 . A A . 2448 GLN H    1 1 
        2  4975 1 1 155 GLN HA   H  14.777 -11.324   6.139 1.00 . A A . 2448 GLN HA   1 1 
        2  4976 1 1 155 GLN HB2  H  16.035 -14.017   5.581 1.00 . A A . 2448 GLN HB2  1 1 
        2  4977 1 1 155 GLN HB3  H  14.328 -13.714   5.874 1.00 . A A . 2448 GLN HB3  1 1 
        2  4978 1 1 155 GLN HE21 H  15.504 -13.708   1.591 1.00 . A A . 2448 GLN HE21 1 1 
        2  4979 1 1 155 GLN HE22 H  14.659 -15.220   1.477 1.00 . A A . 2448 GLN HE22 1 1 
        2  4980 1 1 155 GLN HG2  H  14.280 -12.286   3.853 1.00 . A A . 2448 GLN HG2  1 1 
        2  4981 1 1 155 GLN HG3  H  15.955 -12.734   3.539 1.00 . A A . 2448 GLN HG3  1 1 
        2  4982 1 1 155 GLN N    N  16.777 -11.403   5.656 1.00 . A A . 2448 GLN N    1 1 
        2  4983 1 1 155 GLN NE2  N  14.939 -14.421   1.977 1.00 . A A . 2448 GLN NE2  1 1 
        2  4984 1 1 155 GLN O    O  16.950 -12.389   8.178 1.00 . A A . 2448 GLN O    1 1 
        2  4985 1 1 155 GLN OE1  O  13.843 -15.138   3.793 1.00 . A A . 2448 GLN OE1  1 1 
        2  4986 1 1 156 ASP C    C  14.995 -11.470  10.691 1.00 . A A . 2449 ASP C    1 1 
        2  4987 1 1 156 ASP CA   C  14.703 -12.742   9.891 1.00 . A A . 2449 ASP CA   1 1 
        2  4988 1 1 156 ASP CB   C  15.689 -13.858  10.256 1.00 . A A . 2449 ASP CB   1 1 
        2  4989 1 1 156 ASP CG   C  15.765 -14.118  11.749 1.00 . A A . 2449 ASP CG   1 1 
        2  4990 1 1 156 ASP H    H  13.824 -12.429   7.981 1.00 . A A . 2449 ASP H    1 1 
        2  4991 1 1 156 ASP HA   H  13.715 -13.071  10.150 1.00 . A A . 2449 ASP HA   1 1 
        2  4992 1 1 156 ASP HB2  H  15.384 -14.771   9.768 1.00 . A A . 2449 ASP HB2  1 1 
        2  4993 1 1 156 ASP HB3  H  16.668 -13.581   9.907 1.00 . A A . 2449 ASP HB3  1 1 
        2  4994 1 1 156 ASP N    N  14.697 -12.484   8.440 1.00 . A A . 2449 ASP N    1 1 
        2  4995 1 1 156 ASP O    O  14.705 -11.391  11.884 1.00 . A A . 2449 ASP O    1 1 
        2  4996 1 1 156 ASP OD1  O  14.787 -14.644  12.319 1.00 . A A . 2449 ASP OD1  1 1 
        2  4997 1 1 156 ASP OD2  O  16.808 -13.800  12.359 1.00 . A A . 2449 ASP OD2  1 1 
        2  4998 1 1 157 SER C    C  14.538  -8.496  11.054 1.00 . A A . 2450 SER C    1 1 
        2  4999 1 1 157 SER CA   C  15.840  -9.188  10.644 1.00 . A A . 2450 SER CA   1 1 
        2  5000 1 1 157 SER CB   C  16.631  -8.308   9.668 1.00 . A A . 2450 SER CB   1 1 
        2  5001 1 1 157 SER H    H  15.741 -10.593   9.068 1.00 . A A . 2450 SER H    1 1 
        2  5002 1 1 157 SER HA   H  16.436  -9.373  11.523 1.00 . A A . 2450 SER HA   1 1 
        2  5003 1 1 157 SER HB2  H  17.385  -8.907   9.180 1.00 . A A . 2450 SER HB2  1 1 
        2  5004 1 1 157 SER HB3  H  15.956  -7.910   8.926 1.00 . A A . 2450 SER HB3  1 1 
        2  5005 1 1 157 SER HG   H  18.108  -7.036   9.899 1.00 . A A . 2450 SER HG   1 1 
        2  5006 1 1 157 SER N    N  15.538 -10.468  10.017 1.00 . A A . 2450 SER N    1 1 
        2  5007 1 1 157 SER O    O  13.519  -8.644  10.379 1.00 . A A . 2450 SER O    1 1 
        2  5008 1 1 157 SER OG   O  17.265  -7.226  10.330 1.00 . A A . 2450 SER OG   1 1 
        2  5009 1 1 158 GLU C    C  12.801  -6.079  11.703 1.00 . A A . 2451 GLU C    1 1 
        2  5010 1 1 158 GLU CA   C  13.373  -7.100  12.685 1.00 . A A . 2451 GLU CA   1 1 
        2  5011 1 1 158 GLU CB   C  13.666  -6.434  14.030 1.00 . A A . 2451 GLU CB   1 1 
        2  5012 1 1 158 GLU CD   C  12.694  -8.322  15.396 1.00 . A A . 2451 GLU CD   1 1 
        2  5013 1 1 158 GLU CG   C  13.896  -7.429  15.157 1.00 . A A . 2451 GLU CG   1 1 
        2  5014 1 1 158 GLU H    H  15.424  -7.656  12.642 1.00 . A A . 2451 GLU H    1 1 
        2  5015 1 1 158 GLU HA   H  12.629  -7.868  12.841 1.00 . A A . 2451 GLU HA   1 1 
        2  5016 1 1 158 GLU HB2  H  14.551  -5.822  13.931 1.00 . A A . 2451 GLU HB2  1 1 
        2  5017 1 1 158 GLU HB3  H  12.830  -5.805  14.298 1.00 . A A . 2451 GLU HB3  1 1 
        2  5018 1 1 158 GLU HG2  H  14.743  -8.051  14.906 1.00 . A A . 2451 GLU HG2  1 1 
        2  5019 1 1 158 GLU HG3  H  14.107  -6.883  16.066 1.00 . A A . 2451 GLU HG3  1 1 
        2  5020 1 1 158 GLU N    N  14.569  -7.758  12.159 1.00 . A A . 2451 GLU N    1 1 
        2  5021 1 1 158 GLU O    O  11.584  -5.949  11.581 1.00 . A A . 2451 GLU O    1 1 
        2  5022 1 1 158 GLU OE1  O  12.557  -9.347  14.694 1.00 . A A . 2451 GLU OE1  1 1 
        2  5023 1 1 158 GLU OE2  O  11.878  -8.006  16.289 1.00 . A A . 2451 GLU OE2  1 1 
        2  5024 1 1 159 ALA C    C  12.454  -5.148   8.887 1.00 . A A . 2452 ALA C    1 1 
        2  5025 1 1 159 ALA CA   C  13.227  -4.420   9.984 1.00 . A A . 2452 ALA CA   1 1 
        2  5026 1 1 159 ALA CB   C  14.416  -3.672   9.400 1.00 . A A . 2452 ALA CB   1 1 
        2  5027 1 1 159 ALA H    H  14.636  -5.457  11.191 1.00 . A A . 2452 ALA H    1 1 
        2  5028 1 1 159 ALA HA   H  12.573  -3.700  10.456 1.00 . A A . 2452 ALA HA   1 1 
        2  5029 1 1 159 ALA HB1  H  15.055  -4.367   8.874 1.00 . A A . 2452 ALA HB1  1 1 
        2  5030 1 1 159 ALA HB2  H  14.063  -2.918   8.712 1.00 . A A . 2452 ALA HB2  1 1 
        2  5031 1 1 159 ALA HB3  H  14.973  -3.201  10.196 1.00 . A A . 2452 ALA HB3  1 1 
        2  5032 1 1 159 ALA N    N  13.671  -5.363  11.004 1.00 . A A . 2452 ALA N    1 1 
        2  5033 1 1 159 ALA O    O  11.427  -4.668   8.406 1.00 . A A . 2452 ALA O    1 1 
        2  5034 1 1 160 MET C    C  11.025  -7.792   8.136 1.00 . A A . 2453 MET C    1 1 
        2  5035 1 1 160 MET CA   C  12.283  -7.169   7.534 1.00 . A A . 2453 MET CA   1 1 
        2  5036 1 1 160 MET CB   C  13.254  -8.256   7.050 1.00 . A A . 2453 MET CB   1 1 
        2  5037 1 1 160 MET CE   C  10.923 -10.263   4.243 1.00 . A A . 2453 MET CE   1 1 
        2  5038 1 1 160 MET CG   C  12.598  -9.367   6.246 1.00 . A A . 2453 MET CG   1 1 
        2  5039 1 1 160 MET H    H  13.768  -6.647   8.943 1.00 . A A . 2453 MET H    1 1 
        2  5040 1 1 160 MET HA   H  12.002  -6.546   6.698 1.00 . A A . 2453 MET HA   1 1 
        2  5041 1 1 160 MET HB2  H  14.008  -7.795   6.432 1.00 . A A . 2453 MET HB2  1 1 
        2  5042 1 1 160 MET HB3  H  13.732  -8.700   7.912 1.00 . A A . 2453 MET HB3  1 1 
        2  5043 1 1 160 MET HE1  H  10.253 -10.596   5.022 1.00 . A A . 2453 MET HE1  1 1 
        2  5044 1 1 160 MET HE2  H  10.359 -10.062   3.345 1.00 . A A . 2453 MET HE2  1 1 
        2  5045 1 1 160 MET HE3  H  11.654 -11.033   4.045 1.00 . A A . 2453 MET HE3  1 1 
        2  5046 1 1 160 MET HG2  H  13.361 -10.070   5.946 1.00 . A A . 2453 MET HG2  1 1 
        2  5047 1 1 160 MET HG3  H  11.880  -9.870   6.877 1.00 . A A . 2453 MET HG3  1 1 
        2  5048 1 1 160 MET N    N  12.943  -6.327   8.524 1.00 . A A . 2453 MET N    1 1 
        2  5049 1 1 160 MET O    O  10.038  -8.043   7.444 1.00 . A A . 2453 MET O    1 1 
        2  5050 1 1 160 MET SD   S  11.757  -8.769   4.770 1.00 . A A . 2453 MET SD   1 1 
        2  5051 1 1 161 LYS C    C   8.748  -7.624  10.082 1.00 . A A . 2454 LYS C    1 1 
        2  5052 1 1 161 LYS CA   C   9.946  -8.569  10.176 1.00 . A A . 2454 LYS CA   1 1 
        2  5053 1 1 161 LYS CB   C  10.344  -8.781  11.641 1.00 . A A . 2454 LYS CB   1 1 
        2  5054 1 1 161 LYS CD   C   9.979 -11.259  11.800 1.00 . A A . 2454 LYS CD   1 1 
        2  5055 1 1 161 LYS CE   C  11.435 -11.585  12.102 1.00 . A A . 2454 LYS CE   1 1 
        2  5056 1 1 161 LYS CG   C   9.582  -9.895  12.337 1.00 . A A . 2454 LYS CG   1 1 
        2  5057 1 1 161 LYS H    H  11.901  -7.814   9.924 1.00 . A A . 2454 LYS H    1 1 
        2  5058 1 1 161 LYS HA   H   9.684  -9.520   9.736 1.00 . A A . 2454 LYS HA   1 1 
        2  5059 1 1 161 LYS HB2  H  11.396  -9.016  11.683 1.00 . A A . 2454 LYS HB2  1 1 
        2  5060 1 1 161 LYS HB3  H  10.170  -7.862  12.184 1.00 . A A . 2454 LYS HB3  1 1 
        2  5061 1 1 161 LYS HD2  H   9.351 -12.010  12.253 1.00 . A A . 2454 LYS HD2  1 1 
        2  5062 1 1 161 LYS HD3  H   9.835 -11.266  10.728 1.00 . A A . 2454 LYS HD3  1 1 
        2  5063 1 1 161 LYS HE2  H  11.667 -12.552  11.681 1.00 . A A . 2454 LYS HE2  1 1 
        2  5064 1 1 161 LYS HE3  H  12.059 -10.835  11.639 1.00 . A A . 2454 LYS HE3  1 1 
        2  5065 1 1 161 LYS HG2  H   9.798  -9.860  13.395 1.00 . A A . 2454 LYS HG2  1 1 
        2  5066 1 1 161 LYS HG3  H   8.524  -9.747  12.178 1.00 . A A . 2454 LYS HG3  1 1 
        2  5067 1 1 161 LYS HZ1  H  10.958 -12.115  14.072 1.00 . A A . 2454 LYS HZ1  1 1 
        2  5068 1 1 161 LYS HZ2  H  11.801 -10.644  13.941 1.00 . A A . 2454 LYS HZ2  1 1 
        2  5069 1 1 161 LYS HZ3  H  12.621 -12.116  13.740 1.00 . A A . 2454 LYS HZ3  1 1 
        2  5070 1 1 161 LYS N    N  11.071  -8.018   9.440 1.00 . A A . 2454 LYS N    1 1 
        2  5071 1 1 161 LYS NZ   N  11.721 -11.616  13.563 1.00 . A A . 2454 LYS NZ   1 1 
        2  5072 1 1 161 LYS O    O   7.629  -8.050   9.791 1.00 . A A . 2454 LYS O    1 1 
        2  5073 1 1 162 ARG C    C   7.508  -5.217   8.733 1.00 . A A . 2455 ARG C    1 1 
        2  5074 1 1 162 ARG CA   C   7.979  -5.308  10.179 1.00 . A A . 2455 ARG CA   1 1 
        2  5075 1 1 162 ARG CB   C   8.506  -3.937  10.631 1.00 . A A . 2455 ARG CB   1 1 
        2  5076 1 1 162 ARG CD   C   9.213  -4.676  12.939 1.00 . A A . 2455 ARG CD   1 1 
        2  5077 1 1 162 ARG CG   C   8.409  -3.677  12.131 1.00 . A A . 2455 ARG CG   1 1 
        2  5078 1 1 162 ARG CZ   C   9.783  -5.124  15.292 1.00 . A A . 2455 ARG CZ   1 1 
        2  5079 1 1 162 ARG H    H   9.906  -6.074  10.592 1.00 . A A . 2455 ARG H    1 1 
        2  5080 1 1 162 ARG HA   H   7.150  -5.590  10.803 1.00 . A A . 2455 ARG HA   1 1 
        2  5081 1 1 162 ARG HB2  H   9.543  -3.857  10.346 1.00 . A A . 2455 ARG HB2  1 1 
        2  5082 1 1 162 ARG HB3  H   7.945  -3.168  10.120 1.00 . A A . 2455 ARG HB3  1 1 
        2  5083 1 1 162 ARG HD2  H   8.765  -5.652  12.829 1.00 . A A . 2455 ARG HD2  1 1 
        2  5084 1 1 162 ARG HD3  H  10.222  -4.700  12.553 1.00 . A A . 2455 ARG HD3  1 1 
        2  5085 1 1 162 ARG HE   H   8.896  -3.453  14.624 1.00 . A A . 2455 ARG HE   1 1 
        2  5086 1 1 162 ARG HG2  H   8.781  -2.685  12.336 1.00 . A A . 2455 ARG HG2  1 1 
        2  5087 1 1 162 ARG HG3  H   7.371  -3.740  12.427 1.00 . A A . 2455 ARG HG3  1 1 
        2  5088 1 1 162 ARG HH11 H  10.127  -6.659  14.022 1.00 . A A . 2455 ARG HH11 1 1 
        2  5089 1 1 162 ARG HH12 H  10.630  -6.933  15.663 1.00 . A A . 2455 ARG HH12 1 1 
        2  5090 1 1 162 ARG HH21 H   9.528  -3.800  16.807 1.00 . A A . 2455 ARG HH21 1 1 
        2  5091 1 1 162 ARG HH22 H  10.252  -5.317  17.261 1.00 . A A . 2455 ARG HH22 1 1 
        2  5092 1 1 162 ARG N    N   9.004  -6.337  10.315 1.00 . A A . 2455 ARG N    1 1 
        2  5093 1 1 162 ARG NE   N   9.258  -4.334  14.360 1.00 . A A . 2455 ARG NE   1 1 
        2  5094 1 1 162 ARG NH1  N  10.210  -6.336  14.967 1.00 . A A . 2455 ARG NH1  1 1 
        2  5095 1 1 162 ARG NH2  N   9.861  -4.712  16.551 1.00 . A A . 2455 ARG NH2  1 1 
        2  5096 1 1 162 ARG O    O   6.310  -5.129   8.464 1.00 . A A . 2455 ARG O    1 1 
        2  5097 1 1 163 LEU C    C   7.207  -6.267   5.977 1.00 . A A . 2456 LEU C    1 1 
        2  5098 1 1 163 LEU CA   C   8.192  -5.169   6.385 1.00 . A A . 2456 LEU CA   1 1 
        2  5099 1 1 163 LEU CB   C   9.506  -5.320   5.606 1.00 . A A . 2456 LEU CB   1 1 
        2  5100 1 1 163 LEU CD1  C  11.046  -4.628   3.758 1.00 . A A . 2456 LEU CD1  1 1 
        2  5101 1 1 163 LEU CD2  C   8.596  -4.737   3.331 1.00 . A A . 2456 LEU CD2  1 1 
        2  5102 1 1 163 LEU CG   C   9.667  -4.435   4.365 1.00 . A A . 2456 LEU CG   1 1 
        2  5103 1 1 163 LEU H    H   9.403  -5.307   8.112 1.00 . A A . 2456 LEU H    1 1 
        2  5104 1 1 163 LEU HA   H   7.758  -4.204   6.171 1.00 . A A . 2456 LEU HA   1 1 
        2  5105 1 1 163 LEU HB2  H  10.322  -5.101   6.280 1.00 . A A . 2456 LEU HB2  1 1 
        2  5106 1 1 163 LEU HB3  H   9.593  -6.351   5.294 1.00 . A A . 2456 LEU HB3  1 1 
        2  5107 1 1 163 LEU HD11 H  11.143  -4.010   2.877 1.00 . A A . 2456 LEU HD11 1 1 
        2  5108 1 1 163 LEU HD12 H  11.802  -4.348   4.479 1.00 . A A . 2456 LEU HD12 1 1 
        2  5109 1 1 163 LEU HD13 H  11.178  -5.665   3.484 1.00 . A A . 2456 LEU HD13 1 1 
        2  5110 1 1 163 LEU HD21 H   7.621  -4.554   3.758 1.00 . A A . 2456 LEU HD21 1 1 
        2  5111 1 1 163 LEU HD22 H   8.737  -4.099   2.470 1.00 . A A . 2456 LEU HD22 1 1 
        2  5112 1 1 163 LEU HD23 H   8.669  -5.771   3.028 1.00 . A A . 2456 LEU HD23 1 1 
        2  5113 1 1 163 LEU HG   H   9.572  -3.398   4.655 1.00 . A A . 2456 LEU HG   1 1 
        2  5114 1 1 163 LEU N    N   8.470  -5.242   7.815 1.00 . A A . 2456 LEU N    1 1 
        2  5115 1 1 163 LEU O    O   6.180  -5.999   5.352 1.00 . A A . 2456 LEU O    1 1 
        2  5116 1 1 164 GLN C    C   5.286  -8.494   6.610 1.00 . A A . 2457 GLN C    1 1 
        2  5117 1 1 164 GLN CA   C   6.694  -8.655   6.042 1.00 . A A . 2457 GLN CA   1 1 
        2  5118 1 1 164 GLN CB   C   7.334  -9.929   6.600 1.00 . A A . 2457 GLN CB   1 1 
        2  5119 1 1 164 GLN CD   C   7.210 -12.444   6.817 1.00 . A A . 2457 GLN CD   1 1 
        2  5120 1 1 164 GLN CG   C   6.684 -11.212   6.105 1.00 . A A . 2457 GLN CG   1 1 
        2  5121 1 1 164 GLN H    H   8.352  -7.636   6.876 1.00 . A A . 2457 GLN H    1 1 
        2  5122 1 1 164 GLN HA   H   6.633  -8.733   4.967 1.00 . A A . 2457 GLN HA   1 1 
        2  5123 1 1 164 GLN HB2  H   8.376  -9.947   6.316 1.00 . A A . 2457 GLN HB2  1 1 
        2  5124 1 1 164 GLN HB3  H   7.264  -9.909   7.677 1.00 . A A . 2457 GLN HB3  1 1 
        2  5125 1 1 164 GLN HE21 H   7.382 -11.428   8.515 1.00 . A A . 2457 GLN HE21 1 1 
        2  5126 1 1 164 GLN HE22 H   7.850 -13.094   8.583 1.00 . A A . 2457 GLN HE22 1 1 
        2  5127 1 1 164 GLN HG2  H   5.619 -11.147   6.270 1.00 . A A . 2457 GLN HG2  1 1 
        2  5128 1 1 164 GLN HG3  H   6.879 -11.314   5.047 1.00 . A A . 2457 GLN HG3  1 1 
        2  5129 1 1 164 GLN N    N   7.524  -7.499   6.364 1.00 . A A . 2457 GLN N    1 1 
        2  5130 1 1 164 GLN NE2  N   7.514 -12.308   8.098 1.00 . A A . 2457 GLN NE2  1 1 
        2  5131 1 1 164 GLN O    O   4.294  -8.672   5.899 1.00 . A A . 2457 GLN O    1 1 
        2  5132 1 1 164 GLN OE1  O   7.313 -13.520   6.226 1.00 . A A . 2457 GLN OE1  1 1 
        2  5133 1 1 165 ALA C    C   3.086  -6.901   7.938 1.00 . A A . 2458 ALA C    1 1 
        2  5134 1 1 165 ALA CA   C   3.938  -7.988   8.583 1.00 . A A . 2458 ALA CA   1 1 
        2  5135 1 1 165 ALA CB   C   4.169  -7.676  10.054 1.00 . A A . 2458 ALA CB   1 1 
        2  5136 1 1 165 ALA H    H   6.044  -8.013   8.395 1.00 . A A . 2458 ALA H    1 1 
        2  5137 1 1 165 ALA HA   H   3.407  -8.928   8.522 1.00 . A A . 2458 ALA HA   1 1 
        2  5138 1 1 165 ALA HB1  H   4.766  -8.458  10.500 1.00 . A A . 2458 ALA HB1  1 1 
        2  5139 1 1 165 ALA HB2  H   4.688  -6.732  10.144 1.00 . A A . 2458 ALA HB2  1 1 
        2  5140 1 1 165 ALA HB3  H   3.218  -7.614  10.563 1.00 . A A . 2458 ALA HB3  1 1 
        2  5141 1 1 165 ALA N    N   5.213  -8.152   7.893 1.00 . A A . 2458 ALA N    1 1 
        2  5142 1 1 165 ALA O    O   1.883  -7.080   7.748 1.00 . A A . 2458 ALA O    1 1 
        2  5143 1 1 166 ALA C    C   2.430  -5.072   5.622 1.00 . A A . 2459 ALA C    1 1 
        2  5144 1 1 166 ALA CA   C   3.006  -4.667   6.977 1.00 . A A . 2459 ALA CA   1 1 
        2  5145 1 1 166 ALA CB   C   3.931  -3.469   6.827 1.00 . A A . 2459 ALA CB   1 1 
        2  5146 1 1 166 ALA H    H   4.679  -5.700   7.769 1.00 . A A . 2459 ALA H    1 1 
        2  5147 1 1 166 ALA HA   H   2.193  -4.384   7.631 1.00 . A A . 2459 ALA HA   1 1 
        2  5148 1 1 166 ALA HB1  H   3.378  -2.636   6.418 1.00 . A A . 2459 ALA HB1  1 1 
        2  5149 1 1 166 ALA HB2  H   4.327  -3.197   7.795 1.00 . A A . 2459 ALA HB2  1 1 
        2  5150 1 1 166 ALA HB3  H   4.744  -3.723   6.163 1.00 . A A . 2459 ALA HB3  1 1 
        2  5151 1 1 166 ALA N    N   3.713  -5.781   7.596 1.00 . A A . 2459 ALA N    1 1 
        2  5152 1 1 166 ALA O    O   1.287  -4.747   5.305 1.00 . A A . 2459 ALA O    1 1 
        2  5153 1 1 167 GLY C    C   1.629  -7.264   3.669 1.00 . A A . 2460 GLY C    1 1 
        2  5154 1 1 167 GLY CA   C   2.760  -6.268   3.542 1.00 . A A . 2460 GLY CA   1 1 
        2  5155 1 1 167 GLY H    H   4.131  -6.015   5.140 1.00 . A A . 2460 GLY H    1 1 
        2  5156 1 1 167 GLY HA2  H   2.423  -5.424   2.960 1.00 . A A . 2460 GLY HA2  1 1 
        2  5157 1 1 167 GLY HA3  H   3.583  -6.742   3.031 1.00 . A A . 2460 GLY HA3  1 1 
        2  5158 1 1 167 GLY N    N   3.221  -5.798   4.838 1.00 . A A . 2460 GLY N    1 1 
        2  5159 1 1 167 GLY O    O   0.659  -7.223   2.910 1.00 . A A . 2460 GLY O    1 1 
        2  5160 1 1 168 ASN C    C  -0.558  -8.448   5.338 1.00 . A A . 2461 ASN C    1 1 
        2  5161 1 1 168 ASN CA   C   0.731  -9.150   4.925 1.00 . A A . 2461 ASN CA   1 1 
        2  5162 1 1 168 ASN CB   C   1.221 -10.079   6.042 1.00 . A A . 2461 ASN CB   1 1 
        2  5163 1 1 168 ASN CG   C   0.449 -11.382   6.130 1.00 . A A . 2461 ASN CG   1 1 
        2  5164 1 1 168 ASN H    H   2.579  -8.150   5.182 1.00 . A A . 2461 ASN H    1 1 
        2  5165 1 1 168 ASN HA   H   0.548  -9.727   4.028 1.00 . A A . 2461 ASN HA   1 1 
        2  5166 1 1 168 ASN HB2  H   2.260 -10.315   5.871 1.00 . A A . 2461 ASN HB2  1 1 
        2  5167 1 1 168 ASN HB3  H   1.128  -9.565   6.986 1.00 . A A . 2461 ASN HB3  1 1 
        2  5168 1 1 168 ASN HD21 H   2.072 -12.309   6.816 1.00 . A A . 2461 ASN HD21 1 1 
        2  5169 1 1 168 ASN HD22 H   0.655 -13.294   6.637 1.00 . A A . 2461 ASN HD22 1 1 
        2  5170 1 1 168 ASN N    N   1.760  -8.157   4.637 1.00 . A A . 2461 ASN N    1 1 
        2  5171 1 1 168 ASN ND2  N   1.125 -12.432   6.572 1.00 . A A . 2461 ASN ND2  1 1 
        2  5172 1 1 168 ASN O    O  -1.656  -8.846   4.943 1.00 . A A . 2461 ASN O    1 1 
        2  5173 1 1 168 ASN OD1  O  -0.736 -11.450   5.807 1.00 . A A . 2461 ASN OD1  1 1 
        2  5174 1 1 169 ALA C    C  -2.336  -6.027   5.387 1.00 . A A . 2462 ALA C    1 1 
        2  5175 1 1 169 ALA CA   C  -1.541  -6.583   6.563 1.00 . A A . 2462 ALA CA   1 1 
        2  5176 1 1 169 ALA CB   C  -1.074  -5.454   7.467 1.00 . A A . 2462 ALA CB   1 1 
        2  5177 1 1 169 ALA H    H   0.499  -7.112   6.389 1.00 . A A . 2462 ALA H    1 1 
        2  5178 1 1 169 ALA HA   H  -2.184  -7.231   7.142 1.00 . A A . 2462 ALA HA   1 1 
        2  5179 1 1 169 ALA HB1  H  -1.932  -4.911   7.836 1.00 . A A . 2462 ALA HB1  1 1 
        2  5180 1 1 169 ALA HB2  H  -0.522  -5.864   8.300 1.00 . A A . 2462 ALA HB2  1 1 
        2  5181 1 1 169 ALA HB3  H  -0.438  -4.784   6.907 1.00 . A A . 2462 ALA HB3  1 1 
        2  5182 1 1 169 ALA N    N  -0.407  -7.374   6.110 1.00 . A A . 2462 ALA N    1 1 
        2  5183 1 1 169 ALA O    O  -3.564  -6.023   5.418 1.00 . A A . 2462 ALA O    1 1 
        2  5184 1 1 170 VAL C    C  -3.199  -6.075   2.533 1.00 . A A . 2463 VAL C    1 1 
        2  5185 1 1 170 VAL CA   C  -2.297  -5.028   3.160 1.00 . A A . 2463 VAL CA   1 1 
        2  5186 1 1 170 VAL CB   C  -1.302  -4.559   2.073 1.00 . A A . 2463 VAL CB   1 1 
        2  5187 1 1 170 VAL CG1  C  -2.024  -3.721   1.029 1.00 . A A . 2463 VAL CG1  1 1 
        2  5188 1 1 170 VAL CG2  C  -0.133  -3.797   2.674 1.00 . A A . 2463 VAL CG2  1 1 
        2  5189 1 1 170 VAL H    H  -0.654  -5.597   4.381 1.00 . A A . 2463 VAL H    1 1 
        2  5190 1 1 170 VAL HA   H  -2.895  -4.184   3.465 1.00 . A A . 2463 VAL HA   1 1 
        2  5191 1 1 170 VAL HB   H  -0.912  -5.432   1.574 1.00 . A A . 2463 VAL HB   1 1 
        2  5192 1 1 170 VAL HG11 H  -2.426  -2.834   1.495 1.00 . A A . 2463 VAL HG11 1 1 
        2  5193 1 1 170 VAL HG12 H  -1.330  -3.437   0.252 1.00 . A A . 2463 VAL HG12 1 1 
        2  5194 1 1 170 VAL HG13 H  -2.829  -4.297   0.599 1.00 . A A . 2463 VAL HG13 1 1 
        2  5195 1 1 170 VAL HG21 H  -0.464  -2.824   3.003 1.00 . A A . 2463 VAL HG21 1 1 
        2  5196 1 1 170 VAL HG22 H   0.266  -4.351   3.511 1.00 . A A . 2463 VAL HG22 1 1 
        2  5197 1 1 170 VAL HG23 H   0.640  -3.682   1.922 1.00 . A A . 2463 VAL HG23 1 1 
        2  5198 1 1 170 VAL N    N  -1.634  -5.570   4.347 1.00 . A A . 2463 VAL N    1 1 
        2  5199 1 1 170 VAL O    O  -4.341  -5.793   2.171 1.00 . A A . 2463 VAL O    1 1 
        2  5200 1 1 171 LYS C    C  -4.661  -8.705   2.606 1.00 . A A . 2464 LYS C    1 1 
        2  5201 1 1 171 LYS CA   C  -3.402  -8.385   1.799 1.00 . A A . 2464 LYS CA   1 1 
        2  5202 1 1 171 LYS CB   C  -2.477  -9.610   1.684 1.00 . A A . 2464 LYS CB   1 1 
        2  5203 1 1 171 LYS CD   C  -4.165 -11.484   1.384 1.00 . A A . 2464 LYS CD   1 1 
        2  5204 1 1 171 LYS CE   C  -4.606 -12.637   0.501 1.00 . A A . 2464 LYS CE   1 1 
        2  5205 1 1 171 LYS CG   C  -2.990 -10.731   0.778 1.00 . A A . 2464 LYS CG   1 1 
        2  5206 1 1 171 LYS H    H  -1.770  -7.450   2.758 1.00 . A A . 2464 LYS H    1 1 
        2  5207 1 1 171 LYS HA   H  -3.695  -8.070   0.808 1.00 . A A . 2464 LYS HA   1 1 
        2  5208 1 1 171 LYS HB2  H  -1.528  -9.280   1.292 1.00 . A A . 2464 LYS HB2  1 1 
        2  5209 1 1 171 LYS HB3  H  -2.317 -10.019   2.674 1.00 . A A . 2464 LYS HB3  1 1 
        2  5210 1 1 171 LYS HD2  H  -3.873 -11.874   2.348 1.00 . A A . 2464 LYS HD2  1 1 
        2  5211 1 1 171 LYS HD3  H  -4.992 -10.800   1.507 1.00 . A A . 2464 LYS HD3  1 1 
        2  5212 1 1 171 LYS HE2  H  -4.858 -12.251  -0.475 1.00 . A A . 2464 LYS HE2  1 1 
        2  5213 1 1 171 LYS HE3  H  -3.788 -13.337   0.411 1.00 . A A . 2464 LYS HE3  1 1 
        2  5214 1 1 171 LYS HG2  H  -3.302 -10.303  -0.161 1.00 . A A . 2464 LYS HG2  1 1 
        2  5215 1 1 171 LYS HG3  H  -2.182 -11.429   0.602 1.00 . A A . 2464 LYS HG3  1 1 
        2  5216 1 1 171 LYS HZ1  H  -6.654 -12.776   0.908 1.00 . A A . 2464 LYS HZ1  1 1 
        2  5217 1 1 171 LYS HZ2  H  -5.666 -13.488   2.087 1.00 . A A . 2464 LYS HZ2  1 1 
        2  5218 1 1 171 LYS HZ3  H  -5.905 -14.269   0.602 1.00 . A A . 2464 LYS HZ3  1 1 
        2  5219 1 1 171 LYS N    N  -2.676  -7.289   2.416 1.00 . A A . 2464 LYS N    1 1 
        2  5220 1 1 171 LYS NZ   N  -5.788 -13.343   1.061 1.00 . A A . 2464 LYS NZ   1 1 
        2  5221 1 1 171 LYS O    O  -5.738  -8.881   2.042 1.00 . A A . 2464 LYS O    1 1 
        2  5222 1 1 172 ARG C    C  -6.683  -7.943   4.731 1.00 . A A . 2465 ARG C    1 1 
        2  5223 1 1 172 ARG CA   C  -5.656  -9.056   4.794 1.00 . A A . 2465 ARG CA   1 1 
        2  5224 1 1 172 ARG CB   C  -5.187  -9.226   6.234 1.00 . A A . 2465 ARG CB   1 1 
        2  5225 1 1 172 ARG CD   C  -3.746 -10.518   7.825 1.00 . A A . 2465 ARG CD   1 1 
        2  5226 1 1 172 ARG CG   C  -4.073 -10.234   6.372 1.00 . A A . 2465 ARG CG   1 1 
        2  5227 1 1 172 ARG CZ   C  -2.162  -9.226   9.201 1.00 . A A . 2465 ARG CZ   1 1 
        2  5228 1 1 172 ARG H    H  -3.645  -8.576   4.322 1.00 . A A . 2465 ARG H    1 1 
        2  5229 1 1 172 ARG HA   H  -6.107  -9.974   4.455 1.00 . A A . 2465 ARG HA   1 1 
        2  5230 1 1 172 ARG HB2  H  -4.835  -8.275   6.605 1.00 . A A . 2465 ARG HB2  1 1 
        2  5231 1 1 172 ARG HB3  H  -6.019  -9.555   6.839 1.00 . A A . 2465 ARG HB3  1 1 
        2  5232 1 1 172 ARG HD2  H  -4.627 -10.910   8.309 1.00 . A A . 2465 ARG HD2  1 1 
        2  5233 1 1 172 ARG HD3  H  -2.956 -11.254   7.865 1.00 . A A . 2465 ARG HD3  1 1 
        2  5234 1 1 172 ARG HE   H  -3.918  -8.536   8.527 1.00 . A A . 2465 ARG HE   1 1 
        2  5235 1 1 172 ARG HG2  H  -4.377 -11.144   5.891 1.00 . A A . 2465 ARG HG2  1 1 
        2  5236 1 1 172 ARG HG3  H  -3.191  -9.845   5.882 1.00 . A A . 2465 ARG HG3  1 1 
        2  5237 1 1 172 ARG HH11 H  -1.530 -11.093   8.706 1.00 . A A . 2465 ARG HH11 1 1 
        2  5238 1 1 172 ARG HH12 H  -0.441 -10.178   9.712 1.00 . A A . 2465 ARG HH12 1 1 
        2  5239 1 1 172 ARG HH21 H  -2.498  -7.332   9.835 1.00 . A A . 2465 ARG HH21 1 1 
        2  5240 1 1 172 ARG HH22 H  -0.997  -8.038  10.365 1.00 . A A . 2465 ARG HH22 1 1 
        2  5241 1 1 172 ARG N    N  -4.526  -8.753   3.923 1.00 . A A . 2465 ARG N    1 1 
        2  5242 1 1 172 ARG NE   N  -3.310  -9.316   8.535 1.00 . A A . 2465 ARG NE   1 1 
        2  5243 1 1 172 ARG NH1  N  -1.312 -10.245   9.205 1.00 . A A . 2465 ARG NH1  1 1 
        2  5244 1 1 172 ARG NH2  N  -1.861  -8.110   9.849 1.00 . A A . 2465 ARG NH2  1 1 
        2  5245 1 1 172 ARG O    O  -7.887  -8.182   4.635 1.00 . A A . 2465 ARG O    1 1 
        2  5246 1 1 173 ALA C    C  -7.793  -5.456   3.427 1.00 . A A . 2466 ALA C    1 1 
        2  5247 1 1 173 ALA CA   C  -7.008  -5.535   4.735 1.00 . A A . 2466 ALA CA   1 1 
        2  5248 1 1 173 ALA CB   C  -6.144  -4.299   4.913 1.00 . A A . 2466 ALA CB   1 1 
        2  5249 1 1 173 ALA H    H  -5.202  -6.633   4.882 1.00 . A A . 2466 ALA H    1 1 
        2  5250 1 1 173 ALA HA   H  -7.706  -5.578   5.559 1.00 . A A . 2466 ALA HA   1 1 
        2  5251 1 1 173 ALA HB1  H  -5.606  -4.366   5.847 1.00 . A A . 2466 ALA HB1  1 1 
        2  5252 1 1 173 ALA HB2  H  -5.442  -4.231   4.096 1.00 . A A . 2466 ALA HB2  1 1 
        2  5253 1 1 173 ALA HB3  H  -6.772  -3.419   4.923 1.00 . A A . 2466 ALA HB3  1 1 
        2  5254 1 1 173 ALA N    N  -6.178  -6.728   4.787 1.00 . A A . 2466 ALA N    1 1 
        2  5255 1 1 173 ALA O    O  -8.990  -5.167   3.429 1.00 . A A . 2466 ALA O    1 1 
        2  5256 1 1 174 SER C    C  -8.728  -6.880   0.859 1.00 . A A . 2467 SER C    1 1 
        2  5257 1 1 174 SER CA   C  -7.778  -5.695   1.013 1.00 . A A . 2467 SER CA   1 1 
        2  5258 1 1 174 SER CB   C  -6.741  -5.678  -0.110 1.00 . A A . 2467 SER CB   1 1 
        2  5259 1 1 174 SER H    H  -6.169  -5.954   2.368 1.00 . A A . 2467 SER H    1 1 
        2  5260 1 1 174 SER HA   H  -8.358  -4.785   0.964 1.00 . A A . 2467 SER HA   1 1 
        2  5261 1 1 174 SER HB2  H  -7.232  -5.857  -1.054 1.00 . A A . 2467 SER HB2  1 1 
        2  5262 1 1 174 SER HB3  H  -6.256  -4.712  -0.134 1.00 . A A . 2467 SER HB3  1 1 
        2  5263 1 1 174 SER HG   H  -5.138  -6.381   0.768 1.00 . A A . 2467 SER HG   1 1 
        2  5264 1 1 174 SER N    N  -7.124  -5.727   2.315 1.00 . A A . 2467 SER N    1 1 
        2  5265 1 1 174 SER O    O  -9.791  -6.754   0.257 1.00 . A A . 2467 SER O    1 1 
        2  5266 1 1 174 SER OG   O  -5.758  -6.675   0.089 1.00 . A A . 2467 SER OG   1 1 
        2  5267 1 1 175 ASP C    C -10.516  -8.862   2.125 1.00 . A A . 2468 ASP C    1 1 
        2  5268 1 1 175 ASP CA   C  -9.208  -9.207   1.442 1.00 . A A . 2468 ASP CA   1 1 
        2  5269 1 1 175 ASP CB   C  -8.560 -10.331   2.230 1.00 . A A . 2468 ASP CB   1 1 
        2  5270 1 1 175 ASP CG   C  -8.902 -11.705   1.693 1.00 . A A . 2468 ASP CG   1 1 
        2  5271 1 1 175 ASP H    H  -7.433  -8.093   1.794 1.00 . A A . 2468 ASP H    1 1 
        2  5272 1 1 175 ASP HA   H  -9.397  -9.530   0.431 1.00 . A A . 2468 ASP HA   1 1 
        2  5273 1 1 175 ASP HB2  H  -7.492 -10.202   2.223 1.00 . A A . 2468 ASP HB2  1 1 
        2  5274 1 1 175 ASP HB3  H  -8.919 -10.270   3.245 1.00 . A A . 2468 ASP HB3  1 1 
        2  5275 1 1 175 ASP N    N  -8.339  -8.028   1.413 1.00 . A A . 2468 ASP N    1 1 
        2  5276 1 1 175 ASP O    O -11.598  -9.183   1.639 1.00 . A A . 2468 ASP O    1 1 
        2  5277 1 1 175 ASP OD1  O  -8.169 -12.209   0.816 1.00 . A A . 2468 ASP OD1  1 1 
        2  5278 1 1 175 ASP OD2  O  -9.901 -12.296   2.149 1.00 . A A . 2468 ASP OD2  1 1 
        2  5279 1 1 176 ASN C    C -12.376  -6.781   3.267 1.00 . A A . 2469 ASN C    1 1 
        2  5280 1 1 176 ASN CA   C -11.533  -7.772   4.061 1.00 . A A . 2469 ASN CA   1 1 
        2  5281 1 1 176 ASN CB   C -11.063  -7.125   5.365 1.00 . A A . 2469 ASN CB   1 1 
        2  5282 1 1 176 ASN CG   C -12.212  -6.731   6.275 1.00 . A A . 2469 ASN CG   1 1 
        2  5283 1 1 176 ASN H    H  -9.476  -8.045   3.614 1.00 . A A . 2469 ASN H    1 1 
        2  5284 1 1 176 ASN HA   H -12.134  -8.638   4.293 1.00 . A A . 2469 ASN HA   1 1 
        2  5285 1 1 176 ASN HB2  H -10.432  -7.821   5.897 1.00 . A A . 2469 ASN HB2  1 1 
        2  5286 1 1 176 ASN HB3  H -10.491  -6.237   5.132 1.00 . A A . 2469 ASN HB3  1 1 
        2  5287 1 1 176 ASN HD21 H -11.193  -5.141   6.895 1.00 . A A . 2469 ASN HD21 1 1 
        2  5288 1 1 176 ASN HD22 H -12.767  -5.355   7.593 1.00 . A A . 2469 ASN HD22 1 1 
        2  5289 1 1 176 ASN N    N -10.385  -8.217   3.275 1.00 . A A . 2469 ASN N    1 1 
        2  5290 1 1 176 ASN ND2  N -12.042  -5.634   6.993 1.00 . A A . 2469 ASN ND2  1 1 
        2  5291 1 1 176 ASN O    O -13.604  -6.848   3.276 1.00 . A A . 2469 ASN O    1 1 
        2  5292 1 1 176 ASN OD1  O -13.243  -7.400   6.326 1.00 . A A . 2469 ASN OD1  1 1 
        2  5293 1 1 177 LEU C    C -13.151  -5.617   0.618 1.00 . A A . 2470 LEU C    1 1 
        2  5294 1 1 177 LEU CA   C -12.391  -4.895   1.729 1.00 . A A . 2470 LEU CA   1 1 
        2  5295 1 1 177 LEU CB   C -11.384  -3.909   1.132 1.00 . A A . 2470 LEU CB   1 1 
        2  5296 1 1 177 LEU CD1  C -12.762  -1.821   1.366 1.00 . A A . 2470 LEU CD1  1 1 
        2  5297 1 1 177 LEU CD2  C -10.916  -1.918  -0.310 1.00 . A A . 2470 LEU CD2  1 1 
        2  5298 1 1 177 LEU CG   C -11.997  -2.713   0.399 1.00 . A A . 2470 LEU CG   1 1 
        2  5299 1 1 177 LEU H    H -10.728  -5.837   2.643 1.00 . A A . 2470 LEU H    1 1 
        2  5300 1 1 177 LEU HA   H -13.097  -4.357   2.343 1.00 . A A . 2470 LEU HA   1 1 
        2  5301 1 1 177 LEU HB2  H -10.763  -3.535   1.932 1.00 . A A . 2470 LEU HB2  1 1 
        2  5302 1 1 177 LEU HB3  H -10.758  -4.446   0.435 1.00 . A A . 2470 LEU HB3  1 1 
        2  5303 1 1 177 LEU HD11 H -13.578  -2.377   1.804 1.00 . A A . 2470 LEU HD11 1 1 
        2  5304 1 1 177 LEU HD12 H -12.098  -1.481   2.148 1.00 . A A . 2470 LEU HD12 1 1 
        2  5305 1 1 177 LEU HD13 H -13.155  -0.968   0.833 1.00 . A A . 2470 LEU HD13 1 1 
        2  5306 1 1 177 LEU HD21 H -10.428  -2.547  -1.041 1.00 . A A . 2470 LEU HD21 1 1 
        2  5307 1 1 177 LEU HD22 H -11.361  -1.068  -0.806 1.00 . A A . 2470 LEU HD22 1 1 
        2  5308 1 1 177 LEU HD23 H -10.190  -1.575   0.411 1.00 . A A . 2470 LEU HD23 1 1 
        2  5309 1 1 177 LEU HG   H -12.691  -3.074  -0.345 1.00 . A A . 2470 LEU HG   1 1 
        2  5310 1 1 177 LEU N    N -11.707  -5.866   2.574 1.00 . A A . 2470 LEU N    1 1 
        2  5311 1 1 177 LEU O    O -14.291  -5.275   0.307 1.00 . A A . 2470 LEU O    1 1 
        2  5312 1 1 178 VAL C    C -14.359  -8.181  -0.310 1.00 . A A . 2471 VAL C    1 1 
        2  5313 1 1 178 VAL CA   C -13.154  -7.493  -0.940 1.00 . A A . 2471 VAL CA   1 1 
        2  5314 1 1 178 VAL CB   C -12.175  -8.563  -1.481 1.00 . A A . 2471 VAL CB   1 1 
        2  5315 1 1 178 VAL CG1  C -12.921  -9.651  -2.241 1.00 . A A . 2471 VAL CG1  1 1 
        2  5316 1 1 178 VAL CG2  C -11.122  -7.922  -2.373 1.00 . A A . 2471 VAL CG2  1 1 
        2  5317 1 1 178 VAL H    H -11.561  -6.780   0.259 1.00 . A A . 2471 VAL H    1 1 
        2  5318 1 1 178 VAL HA   H -13.488  -6.883  -1.767 1.00 . A A . 2471 VAL HA   1 1 
        2  5319 1 1 178 VAL HB   H -11.674  -9.022  -0.642 1.00 . A A . 2471 VAL HB   1 1 
        2  5320 1 1 178 VAL HG11 H -12.213 -10.371  -2.627 1.00 . A A . 2471 VAL HG11 1 1 
        2  5321 1 1 178 VAL HG12 H -13.611 -10.148  -1.571 1.00 . A A . 2471 VAL HG12 1 1 
        2  5322 1 1 178 VAL HG13 H -13.469  -9.209  -3.060 1.00 . A A . 2471 VAL HG13 1 1 
        2  5323 1 1 178 VAL HG21 H -10.564  -7.194  -1.803 1.00 . A A . 2471 VAL HG21 1 1 
        2  5324 1 1 178 VAL HG22 H -10.450  -8.683  -2.741 1.00 . A A . 2471 VAL HG22 1 1 
        2  5325 1 1 178 VAL HG23 H -11.606  -7.434  -3.206 1.00 . A A . 2471 VAL HG23 1 1 
        2  5326 1 1 178 VAL N    N -12.507  -6.624   0.033 1.00 . A A . 2471 VAL N    1 1 
        2  5327 1 1 178 VAL O    O -15.455  -8.153  -0.864 1.00 . A A . 2471 VAL O    1 1 
        2  5328 1 1 179 LYS C    C -16.408  -8.521   1.768 1.00 . A A . 2472 LYS C    1 1 
        2  5329 1 1 179 LYS CA   C -15.205  -9.450   1.604 1.00 . A A . 2472 LYS CA   1 1 
        2  5330 1 1 179 LYS CB   C -14.672  -9.896   2.972 1.00 . A A . 2472 LYS CB   1 1 
        2  5331 1 1 179 LYS CD   C -16.883 -10.605   3.957 1.00 . A A . 2472 LYS CD   1 1 
        2  5332 1 1 179 LYS CE   C -17.576 -11.607   4.864 1.00 . A A . 2472 LYS CE   1 1 
        2  5333 1 1 179 LYS CG   C -15.462 -11.025   3.621 1.00 . A A . 2472 LYS CG   1 1 
        2  5334 1 1 179 LYS H    H -13.222  -8.792   1.226 1.00 . A A . 2472 LYS H    1 1 
        2  5335 1 1 179 LYS HA   H -15.513 -10.321   1.048 1.00 . A A . 2472 LYS HA   1 1 
        2  5336 1 1 179 LYS HB2  H -13.650 -10.228   2.854 1.00 . A A . 2472 LYS HB2  1 1 
        2  5337 1 1 179 LYS HB3  H -14.685  -9.048   3.641 1.00 . A A . 2472 LYS HB3  1 1 
        2  5338 1 1 179 LYS HD2  H -16.856  -9.643   4.443 1.00 . A A . 2472 LYS HD2  1 1 
        2  5339 1 1 179 LYS HD3  H -17.444 -10.522   3.038 1.00 . A A . 2472 LYS HD3  1 1 
        2  5340 1 1 179 LYS HE2  H -18.589 -11.276   5.037 1.00 . A A . 2472 LYS HE2  1 1 
        2  5341 1 1 179 LYS HE3  H -17.591 -12.568   4.372 1.00 . A A . 2472 LYS HE3  1 1 
        2  5342 1 1 179 LYS HG2  H -15.500 -11.857   2.932 1.00 . A A . 2472 LYS HG2  1 1 
        2  5343 1 1 179 LYS HG3  H -14.959 -11.328   4.528 1.00 . A A . 2472 LYS HG3  1 1 
        2  5344 1 1 179 LYS HZ1  H -16.749 -10.807   6.608 1.00 . A A . 2472 LYS HZ1  1 1 
        2  5345 1 1 179 LYS HZ2  H -15.952 -12.196   6.042 1.00 . A A . 2472 LYS HZ2  1 1 
        2  5346 1 1 179 LYS HZ3  H -17.455 -12.335   6.817 1.00 . A A . 2472 LYS HZ3  1 1 
        2  5347 1 1 179 LYS N    N -14.141  -8.784   0.857 1.00 . A A . 2472 LYS N    1 1 
        2  5348 1 1 179 LYS NZ   N -16.885 -11.745   6.172 1.00 . A A . 2472 LYS NZ   1 1 
        2  5349 1 1 179 LYS O    O -17.540  -8.900   1.459 1.00 . A A . 2472 LYS O    1 1 
        2  5350 1 1 180 ALA C    C -17.916  -5.994   1.132 1.00 . A A . 2473 ALA C    1 1 
        2  5351 1 1 180 ALA CA   C -17.214  -6.327   2.448 1.00 . A A . 2473 ALA CA   1 1 
        2  5352 1 1 180 ALA CB   C -16.651  -5.065   3.088 1.00 . A A . 2473 ALA CB   1 1 
        2  5353 1 1 180 ALA H    H -15.226  -7.062   2.463 1.00 . A A . 2473 ALA H    1 1 
        2  5354 1 1 180 ALA HA   H -17.934  -6.758   3.129 1.00 . A A . 2473 ALA HA   1 1 
        2  5355 1 1 180 ALA HB1  H -16.183  -5.315   4.028 1.00 . A A . 2473 ALA HB1  1 1 
        2  5356 1 1 180 ALA HB2  H -15.919  -4.622   2.428 1.00 . A A . 2473 ALA HB2  1 1 
        2  5357 1 1 180 ALA HB3  H -17.451  -4.360   3.261 1.00 . A A . 2473 ALA HB3  1 1 
        2  5358 1 1 180 ALA N    N -16.155  -7.307   2.241 1.00 . A A . 2473 ALA N    1 1 
        2  5359 1 1 180 ALA O    O -19.143  -5.894   1.074 1.00 . A A . 2473 ALA O    1 1 
        2  5360 1 1 181 ALA C    C -18.569  -6.685  -1.741 1.00 . A A . 2474 ALA C    1 1 
        2  5361 1 1 181 ALA CA   C -17.670  -5.552  -1.253 1.00 . A A . 2474 ALA CA   1 1 
        2  5362 1 1 181 ALA CB   C -16.543  -5.307  -2.244 1.00 . A A . 2474 ALA CB   1 1 
        2  5363 1 1 181 ALA H    H -16.156  -5.921   0.183 1.00 . A A . 2474 ALA H    1 1 
        2  5364 1 1 181 ALA HA   H -18.257  -4.647  -1.182 1.00 . A A . 2474 ALA HA   1 1 
        2  5365 1 1 181 ALA HB1  H -15.888  -4.539  -1.862 1.00 . A A . 2474 ALA HB1  1 1 
        2  5366 1 1 181 ALA HB2  H -15.982  -6.220  -2.385 1.00 . A A . 2474 ALA HB2  1 1 
        2  5367 1 1 181 ALA HB3  H -16.957  -4.990  -3.190 1.00 . A A . 2474 ALA HB3  1 1 
        2  5368 1 1 181 ALA N    N -17.130  -5.842   0.070 1.00 . A A . 2474 ALA N    1 1 
        2  5369 1 1 181 ALA O    O -19.613  -6.445  -2.347 1.00 . A A . 2474 ALA O    1 1 
        2  5370 1 1 182 GLN C    C -20.301  -9.117  -1.163 1.00 . A A . 2475 GLN C    1 1 
        2  5371 1 1 182 GLN CA   C -18.934  -9.100  -1.844 1.00 . A A . 2475 GLN CA   1 1 
        2  5372 1 1 182 GLN CB   C -18.174 -10.375  -1.482 1.00 . A A . 2475 GLN CB   1 1 
        2  5373 1 1 182 GLN CD   C -16.014 -11.674  -1.620 1.00 . A A . 2475 GLN CD   1 1 
        2  5374 1 1 182 GLN CG   C -16.809 -10.492  -2.137 1.00 . A A . 2475 GLN CG   1 1 
        2  5375 1 1 182 GLN H    H -17.320  -8.041  -0.966 1.00 . A A . 2475 GLN H    1 1 
        2  5376 1 1 182 GLN HA   H -19.074  -9.065  -2.913 1.00 . A A . 2475 GLN HA   1 1 
        2  5377 1 1 182 GLN HB2  H -18.035 -10.404  -0.412 1.00 . A A . 2475 GLN HB2  1 1 
        2  5378 1 1 182 GLN HB3  H -18.765 -11.228  -1.780 1.00 . A A . 2475 GLN HB3  1 1 
        2  5379 1 1 182 GLN HE21 H -15.099 -11.855  -3.371 1.00 . A A . 2475 GLN HE21 1 1 
        2  5380 1 1 182 GLN HE22 H -14.640 -13.002  -2.160 1.00 . A A . 2475 GLN HE22 1 1 
        2  5381 1 1 182 GLN HG2  H -16.939 -10.605  -3.200 1.00 . A A . 2475 GLN HG2  1 1 
        2  5382 1 1 182 GLN HG3  H -16.251  -9.589  -1.938 1.00 . A A . 2475 GLN HG3  1 1 
        2  5383 1 1 182 GLN N    N -18.167  -7.919  -1.452 1.00 . A A . 2475 GLN N    1 1 
        2  5384 1 1 182 GLN NE2  N -15.167 -12.232  -2.468 1.00 . A A . 2475 GLN NE2  1 1 
        2  5385 1 1 182 GLN O    O -21.225  -9.788  -1.620 1.00 . A A . 2475 GLN O    1 1 
        2  5386 1 1 182 GLN OE1  O -16.159 -12.079  -0.463 1.00 . A A . 2475 GLN OE1  1 1 
        2  5387 1 1 183 LYS C    C -22.653  -7.355   0.015 1.00 . A A . 2476 LYS C    1 1 
        2  5388 1 1 183 LYS CA   C -21.663  -8.302   0.684 1.00 . A A . 2476 LYS CA   1 1 
        2  5389 1 1 183 LYS CB   C -21.394  -7.832   2.115 1.00 . A A . 2476 LYS CB   1 1 
        2  5390 1 1 183 LYS CD   C -20.256  -8.266   4.320 1.00 . A A . 2476 LYS CD   1 1 
        2  5391 1 1 183 LYS CE   C -21.437  -7.646   5.056 1.00 . A A . 2476 LYS CE   1 1 
        2  5392 1 1 183 LYS CG   C -20.658  -8.850   2.972 1.00 . A A . 2476 LYS CG   1 1 
        2  5393 1 1 183 LYS H    H -19.640  -7.867   0.247 1.00 . A A . 2476 LYS H    1 1 
        2  5394 1 1 183 LYS HA   H -22.093  -9.292   0.716 1.00 . A A . 2476 LYS HA   1 1 
        2  5395 1 1 183 LYS HB2  H -20.802  -6.930   2.077 1.00 . A A . 2476 LYS HB2  1 1 
        2  5396 1 1 183 LYS HB3  H -22.340  -7.612   2.588 1.00 . A A . 2476 LYS HB3  1 1 
        2  5397 1 1 183 LYS HD2  H -19.841  -9.053   4.930 1.00 . A A . 2476 LYS HD2  1 1 
        2  5398 1 1 183 LYS HD3  H -19.505  -7.504   4.160 1.00 . A A . 2476 LYS HD3  1 1 
        2  5399 1 1 183 LYS HE2  H -21.082  -7.218   5.982 1.00 . A A . 2476 LYS HE2  1 1 
        2  5400 1 1 183 LYS HE3  H -21.856  -6.862   4.442 1.00 . A A . 2476 LYS HE3  1 1 
        2  5401 1 1 183 LYS HG2  H -21.304  -9.698   3.138 1.00 . A A . 2476 LYS HG2  1 1 
        2  5402 1 1 183 LYS HG3  H -19.769  -9.170   2.448 1.00 . A A . 2476 LYS HG3  1 1 
        2  5403 1 1 183 LYS HZ1  H -23.324  -8.157   5.796 1.00 . A A . 2476 LYS HZ1  1 1 
        2  5404 1 1 183 LYS HZ2  H -22.147  -9.352   6.037 1.00 . A A . 2476 LYS HZ2  1 1 
        2  5405 1 1 183 LYS HZ3  H -22.815  -9.124   4.498 1.00 . A A . 2476 LYS HZ3  1 1 
        2  5406 1 1 183 LYS N    N -20.417  -8.379  -0.066 1.00 . A A . 2476 LYS N    1 1 
        2  5407 1 1 183 LYS NZ   N -22.503  -8.638   5.368 1.00 . A A . 2476 LYS NZ   1 1 
        2  5408 1 1 183 LYS O    O -23.864  -7.504   0.167 1.00 . A A . 2476 LYS O    1 1 
        2  5409 1 1 184 ALA C    C -23.245  -5.711  -2.824 1.00 . A A . 2477 ALA C    1 1 
        2  5410 1 1 184 ALA CA   C -22.985  -5.383  -1.364 1.00 . A A . 2477 ALA CA   1 1 
        2  5411 1 1 184 ALA CB   C -22.361  -4.005  -1.229 1.00 . A A . 2477 ALA CB   1 1 
        2  5412 1 1 184 ALA H    H -21.164  -6.353  -0.870 1.00 . A A . 2477 ALA H    1 1 
        2  5413 1 1 184 ALA HA   H -23.927  -5.379  -0.846 1.00 . A A . 2477 ALA HA   1 1 
        2  5414 1 1 184 ALA HB1  H -23.029  -3.264  -1.642 1.00 . A A . 2477 ALA HB1  1 1 
        2  5415 1 1 184 ALA HB2  H -22.187  -3.789  -0.185 1.00 . A A . 2477 ALA HB2  1 1 
        2  5416 1 1 184 ALA HB3  H -21.421  -3.979  -1.762 1.00 . A A . 2477 ALA HB3  1 1 
        2  5417 1 1 184 ALA N    N -22.136  -6.390  -0.734 1.00 . A A . 2477 ALA N    1 1 
        2  5418 1 1 184 ALA O    O -23.760  -4.883  -3.581 1.00 . A A . 2477 ALA O    1 1 
        2  5419 1 1 185 ALA C    C -23.426  -8.861  -4.580 1.00 . A A . 2478 ALA C    1 1 
        2  5420 1 1 185 ALA CA   C -23.112  -7.376  -4.564 1.00 . A A . 2478 ALA CA   1 1 
        2  5421 1 1 185 ALA CB   C -21.887  -7.080  -5.414 1.00 . A A . 2478 ALA CB   1 1 
        2  5422 1 1 185 ALA H    H -22.529  -7.540  -2.546 1.00 . A A . 2478 ALA H    1 1 
        2  5423 1 1 185 ALA HA   H -23.951  -6.833  -4.973 1.00 . A A . 2478 ALA HA   1 1 
        2  5424 1 1 185 ALA HB1  H -22.079  -7.372  -6.436 1.00 . A A . 2478 ALA HB1  1 1 
        2  5425 1 1 185 ALA HB2  H -21.669  -6.023  -5.377 1.00 . A A . 2478 ALA HB2  1 1 
        2  5426 1 1 185 ALA HB3  H -21.042  -7.635  -5.034 1.00 . A A . 2478 ALA HB3  1 1 
        2  5427 1 1 185 ALA N    N -22.910  -6.924  -3.205 1.00 . A A . 2478 ALA N    1 1 
        2  5428 1 1 185 ALA O    O -23.361  -9.524  -3.544 1.00 . A A . 2478 ALA O    1 1 
        2  5429 1 1 186 ALA C    C -23.122 -11.459  -6.864 1.00 . A A . 2479 ALA C    1 1 
        2  5430 1 1 186 ALA CA   C -24.074 -10.791  -5.882 1.00 . A A . 2479 ALA CA   1 1 
        2  5431 1 1 186 ALA CB   C -25.517 -10.992  -6.317 1.00 . A A . 2479 ALA CB   1 1 
        2  5432 1 1 186 ALA H    H -23.841  -8.793  -6.534 1.00 . A A . 2479 ALA H    1 1 
        2  5433 1 1 186 ALA HA   H -23.950 -11.251  -4.911 1.00 . A A . 2479 ALA HA   1 1 
        2  5434 1 1 186 ALA HB1  H -26.177 -10.509  -5.611 1.00 . A A . 2479 ALA HB1  1 1 
        2  5435 1 1 186 ALA HB2  H -25.660 -10.562  -7.297 1.00 . A A . 2479 ALA HB2  1 1 
        2  5436 1 1 186 ALA HB3  H -25.739 -12.049  -6.351 1.00 . A A . 2479 ALA HB3  1 1 
        2  5437 1 1 186 ALA N    N -23.775  -9.378  -5.744 1.00 . A A . 2479 ALA N    1 1 
        2  5438 1 1 186 ALA O    O -23.284 -11.347  -8.081 1.00 . A A . 2479 ALA O    1 1 
        2  5439 1 1 187 PHE C    C -21.266 -14.368  -6.701 1.00 . A A . 2480 PHE C    1 1 
        2  5440 1 1 187 PHE CA   C -21.200 -12.916  -7.139 1.00 . A A . 2480 PHE CA   1 1 
        2  5441 1 1 187 PHE CB   C -19.762 -12.400  -7.031 1.00 . A A . 2480 PHE CB   1 1 
        2  5442 1 1 187 PHE CD1  C -19.604 -10.694  -8.862 1.00 . A A . 2480 PHE CD1  1 1 
        2  5443 1 1 187 PHE CD2  C -19.395  -9.953  -6.605 1.00 . A A . 2480 PHE CD2  1 1 
        2  5444 1 1 187 PHE CE1  C -19.437  -9.398  -9.308 1.00 . A A . 2480 PHE CE1  1 1 
        2  5445 1 1 187 PHE CE2  C -19.227  -8.654  -7.045 1.00 . A A . 2480 PHE CE2  1 1 
        2  5446 1 1 187 PHE CG   C -19.582 -10.987  -7.508 1.00 . A A . 2480 PHE CG   1 1 
        2  5447 1 1 187 PHE CZ   C -19.250  -8.376  -8.397 1.00 . A A . 2480 PHE CZ   1 1 
        2  5448 1 1 187 PHE H    H -21.980 -12.097  -5.354 1.00 . A A . 2480 PHE H    1 1 
        2  5449 1 1 187 PHE HA   H -21.525 -12.848  -8.167 1.00 . A A . 2480 PHE HA   1 1 
        2  5450 1 1 187 PHE HB2  H -19.451 -12.445  -5.998 1.00 . A A . 2480 PHE HB2  1 1 
        2  5451 1 1 187 PHE HB3  H -19.117 -13.034  -7.621 1.00 . A A . 2480 PHE HB3  1 1 
        2  5452 1 1 187 PHE HD1  H -19.750 -11.493  -9.575 1.00 . A A . 2480 PHE HD1  1 1 
        2  5453 1 1 187 PHE HD2  H -19.377 -10.170  -5.547 1.00 . A A . 2480 PHE HD2  1 1 
        2  5454 1 1 187 PHE HE1  H -19.455  -9.183 -10.366 1.00 . A A . 2480 PHE HE1  1 1 
        2  5455 1 1 187 PHE HE2  H -19.081  -7.856  -6.332 1.00 . A A . 2480 PHE HE2  1 1 
        2  5456 1 1 187 PHE HZ   H -19.120  -7.361  -8.744 1.00 . A A . 2480 PHE HZ   1 1 
        2  5457 1 1 187 PHE N    N -22.114 -12.129  -6.328 1.00 . A A . 2480 PHE N    1 1 
        2  5458 1 1 187 PHE O    O -20.438 -14.834  -5.912 1.00 . A A . 2480 PHE O    1 1 
        2  5459 1 1 188 GLU C    C -23.205 -17.199  -7.931 1.00 . A A . 2481 GLU C    1 1 
        2  5460 1 1 188 GLU CA   C -22.513 -16.443  -6.801 1.00 . A A . 2481 GLU CA   1 1 
        2  5461 1 1 188 GLU CB   C -23.335 -16.513  -5.511 1.00 . A A . 2481 GLU CB   1 1 
        2  5462 1 1 188 GLU CD   C -25.294 -15.614  -4.199 1.00 . A A . 2481 GLU CD   1 1 
        2  5463 1 1 188 GLU CG   C -24.513 -15.550  -5.490 1.00 . A A . 2481 GLU CG   1 1 
        2  5464 1 1 188 GLU H    H -22.927 -14.619  -7.780 1.00 . A A . 2481 GLU H    1 1 
        2  5465 1 1 188 GLU HA   H -21.549 -16.895  -6.625 1.00 . A A . 2481 GLU HA   1 1 
        2  5466 1 1 188 GLU HB2  H -23.714 -17.516  -5.392 1.00 . A A . 2481 GLU HB2  1 1 
        2  5467 1 1 188 GLU HB3  H -22.692 -16.277  -4.678 1.00 . A A . 2481 GLU HB3  1 1 
        2  5468 1 1 188 GLU HG2  H -24.142 -14.544  -5.618 1.00 . A A . 2481 GLU HG2  1 1 
        2  5469 1 1 188 GLU HG3  H -25.176 -15.795  -6.308 1.00 . A A . 2481 GLU HG3  1 1 
        2  5470 1 1 188 GLU N    N -22.289 -15.060  -7.169 1.00 . A A . 2481 GLU N    1 1 
        2  5471 1 1 188 GLU O    O -24.422 -17.412  -7.916 1.00 . A A . 2481 GLU O    1 1 
        2  5472 1 1 188 GLU OE1  O -24.910 -14.923  -3.234 1.00 . A A . 2481 GLU OE1  1 1 
        2  5473 1 1 188 GLU OE2  O -26.302 -16.350  -4.146 1.00 . A A . 2481 GLU OE2  1 1 
        2  5474 1 1 189 ASP C    C -22.053 -19.534 -10.319 1.00 . A A . 2482 ASP C    1 1 
        2  5475 1 1 189 ASP CA   C -22.941 -18.330 -10.056 1.00 . A A . 2482 ASP CA   1 1 
        2  5476 1 1 189 ASP CB   C -23.052 -17.450 -11.311 1.00 . A A . 2482 ASP CB   1 1 
        2  5477 1 1 189 ASP CG   C -21.709 -17.010 -11.859 1.00 . A A . 2482 ASP CG   1 1 
        2  5478 1 1 189 ASP H    H -21.471 -17.350  -8.897 1.00 . A A . 2482 ASP H    1 1 
        2  5479 1 1 189 ASP HA   H -23.927 -18.683  -9.790 1.00 . A A . 2482 ASP HA   1 1 
        2  5480 1 1 189 ASP HB2  H -23.565 -18.004 -12.082 1.00 . A A . 2482 ASP HB2  1 1 
        2  5481 1 1 189 ASP HB3  H -23.627 -16.568 -11.070 1.00 . A A . 2482 ASP HB3  1 1 
        2  5482 1 1 189 ASP N    N -22.426 -17.577  -8.925 1.00 . A A . 2482 ASP N    1 1 
        2  5483 1 1 189 ASP O    O -22.595 -20.633 -10.555 1.00 . A A . 2482 ASP O    1 1 
        2  5484 1 1 189 ASP OXT  O -20.816 -19.389 -10.233 1.00 . A A . 2482 ASP OXT  1 1 
        2  5485 1 1 189 ASP OD1  O -21.144 -16.022 -11.348 1.00 . A A . 2482 ASP OD1  1 1 
        2  5486 1 1 189 ASP OD2  O -21.216 -17.636 -12.818 1.00 . A A . 2482 ASP OD2  1 1 
        3  5487 1 1   1 GLY C    C  32.254  12.944  -4.099 1.00 . A A . 2294 GLY C    1 1 
        3  5488 1 1   1 GLY CA   C  31.208  13.054  -5.190 1.00 . A A . 2294 GLY CA   1 1 
        3  5489 1 1   1 GLY H1   H  30.436  14.913  -4.644 1.00 . A A . 2294 GLY H1   1 1 
        3  5490 1 1   1 GLY H2   H  29.644  13.600  -3.915 1.00 . A A . 2294 GLY H2   1 1 
        3  5491 1 1   1 GLY H3   H  29.359  13.959  -5.547 1.00 . A A . 2294 GLY H3   1 1 
        3  5492 1 1   1 GLY HA2  H  30.819  12.069  -5.405 1.00 . A A . 2294 GLY HA2  1 1 
        3  5493 1 1   1 GLY HA3  H  31.672  13.449  -6.081 1.00 . A A . 2294 GLY HA3  1 1 
        3  5494 1 1   1 GLY N    N  30.083  13.942  -4.798 1.00 . A A . 2294 GLY N    1 1 
        3  5495 1 1   1 GLY O    O  33.450  12.847  -4.377 1.00 . A A . 2294 GLY O    1 1 
        3  5496 1 1   2 ILE C    C  31.820  12.589  -0.472 1.00 . A A . 2295 ILE C    1 1 
        3  5497 1 1   2 ILE CA   C  32.684  12.881  -1.696 1.00 . A A . 2295 ILE CA   1 1 
        3  5498 1 1   2 ILE CB   C  33.483  14.199  -1.507 1.00 . A A . 2295 ILE CB   1 1 
        3  5499 1 1   2 ILE CD1  C  35.371  15.292  -0.184 1.00 . A A . 2295 ILE CD1  1 1 
        3  5500 1 1   2 ILE CG1  C  34.569  14.034  -0.437 1.00 . A A . 2295 ILE CG1  1 1 
        3  5501 1 1   2 ILE CG2  C  32.549  15.354  -1.155 1.00 . A A . 2295 ILE CG2  1 1 
        3  5502 1 1   2 ILE H    H  30.834  13.053  -2.699 1.00 . A A . 2295 ILE H    1 1 
        3  5503 1 1   2 ILE HA   H  33.377  12.065  -1.853 1.00 . A A . 2295 ILE HA   1 1 
        3  5504 1 1   2 ILE HB   H  33.956  14.436  -2.448 1.00 . A A . 2295 ILE HB   1 1 
        3  5505 1 1   2 ILE HD11 H  34.712  16.076   0.157 1.00 . A A . 2295 ILE HD11 1 1 
        3  5506 1 1   2 ILE HD12 H  36.119  15.096   0.572 1.00 . A A . 2295 ILE HD12 1 1 
        3  5507 1 1   2 ILE HD13 H  35.856  15.602  -1.098 1.00 . A A . 2295 ILE HD13 1 1 
        3  5508 1 1   2 ILE HG12 H  34.105  13.745   0.494 1.00 . A A . 2295 ILE HG12 1 1 
        3  5509 1 1   2 ILE HG13 H  35.255  13.259  -0.747 1.00 . A A . 2295 ILE HG13 1 1 
        3  5510 1 1   2 ILE HG21 H  31.832  15.492  -1.951 1.00 . A A . 2295 ILE HG21 1 1 
        3  5511 1 1   2 ILE HG22 H  32.029  15.129  -0.236 1.00 . A A . 2295 ILE HG22 1 1 
        3  5512 1 1   2 ILE HG23 H  33.126  16.258  -1.029 1.00 . A A . 2295 ILE HG23 1 1 
        3  5513 1 1   2 ILE N    N  31.803  12.970  -2.853 1.00 . A A . 2295 ILE N    1 1 
        3  5514 1 1   2 ILE O    O  32.163  12.896   0.670 1.00 . A A . 2295 ILE O    1 1 
        3  5515 1 1   3 ASP C    C  28.896  10.507   0.091 1.00 . A A . 2296 ASP C    1 1 
        3  5516 1 1   3 ASP CA   C  29.634  11.826   0.236 1.00 . A A . 2296 ASP CA   1 1 
        3  5517 1 1   3 ASP CB   C  28.642  12.975   0.065 1.00 . A A . 2296 ASP CB   1 1 
        3  5518 1 1   3 ASP CG   C  28.156  13.108  -1.370 1.00 . A A . 2296 ASP CG   1 1 
        3  5519 1 1   3 ASP H    H  30.587  11.524  -1.619 1.00 . A A . 2296 ASP H    1 1 
        3  5520 1 1   3 ASP HA   H  30.071  11.881   1.221 1.00 . A A . 2296 ASP HA   1 1 
        3  5521 1 1   3 ASP HB2  H  27.786  12.796   0.697 1.00 . A A . 2296 ASP HB2  1 1 
        3  5522 1 1   3 ASP HB3  H  29.113  13.896   0.362 1.00 . A A . 2296 ASP HB3  1 1 
        3  5523 1 1   3 ASP N    N  30.697  11.948  -0.739 1.00 . A A . 2296 ASP N    1 1 
        3  5524 1 1   3 ASP O    O  28.791   9.953  -1.003 1.00 . A A . 2296 ASP O    1 1 
        3  5525 1 1   3 ASP OD1  O  28.921  13.620  -2.227 1.00 . A A . 2296 ASP OD1  1 1 
        3  5526 1 1   3 ASP OD2  O  27.016  12.689  -1.653 1.00 . A A . 2296 ASP OD2  1 1 
        3  5527 1 1   4 PRO C    C  26.074   9.120   1.023 1.00 . A A . 2297 PRO C    1 1 
        3  5528 1 1   4 PRO CA   C  27.547   8.795   1.242 1.00 . A A . 2297 PRO CA   1 1 
        3  5529 1 1   4 PRO CB   C  27.767   8.290   2.661 1.00 . A A . 2297 PRO CB   1 1 
        3  5530 1 1   4 PRO CD   C  28.609  10.532   2.564 1.00 . A A . 2297 PRO CD   1 1 
        3  5531 1 1   4 PRO CG   C  27.915   9.538   3.463 1.00 . A A . 2297 PRO CG   1 1 
        3  5532 1 1   4 PRO HA   H  27.873   8.057   0.531 1.00 . A A . 2297 PRO HA   1 1 
        3  5533 1 1   4 PRO HB2  H  26.913   7.708   2.978 1.00 . A A . 2297 PRO HB2  1 1 
        3  5534 1 1   4 PRO HB3  H  28.661   7.687   2.696 1.00 . A A . 2297 PRO HB3  1 1 
        3  5535 1 1   4 PRO HD2  H  28.171  11.517   2.660 1.00 . A A . 2297 PRO HD2  1 1 
        3  5536 1 1   4 PRO HD3  H  29.665  10.567   2.788 1.00 . A A . 2297 PRO HD3  1 1 
        3  5537 1 1   4 PRO HG2  H  26.943   9.907   3.751 1.00 . A A . 2297 PRO HG2  1 1 
        3  5538 1 1   4 PRO HG3  H  28.516   9.343   4.339 1.00 . A A . 2297 PRO HG3  1 1 
        3  5539 1 1   4 PRO N    N  28.383   9.993   1.211 1.00 . A A . 2297 PRO N    1 1 
        3  5540 1 1   4 PRO O    O  25.197   8.296   1.266 1.00 . A A . 2297 PRO O    1 1 
        3  5541 1 1   5 PHE C    C  24.024  10.657  -1.069 1.00 . A A . 2298 PHE C    1 1 
        3  5542 1 1   5 PHE CA   C  24.443  10.794   0.386 1.00 . A A . 2298 PHE CA   1 1 
        3  5543 1 1   5 PHE CB   C  24.305  12.243   0.853 1.00 . A A . 2298 PHE CB   1 1 
        3  5544 1 1   5 PHE CD1  C  24.053  11.821   3.314 1.00 . A A . 2298 PHE CD1  1 1 
        3  5545 1 1   5 PHE CD2  C  25.824  13.240   2.584 1.00 . A A . 2298 PHE CD2  1 1 
        3  5546 1 1   5 PHE CE1  C  24.450  11.994   4.626 1.00 . A A . 2298 PHE CE1  1 1 
        3  5547 1 1   5 PHE CE2  C  26.226  13.416   3.895 1.00 . A A . 2298 PHE CE2  1 1 
        3  5548 1 1   5 PHE CG   C  24.734  12.442   2.280 1.00 . A A . 2298 PHE CG   1 1 
        3  5549 1 1   5 PHE CZ   C  25.538  12.791   4.916 1.00 . A A . 2298 PHE CZ   1 1 
        3  5550 1 1   5 PHE H    H  26.551  10.930   0.344 1.00 . A A . 2298 PHE H    1 1 
        3  5551 1 1   5 PHE HA   H  23.804  10.169   0.989 1.00 . A A . 2298 PHE HA   1 1 
        3  5552 1 1   5 PHE HB2  H  24.917  12.877   0.230 1.00 . A A . 2298 PHE HB2  1 1 
        3  5553 1 1   5 PHE HB3  H  23.273  12.548   0.768 1.00 . A A . 2298 PHE HB3  1 1 
        3  5554 1 1   5 PHE HD1  H  23.201  11.196   3.088 1.00 . A A . 2298 PHE HD1  1 1 
        3  5555 1 1   5 PHE HD2  H  26.362  13.730   1.787 1.00 . A A . 2298 PHE HD2  1 1 
        3  5556 1 1   5 PHE HE1  H  23.909  11.506   5.424 1.00 . A A . 2298 PHE HE1  1 1 
        3  5557 1 1   5 PHE HE2  H  27.078  14.040   4.120 1.00 . A A . 2298 PHE HE2  1 1 
        3  5558 1 1   5 PHE HZ   H  25.850  12.929   5.941 1.00 . A A . 2298 PHE HZ   1 1 
        3  5559 1 1   5 PHE N    N  25.809  10.333   0.567 1.00 . A A . 2298 PHE N    1 1 
        3  5560 1 1   5 PHE O    O  22.860  10.849  -1.417 1.00 . A A . 2298 PHE O    1 1 
        3  5561 1 1   6 THR C    C  24.762   8.575  -3.609 1.00 . A A . 2299 THR C    1 1 
        3  5562 1 1   6 THR CA   C  24.715  10.063  -3.314 1.00 . A A . 2299 THR CA   1 1 
        3  5563 1 1   6 THR CB   C  25.701  10.821  -4.209 1.00 . A A . 2299 THR CB   1 1 
        3  5564 1 1   6 THR CG2  C  25.200  12.228  -4.489 1.00 . A A . 2299 THR CG2  1 1 
        3  5565 1 1   6 THR H    H  25.900  10.228  -1.582 1.00 . A A . 2299 THR H    1 1 
        3  5566 1 1   6 THR HA   H  23.726  10.414  -3.525 1.00 . A A . 2299 THR HA   1 1 
        3  5567 1 1   6 THR HB   H  25.787  10.291  -5.142 1.00 . A A . 2299 THR HB   1 1 
        3  5568 1 1   6 THR HG1  H  26.981  11.586  -2.903 1.00 . A A . 2299 THR HG1  1 1 
        3  5569 1 1   6 THR HG21 H  25.106  12.769  -3.560 1.00 . A A . 2299 THR HG21 1 1 
        3  5570 1 1   6 THR HG22 H  24.236  12.176  -4.974 1.00 . A A . 2299 THR HG22 1 1 
        3  5571 1 1   6 THR HG23 H  25.900  12.738  -5.134 1.00 . A A . 2299 THR HG23 1 1 
        3  5572 1 1   6 THR N    N  24.982  10.313  -1.911 1.00 . A A . 2299 THR N    1 1 
        3  5573 1 1   6 THR O    O  24.959   8.141  -4.746 1.00 . A A . 2299 THR O    1 1 
        3  5574 1 1   6 THR OG1  O  26.986  10.877  -3.573 1.00 . A A . 2299 THR OG1  1 1 
        3  5575 1 1   7 ASP C    C  23.070   5.967  -3.107 1.00 . A A . 2300 ASP C    1 1 
        3  5576 1 1   7 ASP CA   C  24.471   6.358  -2.665 1.00 . A A . 2300 ASP CA   1 1 
        3  5577 1 1   7 ASP CB   C  24.803   5.692  -1.325 1.00 . A A . 2300 ASP CB   1 1 
        3  5578 1 1   7 ASP CG   C  26.225   5.956  -0.862 1.00 . A A . 2300 ASP CG   1 1 
        3  5579 1 1   7 ASP H    H  24.394   8.236  -1.699 1.00 . A A . 2300 ASP H    1 1 
        3  5580 1 1   7 ASP HA   H  25.183   6.034  -3.406 1.00 . A A . 2300 ASP HA   1 1 
        3  5581 1 1   7 ASP HB2  H  24.128   6.065  -0.577 1.00 . A A . 2300 ASP HB2  1 1 
        3  5582 1 1   7 ASP HB3  H  24.669   4.623  -1.421 1.00 . A A . 2300 ASP HB3  1 1 
        3  5583 1 1   7 ASP N    N  24.540   7.806  -2.563 1.00 . A A . 2300 ASP N    1 1 
        3  5584 1 1   7 ASP O    O  22.090   6.549  -2.636 1.00 . A A . 2300 ASP O    1 1 
        3  5585 1 1   7 ASP OD1  O  27.041   6.443  -1.668 1.00 . A A . 2300 ASP OD1  1 1 
        3  5586 1 1   7 ASP OD2  O  26.536   5.678   0.318 1.00 . A A . 2300 ASP OD2  1 1 
        3  5587 1 1   8 PRO C    C  20.636   4.205  -3.506 1.00 . A A . 2301 PRO C    1 1 
        3  5588 1 1   8 PRO CA   C  21.650   4.592  -4.584 1.00 . A A . 2301 PRO CA   1 1 
        3  5589 1 1   8 PRO CB   C  21.987   3.385  -5.474 1.00 . A A . 2301 PRO CB   1 1 
        3  5590 1 1   8 PRO CD   C  24.053   4.218  -4.594 1.00 . A A . 2301 PRO CD   1 1 
        3  5591 1 1   8 PRO CG   C  23.371   2.981  -5.100 1.00 . A A . 2301 PRO CG   1 1 
        3  5592 1 1   8 PRO HA   H  21.230   5.382  -5.194 1.00 . A A . 2301 PRO HA   1 1 
        3  5593 1 1   8 PRO HB2  H  21.287   2.588  -5.276 1.00 . A A . 2301 PRO HB2  1 1 
        3  5594 1 1   8 PRO HB3  H  21.928   3.673  -6.512 1.00 . A A . 2301 PRO HB3  1 1 
        3  5595 1 1   8 PRO HD2  H  24.779   3.966  -3.834 1.00 . A A . 2301 PRO HD2  1 1 
        3  5596 1 1   8 PRO HD3  H  24.522   4.752  -5.406 1.00 . A A . 2301 PRO HD3  1 1 
        3  5597 1 1   8 PRO HG2  H  23.330   2.231  -4.326 1.00 . A A . 2301 PRO HG2  1 1 
        3  5598 1 1   8 PRO HG3  H  23.888   2.598  -5.969 1.00 . A A . 2301 PRO HG3  1 1 
        3  5599 1 1   8 PRO N    N  22.946   4.996  -4.025 1.00 . A A . 2301 PRO N    1 1 
        3  5600 1 1   8 PRO O    O  19.436   4.445  -3.652 1.00 . A A . 2301 PRO O    1 1 
        3  5601 1 1   9 THR C    C  19.646   4.489  -0.649 1.00 . A A . 2302 THR C    1 1 
        3  5602 1 1   9 THR CA   C  20.283   3.258  -1.295 1.00 . A A . 2302 THR CA   1 1 
        3  5603 1 1   9 THR CB   C  21.096   2.483  -0.245 1.00 . A A . 2302 THR CB   1 1 
        3  5604 1 1   9 THR CG2  C  21.274   1.032  -0.664 1.00 . A A . 2302 THR CG2  1 1 
        3  5605 1 1   9 THR H    H  22.089   3.444  -2.369 1.00 . A A . 2302 THR H    1 1 
        3  5606 1 1   9 THR HA   H  19.501   2.611  -1.664 1.00 . A A . 2302 THR HA   1 1 
        3  5607 1 1   9 THR HB   H  20.563   2.510   0.695 1.00 . A A . 2302 THR HB   1 1 
        3  5608 1 1   9 THR HG1  H  22.609   3.121   0.860 1.00 . A A . 2302 THR HG1  1 1 
        3  5609 1 1   9 THR HG21 H  21.800   0.991  -1.606 1.00 . A A . 2302 THR HG21 1 1 
        3  5610 1 1   9 THR HG22 H  20.306   0.567  -0.770 1.00 . A A . 2302 THR HG22 1 1 
        3  5611 1 1   9 THR HG23 H  21.845   0.508   0.089 1.00 . A A . 2302 THR HG23 1 1 
        3  5612 1 1   9 THR N    N  21.128   3.629  -2.418 1.00 . A A . 2302 THR N    1 1 
        3  5613 1 1   9 THR O    O  18.477   4.465  -0.257 1.00 . A A . 2302 THR O    1 1 
        3  5614 1 1   9 THR OG1  O  22.380   3.103  -0.075 1.00 . A A . 2302 THR OG1  1 1 
        3  5615 1 1  10 VAL C    C  18.909   7.454  -0.932 1.00 . A A . 2303 VAL C    1 1 
        3  5616 1 1  10 VAL CA   C  19.935   6.821   0.001 1.00 . A A . 2303 VAL CA   1 1 
        3  5617 1 1  10 VAL CB   C  21.094   7.814   0.245 1.00 . A A . 2303 VAL CB   1 1 
        3  5618 1 1  10 VAL CG1  C  20.584   9.106   0.867 1.00 . A A . 2303 VAL CG1  1 1 
        3  5619 1 1  10 VAL CG2  C  22.159   7.180   1.125 1.00 . A A . 2303 VAL CG2  1 1 
        3  5620 1 1  10 VAL H    H  21.339   5.519  -0.897 1.00 . A A . 2303 VAL H    1 1 
        3  5621 1 1  10 VAL HA   H  19.463   6.605   0.949 1.00 . A A . 2303 VAL HA   1 1 
        3  5622 1 1  10 VAL HB   H  21.542   8.052  -0.708 1.00 . A A . 2303 VAL HB   1 1 
        3  5623 1 1  10 VAL HG11 H  21.411   9.783   1.017 1.00 . A A . 2303 VAL HG11 1 1 
        3  5624 1 1  10 VAL HG12 H  19.860   9.562   0.208 1.00 . A A . 2303 VAL HG12 1 1 
        3  5625 1 1  10 VAL HG13 H  20.119   8.889   1.817 1.00 . A A . 2303 VAL HG13 1 1 
        3  5626 1 1  10 VAL HG21 H  22.953   7.892   1.298 1.00 . A A . 2303 VAL HG21 1 1 
        3  5627 1 1  10 VAL HG22 H  21.722   6.891   2.069 1.00 . A A . 2303 VAL HG22 1 1 
        3  5628 1 1  10 VAL HG23 H  22.561   6.307   0.632 1.00 . A A . 2303 VAL HG23 1 1 
        3  5629 1 1  10 VAL N    N  20.418   5.566  -0.563 1.00 . A A . 2303 VAL N    1 1 
        3  5630 1 1  10 VAL O    O  17.917   8.035  -0.486 1.00 . A A . 2303 VAL O    1 1 
        3  5631 1 1  11 ILE C    C  16.846   7.178  -3.016 1.00 . A A . 2304 ILE C    1 1 
        3  5632 1 1  11 ILE CA   C  18.221   7.797  -3.245 1.00 . A A . 2304 ILE CA   1 1 
        3  5633 1 1  11 ILE CB   C  18.700   7.428  -4.665 1.00 . A A . 2304 ILE CB   1 1 
        3  5634 1 1  11 ILE CD1  C  20.425   9.317  -4.760 1.00 . A A . 2304 ILE CD1  1 1 
        3  5635 1 1  11 ILE CG1  C  20.166   7.831  -4.868 1.00 . A A . 2304 ILE CG1  1 1 
        3  5636 1 1  11 ILE CG2  C  17.812   8.084  -5.715 1.00 . A A . 2304 ILE CG2  1 1 
        3  5637 1 1  11 ILE H    H  19.989   6.893  -2.520 1.00 . A A . 2304 ILE H    1 1 
        3  5638 1 1  11 ILE HA   H  18.149   8.872  -3.168 1.00 . A A . 2304 ILE HA   1 1 
        3  5639 1 1  11 ILE HB   H  18.612   6.358  -4.779 1.00 . A A . 2304 ILE HB   1 1 
        3  5640 1 1  11 ILE HD11 H  19.852   9.838  -5.513 1.00 . A A . 2304 ILE HD11 1 1 
        3  5641 1 1  11 ILE HD12 H  20.133   9.664  -3.781 1.00 . A A . 2304 ILE HD12 1 1 
        3  5642 1 1  11 ILE HD13 H  21.476   9.508  -4.912 1.00 . A A . 2304 ILE HD13 1 1 
        3  5643 1 1  11 ILE HG12 H  20.772   7.341  -4.123 1.00 . A A . 2304 ILE HG12 1 1 
        3  5644 1 1  11 ILE HG13 H  20.483   7.508  -5.843 1.00 . A A . 2304 ILE HG13 1 1 
        3  5645 1 1  11 ILE HG21 H  17.854   9.157  -5.603 1.00 . A A . 2304 ILE HG21 1 1 
        3  5646 1 1  11 ILE HG22 H  18.159   7.811  -6.701 1.00 . A A . 2304 ILE HG22 1 1 
        3  5647 1 1  11 ILE HG23 H  16.793   7.748  -5.587 1.00 . A A . 2304 ILE HG23 1 1 
        3  5648 1 1  11 ILE N    N  19.153   7.320  -2.232 1.00 . A A . 2304 ILE N    1 1 
        3  5649 1 1  11 ILE O    O  15.834   7.877  -2.963 1.00 . A A . 2304 ILE O    1 1 
        3  5650 1 1  12 ALA C    C  14.925   5.571  -1.327 1.00 . A A . 2305 ALA C    1 1 
        3  5651 1 1  12 ALA CA   C  15.602   5.120  -2.616 1.00 . A A . 2305 ALA CA   1 1 
        3  5652 1 1  12 ALA CB   C  15.881   3.626  -2.573 1.00 . A A . 2305 ALA CB   1 1 
        3  5653 1 1  12 ALA H    H  17.683   5.369  -2.898 1.00 . A A . 2305 ALA H    1 1 
        3  5654 1 1  12 ALA HA   H  14.936   5.312  -3.446 1.00 . A A . 2305 ALA HA   1 1 
        3  5655 1 1  12 ALA HB1  H  16.363   3.322  -3.491 1.00 . A A . 2305 ALA HB1  1 1 
        3  5656 1 1  12 ALA HB2  H  16.528   3.405  -1.738 1.00 . A A . 2305 ALA HB2  1 1 
        3  5657 1 1  12 ALA HB3  H  14.951   3.089  -2.460 1.00 . A A . 2305 ALA HB3  1 1 
        3  5658 1 1  12 ALA N    N  16.833   5.859  -2.852 1.00 . A A . 2305 ALA N    1 1 
        3  5659 1 1  12 ALA O    O  13.704   5.697  -1.278 1.00 . A A . 2305 ALA O    1 1 
        3  5660 1 1  13 GLU C    C  14.347   7.534   0.830 1.00 . A A . 2306 GLU C    1 1 
        3  5661 1 1  13 GLU CA   C  15.196   6.279   0.995 1.00 . A A . 2306 GLU CA   1 1 
        3  5662 1 1  13 GLU CB   C  16.334   6.555   1.986 1.00 . A A . 2306 GLU CB   1 1 
        3  5663 1 1  13 GLU CD   C  16.980   7.432   4.276 1.00 . A A . 2306 GLU CD   1 1 
        3  5664 1 1  13 GLU CG   C  15.852   7.135   3.310 1.00 . A A . 2306 GLU CG   1 1 
        3  5665 1 1  13 GLU H    H  16.693   5.722  -0.400 1.00 . A A . 2306 GLU H    1 1 
        3  5666 1 1  13 GLU HA   H  14.576   5.488   1.389 1.00 . A A . 2306 GLU HA   1 1 
        3  5667 1 1  13 GLU HB2  H  16.855   5.632   2.187 1.00 . A A . 2306 GLU HB2  1 1 
        3  5668 1 1  13 GLU HB3  H  17.022   7.258   1.539 1.00 . A A . 2306 GLU HB3  1 1 
        3  5669 1 1  13 GLU HG2  H  15.322   8.053   3.112 1.00 . A A . 2306 GLU HG2  1 1 
        3  5670 1 1  13 GLU HG3  H  15.180   6.427   3.772 1.00 . A A . 2306 GLU HG3  1 1 
        3  5671 1 1  13 GLU N    N  15.725   5.832  -0.293 1.00 . A A . 2306 GLU N    1 1 
        3  5672 1 1  13 GLU O    O  13.211   7.594   1.300 1.00 . A A . 2306 GLU O    1 1 
        3  5673 1 1  13 GLU OE1  O  17.534   8.551   4.231 1.00 . A A . 2306 GLU OE1  1 1 
        3  5674 1 1  13 GLU OE2  O  17.308   6.551   5.100 1.00 . A A . 2306 GLU OE2  1 1 
        3  5675 1 1  14 ASN C    C  12.946   9.613  -0.875 1.00 . A A . 2307 ASN C    1 1 
        3  5676 1 1  14 ASN CA   C  14.210   9.797  -0.050 1.00 . A A . 2307 ASN CA   1 1 
        3  5677 1 1  14 ASN CB   C  15.131  10.819  -0.724 1.00 . A A . 2307 ASN CB   1 1 
        3  5678 1 1  14 ASN CG   C  16.289  11.230   0.164 1.00 . A A . 2307 ASN CG   1 1 
        3  5679 1 1  14 ASN H    H  15.780   8.390  -0.270 1.00 . A A . 2307 ASN H    1 1 
        3  5680 1 1  14 ASN HA   H  13.934  10.167   0.926 1.00 . A A . 2307 ASN HA   1 1 
        3  5681 1 1  14 ASN HB2  H  15.534  10.390  -1.630 1.00 . A A . 2307 ASN HB2  1 1 
        3  5682 1 1  14 ASN HB3  H  14.560  11.701  -0.972 1.00 . A A . 2307 ASN HB3  1 1 
        3  5683 1 1  14 ASN HD21 H  17.407  11.639  -1.426 1.00 . A A . 2307 ASN HD21 1 1 
        3  5684 1 1  14 ASN HD22 H  18.156  11.914   0.110 1.00 . A A . 2307 ASN HD22 1 1 
        3  5685 1 1  14 ASN N    N  14.895   8.523   0.136 1.00 . A A . 2307 ASN N    1 1 
        3  5686 1 1  14 ASN ND2  N  17.393  11.632  -0.446 1.00 . A A . 2307 ASN ND2  1 1 
        3  5687 1 1  14 ASN O    O  11.943  10.299  -0.664 1.00 . A A . 2307 ASN O    1 1 
        3  5688 1 1  14 ASN OD1  O  16.189  11.199   1.390 1.00 . A A . 2307 ASN OD1  1 1 
        3  5689 1 1  15 GLU C    C  10.772   7.625  -1.922 1.00 . A A . 2308 GLU C    1 1 
        3  5690 1 1  15 GLU CA   C  11.865   8.390  -2.664 1.00 . A A . 2308 GLU CA   1 1 
        3  5691 1 1  15 GLU CB   C  12.327   7.612  -3.892 1.00 . A A . 2308 GLU CB   1 1 
        3  5692 1 1  15 GLU CD   C  12.715   9.666  -5.327 1.00 . A A . 2308 GLU CD   1 1 
        3  5693 1 1  15 GLU CG   C  13.305   8.386  -4.765 1.00 . A A . 2308 GLU CG   1 1 
        3  5694 1 1  15 GLU H    H  13.817   8.143  -1.903 1.00 . A A . 2308 GLU H    1 1 
        3  5695 1 1  15 GLU HA   H  11.461   9.338  -2.986 1.00 . A A . 2308 GLU HA   1 1 
        3  5696 1 1  15 GLU HB2  H  12.814   6.705  -3.564 1.00 . A A . 2308 GLU HB2  1 1 
        3  5697 1 1  15 GLU HB3  H  11.466   7.356  -4.490 1.00 . A A . 2308 GLU HB3  1 1 
        3  5698 1 1  15 GLU HG2  H  14.172   8.639  -4.173 1.00 . A A . 2308 GLU HG2  1 1 
        3  5699 1 1  15 GLU HG3  H  13.607   7.756  -5.587 1.00 . A A . 2308 GLU HG3  1 1 
        3  5700 1 1  15 GLU N    N  12.994   8.667  -1.797 1.00 . A A . 2308 GLU N    1 1 
        3  5701 1 1  15 GLU O    O   9.588   7.778  -2.219 1.00 . A A . 2308 GLU O    1 1 
        3  5702 1 1  15 GLU OE1  O  12.385  10.575  -4.540 1.00 . A A . 2308 GLU OE1  1 1 
        3  5703 1 1  15 GLU OE2  O  12.579   9.768  -6.565 1.00 . A A . 2308 GLU OE2  1 1 
        3  5704 1 1  16 LEU C    C   9.435   7.033   0.762 1.00 . A A . 2309 LEU C    1 1 
        3  5705 1 1  16 LEU CA   C  10.204   6.076  -0.142 1.00 . A A . 2309 LEU CA   1 1 
        3  5706 1 1  16 LEU CB   C  10.892   4.995   0.697 1.00 . A A . 2309 LEU CB   1 1 
        3  5707 1 1  16 LEU CD1  C  12.184   2.858   0.844 1.00 . A A . 2309 LEU CD1  1 1 
        3  5708 1 1  16 LEU CD2  C  10.580   3.194  -1.036 1.00 . A A . 2309 LEU CD2  1 1 
        3  5709 1 1  16 LEU CG   C  11.569   3.875  -0.098 1.00 . A A . 2309 LEU CG   1 1 
        3  5710 1 1  16 LEU H    H  12.131   6.685  -0.790 1.00 . A A . 2309 LEU H    1 1 
        3  5711 1 1  16 LEU HA   H   9.502   5.605  -0.814 1.00 . A A . 2309 LEU HA   1 1 
        3  5712 1 1  16 LEU HB2  H  11.639   5.470   1.314 1.00 . A A . 2309 LEU HB2  1 1 
        3  5713 1 1  16 LEU HB3  H  10.150   4.547   1.343 1.00 . A A . 2309 LEU HB3  1 1 
        3  5714 1 1  16 LEU HD11 H  11.412   2.430   1.465 1.00 . A A . 2309 LEU HD11 1 1 
        3  5715 1 1  16 LEU HD12 H  12.661   2.076   0.271 1.00 . A A . 2309 LEU HD12 1 1 
        3  5716 1 1  16 LEU HD13 H  12.919   3.345   1.468 1.00 . A A . 2309 LEU HD13 1 1 
        3  5717 1 1  16 LEU HD21 H   9.749   2.807  -0.465 1.00 . A A . 2309 LEU HD21 1 1 
        3  5718 1 1  16 LEU HD22 H  10.218   3.908  -1.761 1.00 . A A . 2309 LEU HD22 1 1 
        3  5719 1 1  16 LEU HD23 H  11.073   2.382  -1.551 1.00 . A A . 2309 LEU HD23 1 1 
        3  5720 1 1  16 LEU HG   H  12.364   4.298  -0.696 1.00 . A A . 2309 LEU HG   1 1 
        3  5721 1 1  16 LEU N    N  11.168   6.807  -0.954 1.00 . A A . 2309 LEU N    1 1 
        3  5722 1 1  16 LEU O    O   8.217   6.932   0.890 1.00 . A A . 2309 LEU O    1 1 
        3  5723 1 1  17 LEU C    C   8.658   9.912   1.346 1.00 . A A . 2310 LEU C    1 1 
        3  5724 1 1  17 LEU CA   C   9.519   8.984   2.200 1.00 . A A . 2310 LEU CA   1 1 
        3  5725 1 1  17 LEU CB   C  10.584   9.774   2.950 1.00 . A A . 2310 LEU CB   1 1 
        3  5726 1 1  17 LEU CD1  C   9.845   9.031   5.233 1.00 . A A . 2310 LEU CD1  1 1 
        3  5727 1 1  17 LEU CD2  C  11.711   7.825   4.090 1.00 . A A . 2310 LEU CD2  1 1 
        3  5728 1 1  17 LEU CG   C  11.029   9.171   4.288 1.00 . A A . 2310 LEU CG   1 1 
        3  5729 1 1  17 LEU H    H  11.124   7.981   1.285 1.00 . A A . 2310 LEU H    1 1 
        3  5730 1 1  17 LEU HA   H   8.886   8.483   2.917 1.00 . A A . 2310 LEU HA   1 1 
        3  5731 1 1  17 LEU HB2  H  11.453   9.855   2.311 1.00 . A A . 2310 LEU HB2  1 1 
        3  5732 1 1  17 LEU HB3  H  10.205  10.759   3.132 1.00 . A A . 2310 LEU HB3  1 1 
        3  5733 1 1  17 LEU HD11 H  10.178   8.600   6.166 1.00 . A A . 2310 LEU HD11 1 1 
        3  5734 1 1  17 LEU HD12 H   9.416  10.004   5.418 1.00 . A A . 2310 LEU HD12 1 1 
        3  5735 1 1  17 LEU HD13 H   9.102   8.388   4.784 1.00 . A A . 2310 LEU HD13 1 1 
        3  5736 1 1  17 LEU HD21 H  11.023   7.139   3.618 1.00 . A A . 2310 LEU HD21 1 1 
        3  5737 1 1  17 LEU HD22 H  12.582   7.950   3.463 1.00 . A A . 2310 LEU HD22 1 1 
        3  5738 1 1  17 LEU HD23 H  12.012   7.428   5.049 1.00 . A A . 2310 LEU HD23 1 1 
        3  5739 1 1  17 LEU HG   H  11.739   9.837   4.745 1.00 . A A . 2310 LEU HG   1 1 
        3  5740 1 1  17 LEU N    N  10.147   7.971   1.377 1.00 . A A . 2310 LEU N    1 1 
        3  5741 1 1  17 LEU O    O   7.621  10.407   1.794 1.00 . A A . 2310 LEU O    1 1 
        3  5742 1 1  18 GLY C    C   7.028  10.194  -1.217 1.00 . A A . 2311 GLY C    1 1 
        3  5743 1 1  18 GLY CA   C   8.299  10.916  -0.819 1.00 . A A . 2311 GLY CA   1 1 
        3  5744 1 1  18 GLY H    H   9.959   9.776  -0.169 1.00 . A A . 2311 GLY H    1 1 
        3  5745 1 1  18 GLY HA2  H   8.040  11.857  -0.357 1.00 . A A . 2311 GLY HA2  1 1 
        3  5746 1 1  18 GLY HA3  H   8.885  11.109  -1.706 1.00 . A A . 2311 GLY HA3  1 1 
        3  5747 1 1  18 GLY N    N   9.090  10.136   0.111 1.00 . A A . 2311 GLY N    1 1 
        3  5748 1 1  18 GLY O    O   5.989  10.814  -1.444 1.00 . A A . 2311 GLY O    1 1 
        3  5749 1 1  19 ALA C    C   5.030   7.966  -0.386 1.00 . A A . 2312 ALA C    1 1 
        3  5750 1 1  19 ALA CA   C   5.950   8.048  -1.597 1.00 . A A . 2312 ALA CA   1 1 
        3  5751 1 1  19 ALA CB   C   6.380   6.657  -2.033 1.00 . A A . 2312 ALA CB   1 1 
        3  5752 1 1  19 ALA H    H   7.982   8.438  -1.155 1.00 . A A . 2312 ALA H    1 1 
        3  5753 1 1  19 ALA HA   H   5.415   8.509  -2.415 1.00 . A A . 2312 ALA HA   1 1 
        3  5754 1 1  19 ALA HB1  H   6.914   6.177  -1.227 1.00 . A A . 2312 ALA HB1  1 1 
        3  5755 1 1  19 ALA HB2  H   5.509   6.073  -2.286 1.00 . A A . 2312 ALA HB2  1 1 
        3  5756 1 1  19 ALA HB3  H   7.026   6.733  -2.896 1.00 . A A . 2312 ALA HB3  1 1 
        3  5757 1 1  19 ALA N    N   7.112   8.871  -1.297 1.00 . A A . 2312 ALA N    1 1 
        3  5758 1 1  19 ALA O    O   3.809   7.945  -0.524 1.00 . A A . 2312 ALA O    1 1 
        3  5759 1 1  20 ALA C    C   3.961   9.119   2.153 1.00 . A A . 2313 ALA C    1 1 
        3  5760 1 1  20 ALA CA   C   4.871   7.902   2.046 1.00 . A A . 2313 ALA CA   1 1 
        3  5761 1 1  20 ALA CB   C   5.815   7.835   3.236 1.00 . A A . 2313 ALA CB   1 1 
        3  5762 1 1  20 ALA H    H   6.610   7.908   0.839 1.00 . A A . 2313 ALA H    1 1 
        3  5763 1 1  20 ALA HA   H   4.264   7.008   2.047 1.00 . A A . 2313 ALA HA   1 1 
        3  5764 1 1  20 ALA HB1  H   6.446   6.964   3.146 1.00 . A A . 2313 ALA HB1  1 1 
        3  5765 1 1  20 ALA HB2  H   6.428   8.725   3.260 1.00 . A A . 2313 ALA HB2  1 1 
        3  5766 1 1  20 ALA HB3  H   5.241   7.771   4.148 1.00 . A A . 2313 ALA HB3  1 1 
        3  5767 1 1  20 ALA N    N   5.628   7.931   0.801 1.00 . A A . 2313 ALA N    1 1 
        3  5768 1 1  20 ALA O    O   2.806   9.008   2.562 1.00 . A A . 2313 ALA O    1 1 
        3  5769 1 1  21 ALA C    C   2.494  11.405   0.859 1.00 . A A . 2314 ALA C    1 1 
        3  5770 1 1  21 ALA CA   C   3.714  11.513   1.769 1.00 . A A . 2314 ALA CA   1 1 
        3  5771 1 1  21 ALA CB   C   4.591  12.681   1.345 1.00 . A A . 2314 ALA CB   1 1 
        3  5772 1 1  21 ALA H    H   5.417  10.295   1.452 1.00 . A A . 2314 ALA H    1 1 
        3  5773 1 1  21 ALA HA   H   3.381  11.690   2.782 1.00 . A A . 2314 ALA HA   1 1 
        3  5774 1 1  21 ALA HB1  H   5.449  12.743   2.000 1.00 . A A . 2314 ALA HB1  1 1 
        3  5775 1 1  21 ALA HB2  H   4.925  12.531   0.329 1.00 . A A . 2314 ALA HB2  1 1 
        3  5776 1 1  21 ALA HB3  H   4.025  13.599   1.407 1.00 . A A . 2314 ALA HB3  1 1 
        3  5777 1 1  21 ALA N    N   4.484  10.274   1.756 1.00 . A A . 2314 ALA N    1 1 
        3  5778 1 1  21 ALA O    O   1.433  11.956   1.155 1.00 . A A . 2314 ALA O    1 1 
        3  5779 1 1  22 ALA C    C   0.545   9.479  -0.638 1.00 . A A . 2315 ALA C    1 1 
        3  5780 1 1  22 ALA CA   C   1.559  10.476  -1.190 1.00 . A A . 2315 ALA CA   1 1 
        3  5781 1 1  22 ALA CB   C   2.100  10.002  -2.532 1.00 . A A . 2315 ALA CB   1 1 
        3  5782 1 1  22 ALA H    H   3.522  10.266  -0.422 1.00 . A A . 2315 ALA H    1 1 
        3  5783 1 1  22 ALA HA   H   1.069  11.427  -1.340 1.00 . A A . 2315 ALA HA   1 1 
        3  5784 1 1  22 ALA HB1  H   2.817  10.719  -2.906 1.00 . A A . 2315 ALA HB1  1 1 
        3  5785 1 1  22 ALA HB2  H   2.581   9.043  -2.409 1.00 . A A . 2315 ALA HB2  1 1 
        3  5786 1 1  22 ALA HB3  H   1.285   9.909  -3.236 1.00 . A A . 2315 ALA HB3  1 1 
        3  5787 1 1  22 ALA N    N   2.650  10.679  -0.244 1.00 . A A . 2315 ALA N    1 1 
        3  5788 1 1  22 ALA O    O  -0.663   9.665  -0.782 1.00 . A A . 2315 ALA O    1 1 
        3  5789 1 1  23 ILE C    C  -0.629   8.025   1.757 1.00 . A A . 2316 ILE C    1 1 
        3  5790 1 1  23 ILE CA   C   0.177   7.422   0.608 1.00 . A A . 2316 ILE CA   1 1 
        3  5791 1 1  23 ILE CB   C   0.987   6.207   1.118 1.00 . A A . 2316 ILE CB   1 1 
        3  5792 1 1  23 ILE CD1  C   2.560   4.343   0.364 1.00 . A A . 2316 ILE CD1  1 1 
        3  5793 1 1  23 ILE CG1  C   1.705   5.522  -0.051 1.00 . A A . 2316 ILE CG1  1 1 
        3  5794 1 1  23 ILE CG2  C   0.076   5.222   1.839 1.00 . A A . 2316 ILE CG2  1 1 
        3  5795 1 1  23 ILE H    H   2.017   8.323   0.069 1.00 . A A . 2316 ILE H    1 1 
        3  5796 1 1  23 ILE HA   H  -0.509   7.076  -0.152 1.00 . A A . 2316 ILE HA   1 1 
        3  5797 1 1  23 ILE HB   H   1.722   6.564   1.823 1.00 . A A . 2316 ILE HB   1 1 
        3  5798 1 1  23 ILE HD11 H   1.941   3.600   0.846 1.00 . A A . 2316 ILE HD11 1 1 
        3  5799 1 1  23 ILE HD12 H   3.028   3.912  -0.509 1.00 . A A . 2316 ILE HD12 1 1 
        3  5800 1 1  23 ILE HD13 H   3.322   4.677   1.053 1.00 . A A . 2316 ILE HD13 1 1 
        3  5801 1 1  23 ILE HG12 H   0.969   5.167  -0.758 1.00 . A A . 2316 ILE HG12 1 1 
        3  5802 1 1  23 ILE HG13 H   2.345   6.242  -0.540 1.00 . A A . 2316 ILE HG13 1 1 
        3  5803 1 1  23 ILE HG21 H   0.660   4.384   2.190 1.00 . A A . 2316 ILE HG21 1 1 
        3  5804 1 1  23 ILE HG22 H  -0.392   5.712   2.679 1.00 . A A . 2316 ILE HG22 1 1 
        3  5805 1 1  23 ILE HG23 H  -0.684   4.869   1.158 1.00 . A A . 2316 ILE HG23 1 1 
        3  5806 1 1  23 ILE N    N   1.042   8.429   0.006 1.00 . A A . 2316 ILE N    1 1 
        3  5807 1 1  23 ILE O    O  -1.824   7.763   1.895 1.00 . A A . 2316 ILE O    1 1 
        3  5808 1 1  24 GLU C    C  -1.657  10.554   3.146 1.00 . A A . 2317 GLU C    1 1 
        3  5809 1 1  24 GLU CA   C  -0.658   9.524   3.666 1.00 . A A . 2317 GLU CA   1 1 
        3  5810 1 1  24 GLU CB   C   0.349  10.179   4.610 1.00 . A A . 2317 GLU CB   1 1 
        3  5811 1 1  24 GLU CD   C   1.989   9.777   6.488 1.00 . A A . 2317 GLU CD   1 1 
        3  5812 1 1  24 GLU CG   C   1.220   9.170   5.337 1.00 . A A . 2317 GLU CG   1 1 
        3  5813 1 1  24 GLU H    H   0.982   9.014   2.422 1.00 . A A . 2317 GLU H    1 1 
        3  5814 1 1  24 GLU HA   H  -1.204   8.770   4.214 1.00 . A A . 2317 GLU HA   1 1 
        3  5815 1 1  24 GLU HB2  H   0.989  10.835   4.038 1.00 . A A . 2317 GLU HB2  1 1 
        3  5816 1 1  24 GLU HB3  H  -0.186  10.761   5.346 1.00 . A A . 2317 GLU HB3  1 1 
        3  5817 1 1  24 GLU HG2  H   0.590   8.383   5.722 1.00 . A A . 2317 GLU HG2  1 1 
        3  5818 1 1  24 GLU HG3  H   1.924   8.753   4.633 1.00 . A A . 2317 GLU HG3  1 1 
        3  5819 1 1  24 GLU N    N   0.020   8.855   2.565 1.00 . A A . 2317 GLU N    1 1 
        3  5820 1 1  24 GLU O    O  -2.630  10.880   3.819 1.00 . A A . 2317 GLU O    1 1 
        3  5821 1 1  24 GLU OE1  O   1.346  10.276   7.435 1.00 . A A . 2317 GLU OE1  1 1 
        3  5822 1 1  24 GLU OE2  O   3.232   9.739   6.465 1.00 . A A . 2317 GLU OE2  1 1 
        3  5823 1 1  25 ALA C    C  -3.628  11.174   0.892 1.00 . A A . 2318 ALA C    1 1 
        3  5824 1 1  25 ALA CA   C  -2.374  11.945   1.287 1.00 . A A . 2318 ALA CA   1 1 
        3  5825 1 1  25 ALA CB   C  -1.749  12.603   0.067 1.00 . A A . 2318 ALA CB   1 1 
        3  5826 1 1  25 ALA H    H  -0.587  10.822   1.477 1.00 . A A . 2318 ALA H    1 1 
        3  5827 1 1  25 ALA HA   H  -2.646  12.719   1.995 1.00 . A A . 2318 ALA HA   1 1 
        3  5828 1 1  25 ALA HB1  H  -1.481  11.844  -0.654 1.00 . A A . 2318 ALA HB1  1 1 
        3  5829 1 1  25 ALA HB2  H  -2.458  13.287  -0.376 1.00 . A A . 2318 ALA HB2  1 1 
        3  5830 1 1  25 ALA HB3  H  -0.863  13.145   0.364 1.00 . A A . 2318 ALA HB3  1 1 
        3  5831 1 1  25 ALA N    N  -1.422  11.053   1.937 1.00 . A A . 2318 ALA N    1 1 
        3  5832 1 1  25 ALA O    O  -4.738  11.714   0.899 1.00 . A A . 2318 ALA O    1 1 
        3  5833 1 1  26 ALA C    C  -5.295   8.687   1.553 1.00 . A A . 2319 ALA C    1 1 
        3  5834 1 1  26 ALA CA   C  -4.556   9.014   0.263 1.00 . A A . 2319 ALA CA   1 1 
        3  5835 1 1  26 ALA CB   C  -4.072   7.745  -0.422 1.00 . A A . 2319 ALA CB   1 1 
        3  5836 1 1  26 ALA H    H  -2.523   9.556   0.483 1.00 . A A . 2319 ALA H    1 1 
        3  5837 1 1  26 ALA HA   H  -5.231   9.528  -0.408 1.00 . A A . 2319 ALA HA   1 1 
        3  5838 1 1  26 ALA HB1  H  -4.918   7.116  -0.657 1.00 . A A . 2319 ALA HB1  1 1 
        3  5839 1 1  26 ALA HB2  H  -3.550   8.003  -1.332 1.00 . A A . 2319 ALA HB2  1 1 
        3  5840 1 1  26 ALA HB3  H  -3.401   7.213   0.238 1.00 . A A . 2319 ALA HB3  1 1 
        3  5841 1 1  26 ALA N    N  -3.440   9.903   0.548 1.00 . A A . 2319 ALA N    1 1 
        3  5842 1 1  26 ALA O    O  -6.521   8.675   1.594 1.00 . A A . 2319 ALA O    1 1 
        3  5843 1 1  27 ALA C    C  -5.880   9.478   4.394 1.00 . A A . 2320 ALA C    1 1 
        3  5844 1 1  27 ALA CA   C  -5.104   8.244   3.939 1.00 . A A . 2320 ALA CA   1 1 
        3  5845 1 1  27 ALA CB   C  -4.001   7.922   4.939 1.00 . A A . 2320 ALA CB   1 1 
        3  5846 1 1  27 ALA H    H  -3.559   8.402   2.499 1.00 . A A . 2320 ALA H    1 1 
        3  5847 1 1  27 ALA HA   H  -5.777   7.400   3.888 1.00 . A A . 2320 ALA HA   1 1 
        3  5848 1 1  27 ALA HB1  H  -3.418   7.088   4.578 1.00 . A A . 2320 ALA HB1  1 1 
        3  5849 1 1  27 ALA HB2  H  -3.361   8.783   5.057 1.00 . A A . 2320 ALA HB2  1 1 
        3  5850 1 1  27 ALA HB3  H  -4.443   7.668   5.892 1.00 . A A . 2320 ALA HB3  1 1 
        3  5851 1 1  27 ALA N    N  -4.534   8.454   2.614 1.00 . A A . 2320 ALA N    1 1 
        3  5852 1 1  27 ALA O    O  -6.851   9.382   5.145 1.00 . A A . 2320 ALA O    1 1 
        3  5853 1 1  28 LYS C    C  -7.357  12.144   3.618 1.00 . A A . 2321 LYS C    1 1 
        3  5854 1 1  28 LYS CA   C  -6.015  11.909   4.301 1.00 . A A . 2321 LYS CA   1 1 
        3  5855 1 1  28 LYS CB   C  -5.044  13.043   3.963 1.00 . A A . 2321 LYS CB   1 1 
        3  5856 1 1  28 LYS CD   C  -4.360  15.416   4.433 1.00 . A A . 2321 LYS CD   1 1 
        3  5857 1 1  28 LYS CE   C  -3.221  15.049   5.374 1.00 . A A . 2321 LYS CE   1 1 
        3  5858 1 1  28 LYS CG   C  -5.482  14.396   4.500 1.00 . A A . 2321 LYS CG   1 1 
        3  5859 1 1  28 LYS H    H  -4.704  10.620   3.273 1.00 . A A . 2321 LYS H    1 1 
        3  5860 1 1  28 LYS HA   H  -6.170  11.890   5.369 1.00 . A A . 2321 LYS HA   1 1 
        3  5861 1 1  28 LYS HB2  H  -4.072  12.809   4.372 1.00 . A A . 2321 LYS HB2  1 1 
        3  5862 1 1  28 LYS HB3  H  -4.961  13.118   2.889 1.00 . A A . 2321 LYS HB3  1 1 
        3  5863 1 1  28 LYS HD2  H  -3.980  15.454   3.422 1.00 . A A . 2321 LYS HD2  1 1 
        3  5864 1 1  28 LYS HD3  H  -4.748  16.385   4.711 1.00 . A A . 2321 LYS HD3  1 1 
        3  5865 1 1  28 LYS HE2  H  -2.835  14.082   5.091 1.00 . A A . 2321 LYS HE2  1 1 
        3  5866 1 1  28 LYS HE3  H  -2.439  15.788   5.279 1.00 . A A . 2321 LYS HE3  1 1 
        3  5867 1 1  28 LYS HG2  H  -6.314  14.755   3.912 1.00 . A A . 2321 LYS HG2  1 1 
        3  5868 1 1  28 LYS HG3  H  -5.789  14.280   5.529 1.00 . A A . 2321 LYS HG3  1 1 
        3  5869 1 1  28 LYS HZ1  H  -2.871  14.720   7.412 1.00 . A A . 2321 LYS HZ1  1 1 
        3  5870 1 1  28 LYS HZ2  H  -4.430  14.295   6.909 1.00 . A A . 2321 LYS HZ2  1 1 
        3  5871 1 1  28 LYS HZ3  H  -4.020  15.929   7.097 1.00 . A A . 2321 LYS HZ3  1 1 
        3  5872 1 1  28 LYS N    N  -5.444  10.631   3.912 1.00 . A A . 2321 LYS N    1 1 
        3  5873 1 1  28 LYS NZ   N  -3.666  14.994   6.795 1.00 . A A . 2321 LYS NZ   1 1 
        3  5874 1 1  28 LYS O    O  -8.304  12.607   4.250 1.00 . A A . 2321 LYS O    1 1 
        3  5875 1 1  29 LYS C    C  -9.776  11.119   2.181 1.00 . A A . 2322 LYS C    1 1 
        3  5876 1 1  29 LYS CA   C  -8.687  12.011   1.591 1.00 . A A . 2322 LYS CA   1 1 
        3  5877 1 1  29 LYS CB   C  -8.497  11.731   0.088 1.00 . A A . 2322 LYS CB   1 1 
        3  5878 1 1  29 LYS CD   C  -7.871  10.095  -1.729 1.00 . A A . 2322 LYS CD   1 1 
        3  5879 1 1  29 LYS CE   C  -6.595  10.816  -2.139 1.00 . A A . 2322 LYS CE   1 1 
        3  5880 1 1  29 LYS CG   C  -8.176  10.284  -0.250 1.00 . A A . 2322 LYS CG   1 1 
        3  5881 1 1  29 LYS H    H  -6.654  11.456   1.871 1.00 . A A . 2322 LYS H    1 1 
        3  5882 1 1  29 LYS HA   H  -8.986  13.042   1.718 1.00 . A A . 2322 LYS HA   1 1 
        3  5883 1 1  29 LYS HB2  H  -9.405  12.002  -0.430 1.00 . A A . 2322 LYS HB2  1 1 
        3  5884 1 1  29 LYS HB3  H  -7.690  12.350  -0.279 1.00 . A A . 2322 LYS HB3  1 1 
        3  5885 1 1  29 LYS HD2  H  -7.755   9.040  -1.931 1.00 . A A . 2322 LYS HD2  1 1 
        3  5886 1 1  29 LYS HD3  H  -8.696  10.484  -2.309 1.00 . A A . 2322 LYS HD3  1 1 
        3  5887 1 1  29 LYS HE2  H  -6.745  11.879  -2.018 1.00 . A A . 2322 LYS HE2  1 1 
        3  5888 1 1  29 LYS HE3  H  -5.792  10.492  -1.495 1.00 . A A . 2322 LYS HE3  1 1 
        3  5889 1 1  29 LYS HG2  H  -7.316   9.975   0.324 1.00 . A A . 2322 LYS HG2  1 1 
        3  5890 1 1  29 LYS HG3  H  -9.024   9.669   0.015 1.00 . A A . 2322 LYS HG3  1 1 
        3  5891 1 1  29 LYS HZ1  H  -6.030   9.525  -3.685 1.00 . A A . 2322 LYS HZ1  1 1 
        3  5892 1 1  29 LYS HZ2  H  -5.366  11.081  -3.811 1.00 . A A . 2322 LYS HZ2  1 1 
        3  5893 1 1  29 LYS HZ3  H  -7.000  10.821  -4.190 1.00 . A A . 2322 LYS HZ3  1 1 
        3  5894 1 1  29 LYS N    N  -7.440  11.824   2.329 1.00 . A A . 2322 LYS N    1 1 
        3  5895 1 1  29 LYS NZ   N  -6.224  10.542  -3.552 1.00 . A A . 2322 LYS NZ   1 1 
        3  5896 1 1  29 LYS O    O -10.943  11.501   2.233 1.00 . A A . 2322 LYS O    1 1 
        3  5897 1 1  30 LEU C    C -10.846   9.655   4.600 1.00 . A A . 2323 LEU C    1 1 
        3  5898 1 1  30 LEU CA   C -10.258   9.022   3.343 1.00 . A A . 2323 LEU CA   1 1 
        3  5899 1 1  30 LEU CB   C  -9.484   7.757   3.710 1.00 . A A . 2323 LEU CB   1 1 
        3  5900 1 1  30 LEU CD1  C  -9.191   7.092   1.298 1.00 . A A . 2323 LEU CD1  1 1 
        3  5901 1 1  30 LEU CD2  C  -8.671   5.470   3.120 1.00 . A A . 2323 LEU CD2  1 1 
        3  5902 1 1  30 LEU CG   C  -9.566   6.619   2.692 1.00 . A A . 2323 LEU CG   1 1 
        3  5903 1 1  30 LEU H    H  -8.441   9.670   2.504 1.00 . A A . 2323 LEU H    1 1 
        3  5904 1 1  30 LEU HA   H -11.062   8.761   2.673 1.00 . A A . 2323 LEU HA   1 1 
        3  5905 1 1  30 LEU HB2  H  -8.441   8.028   3.834 1.00 . A A . 2323 LEU HB2  1 1 
        3  5906 1 1  30 LEU HB3  H  -9.858   7.393   4.655 1.00 . A A . 2323 LEU HB3  1 1 
        3  5907 1 1  30 LEU HD11 H  -9.279   6.269   0.605 1.00 . A A . 2323 LEU HD11 1 1 
        3  5908 1 1  30 LEU HD12 H  -9.855   7.889   0.997 1.00 . A A . 2323 LEU HD12 1 1 
        3  5909 1 1  30 LEU HD13 H  -8.173   7.453   1.302 1.00 . A A . 2323 LEU HD13 1 1 
        3  5910 1 1  30 LEU HD21 H  -7.651   5.817   3.198 1.00 . A A . 2323 LEU HD21 1 1 
        3  5911 1 1  30 LEU HD22 H  -8.998   5.096   4.079 1.00 . A A . 2323 LEU HD22 1 1 
        3  5912 1 1  30 LEU HD23 H  -8.726   4.677   2.388 1.00 . A A . 2323 LEU HD23 1 1 
        3  5913 1 1  30 LEU HG   H -10.579   6.260   2.656 1.00 . A A . 2323 LEU HG   1 1 
        3  5914 1 1  30 LEU N    N  -9.371   9.942   2.648 1.00 . A A . 2323 LEU N    1 1 
        3  5915 1 1  30 LEU O    O -12.055   9.597   4.829 1.00 . A A . 2323 LEU O    1 1 
        3  5916 1 1  31 GLU C    C -11.360  12.068   6.361 1.00 . A A . 2324 GLU C    1 1 
        3  5917 1 1  31 GLU CA   C -10.416  10.905   6.645 1.00 . A A . 2324 GLU CA   1 1 
        3  5918 1 1  31 GLU CB   C  -9.213  11.418   7.432 1.00 . A A . 2324 GLU CB   1 1 
        3  5919 1 1  31 GLU CD   C  -7.122  10.876   8.718 1.00 . A A . 2324 GLU CD   1 1 
        3  5920 1 1  31 GLU CG   C  -8.281  10.324   7.917 1.00 . A A . 2324 GLU CG   1 1 
        3  5921 1 1  31 GLU H    H  -9.034  10.284   5.165 1.00 . A A . 2324 GLU H    1 1 
        3  5922 1 1  31 GLU HA   H -10.937  10.165   7.239 1.00 . A A . 2324 GLU HA   1 1 
        3  5923 1 1  31 GLU HB2  H  -8.646  12.088   6.803 1.00 . A A . 2324 GLU HB2  1 1 
        3  5924 1 1  31 GLU HB3  H  -9.569  11.964   8.294 1.00 . A A . 2324 GLU HB3  1 1 
        3  5925 1 1  31 GLU HG2  H  -8.839   9.642   8.540 1.00 . A A . 2324 GLU HG2  1 1 
        3  5926 1 1  31 GLU HG3  H  -7.890   9.794   7.061 1.00 . A A . 2324 GLU HG3  1 1 
        3  5927 1 1  31 GLU N    N  -9.986  10.265   5.407 1.00 . A A . 2324 GLU N    1 1 
        3  5928 1 1  31 GLU O    O -12.254  12.367   7.156 1.00 . A A . 2324 GLU O    1 1 
        3  5929 1 1  31 GLU OE1  O  -7.315  11.182   9.911 1.00 . A A . 2324 GLU OE1  1 1 
        3  5930 1 1  31 GLU OE2  O  -6.014  11.013   8.156 1.00 . A A . 2324 GLU OE2  1 1 
        3  5931 1 1  32 GLN C    C -13.256  13.506   4.191 1.00 . A A . 2325 GLN C    1 1 
        3  5932 1 1  32 GLN CA   C -11.939  13.892   4.858 1.00 . A A . 2325 GLN CA   1 1 
        3  5933 1 1  32 GLN CB   C -11.129  14.809   3.938 1.00 . A A . 2325 GLN CB   1 1 
        3  5934 1 1  32 GLN CD   C  -9.088  16.285   3.684 1.00 . A A . 2325 GLN CD   1 1 
        3  5935 1 1  32 GLN CG   C  -9.867  15.353   4.590 1.00 . A A . 2325 GLN CG   1 1 
        3  5936 1 1  32 GLN H    H -10.451  12.407   4.614 1.00 . A A . 2325 GLN H    1 1 
        3  5937 1 1  32 GLN HA   H -12.163  14.429   5.768 1.00 . A A . 2325 GLN HA   1 1 
        3  5938 1 1  32 GLN HB2  H -10.843  14.256   3.056 1.00 . A A . 2325 GLN HB2  1 1 
        3  5939 1 1  32 GLN HB3  H -11.746  15.646   3.645 1.00 . A A . 2325 GLN HB3  1 1 
        3  5940 1 1  32 GLN HE21 H  -8.063  14.756   2.949 1.00 . A A . 2325 GLN HE21 1 1 
        3  5941 1 1  32 GLN HE22 H  -7.651  16.311   2.309 1.00 . A A . 2325 GLN HE22 1 1 
        3  5942 1 1  32 GLN HG2  H -10.143  15.894   5.483 1.00 . A A . 2325 GLN HG2  1 1 
        3  5943 1 1  32 GLN HG3  H  -9.231  14.521   4.857 1.00 . A A . 2325 GLN HG3  1 1 
        3  5944 1 1  32 GLN N    N -11.156  12.720   5.222 1.00 . A A . 2325 GLN N    1 1 
        3  5945 1 1  32 GLN NE2  N  -8.179  15.728   2.901 1.00 . A A . 2325 GLN NE2  1 1 
        3  5946 1 1  32 GLN O    O -14.099  14.367   3.933 1.00 . A A . 2325 GLN O    1 1 
        3  5947 1 1  32 GLN OE1  O  -9.303  17.497   3.688 1.00 . A A . 2325 GLN OE1  1 1 
        3  5948 1 1  33 LEU C    C -15.795  11.902   4.386 1.00 . A A . 2326 LEU C    1 1 
        3  5949 1 1  33 LEU CA   C -14.700  11.751   3.347 1.00 . A A . 2326 LEU CA   1 1 
        3  5950 1 1  33 LEU CB   C -14.598  10.297   2.871 1.00 . A A . 2326 LEU CB   1 1 
        3  5951 1 1  33 LEU CD1  C -13.619   8.583   1.328 1.00 . A A . 2326 LEU CD1  1 1 
        3  5952 1 1  33 LEU CD2  C -14.063  10.902   0.499 1.00 . A A . 2326 LEU CD2  1 1 
        3  5953 1 1  33 LEU CG   C -13.649  10.058   1.696 1.00 . A A . 2326 LEU CG   1 1 
        3  5954 1 1  33 LEU H    H -12.710  11.581   4.065 1.00 . A A . 2326 LEU H    1 1 
        3  5955 1 1  33 LEU HA   H -14.941  12.383   2.510 1.00 . A A . 2326 LEU HA   1 1 
        3  5956 1 1  33 LEU HB2  H -14.263   9.691   3.701 1.00 . A A . 2326 LEU HB2  1 1 
        3  5957 1 1  33 LEU HB3  H -15.583   9.965   2.582 1.00 . A A . 2326 LEU HB3  1 1 
        3  5958 1 1  33 LEU HD11 H -14.613   8.258   1.056 1.00 . A A . 2326 LEU HD11 1 1 
        3  5959 1 1  33 LEU HD12 H -12.950   8.435   0.493 1.00 . A A . 2326 LEU HD12 1 1 
        3  5960 1 1  33 LEU HD13 H -13.272   8.008   2.174 1.00 . A A . 2326 LEU HD13 1 1 
        3  5961 1 1  33 LEU HD21 H -14.035  11.949   0.767 1.00 . A A . 2326 LEU HD21 1 1 
        3  5962 1 1  33 LEU HD22 H -13.382  10.723  -0.322 1.00 . A A . 2326 LEU HD22 1 1 
        3  5963 1 1  33 LEU HD23 H -15.066  10.636   0.199 1.00 . A A . 2326 LEU HD23 1 1 
        3  5964 1 1  33 LEU HG   H -12.650  10.352   1.983 1.00 . A A . 2326 LEU HG   1 1 
        3  5965 1 1  33 LEU N    N -13.436  12.221   3.902 1.00 . A A . 2326 LEU N    1 1 
        3  5966 1 1  33 LEU O    O -16.777  12.608   4.159 1.00 . A A . 2326 LEU O    1 1 
        3  5967 1 1  34 LYS C    C -17.911  11.216   6.425 1.00 . A A . 2327 LYS C    1 1 
        3  5968 1 1  34 LYS CA   C -16.425  11.435   6.711 1.00 . A A . 2327 LYS CA   1 1 
        3  5969 1 1  34 LYS CB   C -16.195  12.843   7.254 1.00 . A A . 2327 LYS CB   1 1 
        3  5970 1 1  34 LYS CD   C -16.328  14.430   9.197 1.00 . A A . 2327 LYS CD   1 1 
        3  5971 1 1  34 LYS CE   C -14.822  14.639   9.258 1.00 . A A . 2327 LYS CE   1 1 
        3  5972 1 1  34 LYS CG   C -16.676  13.043   8.683 1.00 . A A . 2327 LYS CG   1 1 
        3  5973 1 1  34 LYS H    H -14.851  10.613   5.577 1.00 . A A . 2327 LYS H    1 1 
        3  5974 1 1  34 LYS HA   H -16.108  10.722   7.456 1.00 . A A . 2327 LYS HA   1 1 
        3  5975 1 1  34 LYS HB2  H -15.138  13.060   7.209 1.00 . A A . 2327 LYS HB2  1 1 
        3  5976 1 1  34 LYS HB3  H -16.719  13.543   6.621 1.00 . A A . 2327 LYS HB3  1 1 
        3  5977 1 1  34 LYS HD2  H -16.758  15.169   8.536 1.00 . A A . 2327 LYS HD2  1 1 
        3  5978 1 1  34 LYS HD3  H -16.739  14.549  10.190 1.00 . A A . 2327 LYS HD3  1 1 
        3  5979 1 1  34 LYS HE2  H -14.409  13.965   9.993 1.00 . A A . 2327 LYS HE2  1 1 
        3  5980 1 1  34 LYS HE3  H -14.402  14.414   8.288 1.00 . A A . 2327 LYS HE3  1 1 
        3  5981 1 1  34 LYS HG2  H -17.749  12.918   8.712 1.00 . A A . 2327 LYS HG2  1 1 
        3  5982 1 1  34 LYS HG3  H -16.208  12.305   9.318 1.00 . A A . 2327 LYS HG3  1 1 
        3  5983 1 1  34 LYS HZ1  H -14.876  16.702   8.941 1.00 . A A . 2327 LYS HZ1  1 1 
        3  5984 1 1  34 LYS HZ2  H -13.428  16.145   9.628 1.00 . A A . 2327 LYS HZ2  1 1 
        3  5985 1 1  34 LYS HZ3  H -14.829  16.260  10.578 1.00 . A A . 2327 LYS HZ3  1 1 
        3  5986 1 1  34 LYS N    N -15.595  11.244   5.526 1.00 . A A . 2327 LYS N    1 1 
        3  5987 1 1  34 LYS NZ   N -14.464  16.032   9.628 1.00 . A A . 2327 LYS NZ   1 1 
        3  5988 1 1  34 LYS O    O -18.619  12.148   6.044 1.00 . A A . 2327 LYS O    1 1 
        3  5989 1 1  35 PRO C    C -20.686  10.342   7.460 1.00 . A A . 2328 PRO C    1 1 
        3  5990 1 1  35 PRO CA   C -19.818   9.670   6.403 1.00 . A A . 2328 PRO CA   1 1 
        3  5991 1 1  35 PRO CB   C -19.894   8.143   6.540 1.00 . A A . 2328 PRO CB   1 1 
        3  5992 1 1  35 PRO CD   C -17.633   8.799   6.985 1.00 . A A . 2328 PRO CD   1 1 
        3  5993 1 1  35 PRO CG   C -18.481   7.666   6.482 1.00 . A A . 2328 PRO CG   1 1 
        3  5994 1 1  35 PRO HA   H -20.156   9.965   5.420 1.00 . A A . 2328 PRO HA   1 1 
        3  5995 1 1  35 PRO HB2  H -20.355   7.890   7.483 1.00 . A A . 2328 PRO HB2  1 1 
        3  5996 1 1  35 PRO HB3  H -20.479   7.736   5.729 1.00 . A A . 2328 PRO HB3  1 1 
        3  5997 1 1  35 PRO HD2  H -17.524   8.744   8.057 1.00 . A A . 2328 PRO HD2  1 1 
        3  5998 1 1  35 PRO HD3  H -16.669   8.793   6.502 1.00 . A A . 2328 PRO HD3  1 1 
        3  5999 1 1  35 PRO HG2  H -18.360   6.799   7.114 1.00 . A A . 2328 PRO HG2  1 1 
        3  6000 1 1  35 PRO HG3  H -18.217   7.426   5.463 1.00 . A A . 2328 PRO HG3  1 1 
        3  6001 1 1  35 PRO N    N -18.405   9.982   6.595 1.00 . A A . 2328 PRO N    1 1 
        3  6002 1 1  35 PRO O    O -20.843   9.828   8.570 1.00 . A A . 2328 PRO O    1 1 
        3  6003 1 1  36 ARG C    C -23.461  11.796   8.098 1.00 . A A . 2329 ARG C    1 1 
        3  6004 1 1  36 ARG CA   C -22.015  12.271   8.074 1.00 . A A . 2329 ARG CA   1 1 
        3  6005 1 1  36 ARG CB   C -21.941  13.757   7.752 1.00 . A A . 2329 ARG CB   1 1 
        3  6006 1 1  36 ARG CD   C -20.530  15.822   7.701 1.00 . A A . 2329 ARG CD   1 1 
        3  6007 1 1  36 ARG CG   C -20.556  14.333   7.962 1.00 . A A . 2329 ARG CG   1 1 
        3  6008 1 1  36 ARG CZ   C -21.355  17.825   8.880 1.00 . A A . 2329 ARG CZ   1 1 
        3  6009 1 1  36 ARG H    H -21.083  11.857   6.220 1.00 . A A . 2329 ARG H    1 1 
        3  6010 1 1  36 ARG HA   H -21.587  12.117   9.052 1.00 . A A . 2329 ARG HA   1 1 
        3  6011 1 1  36 ARG HB2  H -22.222  13.908   6.720 1.00 . A A . 2329 ARG HB2  1 1 
        3  6012 1 1  36 ARG HB3  H -22.631  14.289   8.390 1.00 . A A . 2329 ARG HB3  1 1 
        3  6013 1 1  36 ARG HD2  H -19.535  16.188   7.896 1.00 . A A . 2329 ARG HD2  1 1 
        3  6014 1 1  36 ARG HD3  H -20.782  15.993   6.666 1.00 . A A . 2329 ARG HD3  1 1 
        3  6015 1 1  36 ARG HE   H -22.260  16.044   8.873 1.00 . A A . 2329 ARG HE   1 1 
        3  6016 1 1  36 ARG HG2  H -20.253  14.153   8.982 1.00 . A A . 2329 ARG HG2  1 1 
        3  6017 1 1  36 ARG HG3  H -19.867  13.845   7.287 1.00 . A A . 2329 ARG HG3  1 1 
        3  6018 1 1  36 ARG HH11 H -19.594  18.094   7.912 1.00 . A A . 2329 ARG HH11 1 1 
        3  6019 1 1  36 ARG HH12 H -20.218  19.503   8.715 1.00 . A A . 2329 ARG HH12 1 1 
        3  6020 1 1  36 ARG HH21 H -23.085  17.864   9.939 1.00 . A A . 2329 ARG HH21 1 1 
        3  6021 1 1  36 ARG HH22 H -22.211  19.374   9.880 1.00 . A A . 2329 ARG HH22 1 1 
        3  6022 1 1  36 ARG N    N -21.224  11.503   7.127 1.00 . A A . 2329 ARG N    1 1 
        3  6023 1 1  36 ARG NE   N -21.477  16.544   8.547 1.00 . A A . 2329 ARG NE   1 1 
        3  6024 1 1  36 ARG NH1  N -20.304  18.527   8.472 1.00 . A A . 2329 ARG NH1  1 1 
        3  6025 1 1  36 ARG NH2  N -22.288  18.400   9.627 1.00 . A A . 2329 ARG NH2  1 1 
        3  6026 1 1  36 ARG O    O -24.373  12.507   7.671 1.00 . A A . 2329 ARG O    1 1 
        3  6027 1 1  37 ALA C    C -24.980   8.918   9.774 1.00 . A A . 2330 ALA C    1 1 
        3  6028 1 1  37 ALA CA   C -24.981   9.997   8.707 1.00 . A A . 2330 ALA CA   1 1 
        3  6029 1 1  37 ALA CB   C -25.444   9.427   7.375 1.00 . A A . 2330 ALA CB   1 1 
        3  6030 1 1  37 ALA H    H -22.877  10.055   8.869 1.00 . A A . 2330 ALA H    1 1 
        3  6031 1 1  37 ALA HA   H -25.665  10.775   9.003 1.00 . A A . 2330 ALA HA   1 1 
        3  6032 1 1  37 ALA HB1  H -26.445   9.033   7.480 1.00 . A A . 2330 ALA HB1  1 1 
        3  6033 1 1  37 ALA HB2  H -25.440  10.209   6.629 1.00 . A A . 2330 ALA HB2  1 1 
        3  6034 1 1  37 ALA HB3  H -24.776   8.636   7.070 1.00 . A A . 2330 ALA HB3  1 1 
        3  6035 1 1  37 ALA N    N -23.656  10.581   8.584 1.00 . A A . 2330 ALA N    1 1 
        3  6036 1 1  37 ALA O    O -24.505   7.804   9.549 1.00 . A A . 2330 ALA O    1 1 
        3  6037 1 1  38 LYS C    C -26.844   7.555  12.034 1.00 . A A . 2331 LYS C    1 1 
        3  6038 1 1  38 LYS CA   C -25.532   8.326  12.044 1.00 . A A . 2331 LYS CA   1 1 
        3  6039 1 1  38 LYS CB   C -25.364   9.046  13.380 1.00 . A A . 2331 LYS CB   1 1 
        3  6040 1 1  38 LYS CD   C -22.854   8.944  13.571 1.00 . A A . 2331 LYS CD   1 1 
        3  6041 1 1  38 LYS CE   C -22.920   8.023  14.782 1.00 . A A . 2331 LYS CE   1 1 
        3  6042 1 1  38 LYS CG   C -24.076   9.848  13.493 1.00 . A A . 2331 LYS CG   1 1 
        3  6043 1 1  38 LYS H    H -25.839  10.168  11.072 1.00 . A A . 2331 LYS H    1 1 
        3  6044 1 1  38 LYS HA   H -24.721   7.635  11.911 1.00 . A A . 2331 LYS HA   1 1 
        3  6045 1 1  38 LYS HB2  H -26.196   9.711  13.523 1.00 . A A . 2331 LYS HB2  1 1 
        3  6046 1 1  38 LYS HB3  H -25.370   8.310  14.171 1.00 . A A . 2331 LYS HB3  1 1 
        3  6047 1 1  38 LYS HD2  H -22.806   8.341  12.677 1.00 . A A . 2331 LYS HD2  1 1 
        3  6048 1 1  38 LYS HD3  H -21.968   9.557  13.643 1.00 . A A . 2331 LYS HD3  1 1 
        3  6049 1 1  38 LYS HE2  H -23.778   7.377  14.680 1.00 . A A . 2331 LYS HE2  1 1 
        3  6050 1 1  38 LYS HE3  H -22.021   7.424  14.810 1.00 . A A . 2331 LYS HE3  1 1 
        3  6051 1 1  38 LYS HG2  H -23.983  10.486  12.626 1.00 . A A . 2331 LYS HG2  1 1 
        3  6052 1 1  38 LYS HG3  H -24.119  10.456  14.385 1.00 . A A . 2331 LYS HG3  1 1 
        3  6053 1 1  38 LYS HZ1  H -23.886   9.391  16.041 1.00 . A A . 2331 LYS HZ1  1 1 
        3  6054 1 1  38 LYS HZ2  H -22.195   9.382  16.200 1.00 . A A . 2331 LYS HZ2  1 1 
        3  6055 1 1  38 LYS HZ3  H -23.116   8.120  16.860 1.00 . A A . 2331 LYS HZ3  1 1 
        3  6056 1 1  38 LYS N    N -25.485   9.262  10.945 1.00 . A A . 2331 LYS N    1 1 
        3  6057 1 1  38 LYS NZ   N -23.036   8.781  16.058 1.00 . A A . 2331 LYS NZ   1 1 
        3  6058 1 1  38 LYS O    O -27.893   8.101  11.687 1.00 . A A . 2331 LYS O    1 1 
        3  6059 1 1  39 PRO C    C -28.915   5.778  13.598 1.00 . A A . 2332 PRO C    1 1 
        3  6060 1 1  39 PRO CA   C -27.965   5.411  12.460 1.00 . A A . 2332 PRO CA   1 1 
        3  6061 1 1  39 PRO CB   C -27.372   4.017  12.679 1.00 . A A . 2332 PRO CB   1 1 
        3  6062 1 1  39 PRO CD   C -25.577   5.589  12.862 1.00 . A A . 2332 PRO CD   1 1 
        3  6063 1 1  39 PRO CG   C -26.075   4.262  13.370 1.00 . A A . 2332 PRO CG   1 1 
        3  6064 1 1  39 PRO HA   H -28.501   5.433  11.525 1.00 . A A . 2332 PRO HA   1 1 
        3  6065 1 1  39 PRO HB2  H -28.042   3.430  13.290 1.00 . A A . 2332 PRO HB2  1 1 
        3  6066 1 1  39 PRO HB3  H -27.226   3.532  11.726 1.00 . A A . 2332 PRO HB3  1 1 
        3  6067 1 1  39 PRO HD2  H -25.101   6.149  13.654 1.00 . A A . 2332 PRO HD2  1 1 
        3  6068 1 1  39 PRO HD3  H -24.898   5.446  12.035 1.00 . A A . 2332 PRO HD3  1 1 
        3  6069 1 1  39 PRO HG2  H -26.230   4.304  14.437 1.00 . A A . 2332 PRO HG2  1 1 
        3  6070 1 1  39 PRO HG3  H -25.374   3.480  13.121 1.00 . A A . 2332 PRO HG3  1 1 
        3  6071 1 1  39 PRO N    N -26.793   6.278  12.421 1.00 . A A . 2332 PRO N    1 1 
        3  6072 1 1  39 PRO O    O -28.719   5.372  14.746 1.00 . A A . 2332 PRO O    1 1 
        3  6073 1 1  40 LYS C    C -32.319   6.786  13.642 1.00 . A A . 2333 LYS C    1 1 
        3  6074 1 1  40 LYS CA   C -30.941   6.957  14.253 1.00 . A A . 2333 LYS CA   1 1 
        3  6075 1 1  40 LYS CB   C -30.762   8.397  14.741 1.00 . A A . 2333 LYS CB   1 1 
        3  6076 1 1  40 LYS CD   C -29.468  10.006  16.167 1.00 . A A . 2333 LYS CD   1 1 
        3  6077 1 1  40 LYS CE   C -30.571  10.142  17.204 1.00 . A A . 2333 LYS CE   1 1 
        3  6078 1 1  40 LYS CG   C -29.478   8.633  15.518 1.00 . A A . 2333 LYS CG   1 1 
        3  6079 1 1  40 LYS H    H -29.945   6.970  12.379 1.00 . A A . 2333 LYS H    1 1 
        3  6080 1 1  40 LYS HA   H -30.854   6.284  15.087 1.00 . A A . 2333 LYS HA   1 1 
        3  6081 1 1  40 LYS HB2  H -30.763   9.056  13.886 1.00 . A A . 2333 LYS HB2  1 1 
        3  6082 1 1  40 LYS HB3  H -31.595   8.653  15.380 1.00 . A A . 2333 LYS HB3  1 1 
        3  6083 1 1  40 LYS HD2  H -28.514  10.160  16.648 1.00 . A A . 2333 LYS HD2  1 1 
        3  6084 1 1  40 LYS HD3  H -29.611  10.754  15.402 1.00 . A A . 2333 LYS HD3  1 1 
        3  6085 1 1  40 LYS HE2  H -30.596  11.165  17.551 1.00 . A A . 2333 LYS HE2  1 1 
        3  6086 1 1  40 LYS HE3  H -31.516   9.899  16.740 1.00 . A A . 2333 LYS HE3  1 1 
        3  6087 1 1  40 LYS HG2  H -29.390   7.881  16.289 1.00 . A A . 2333 LYS HG2  1 1 
        3  6088 1 1  40 LYS HG3  H -28.639   8.557  14.841 1.00 . A A . 2333 LYS HG3  1 1 
        3  6089 1 1  40 LYS HZ1  H -30.214   8.261  18.053 1.00 . A A . 2333 LYS HZ1  1 1 
        3  6090 1 1  40 LYS HZ2  H -31.193   9.268  18.999 1.00 . A A . 2333 LYS HZ2  1 1 
        3  6091 1 1  40 LYS HZ3  H -29.525   9.551  18.913 1.00 . A A . 2333 LYS HZ3  1 1 
        3  6092 1 1  40 LYS N    N -29.910   6.594  13.285 1.00 . A A . 2333 LYS N    1 1 
        3  6093 1 1  40 LYS NZ   N -30.360   9.244  18.371 1.00 . A A . 2333 LYS NZ   1 1 
        3  6094 1 1  40 LYS O    O -33.310   7.333  14.128 1.00 . A A . 2333 LYS O    1 1 
        3  6095 1 1  41 GLU C    C -33.342   4.599  10.875 1.00 . A A . 2334 GLU C    1 1 
        3  6096 1 1  41 GLU CA   C -33.586   5.734  11.856 1.00 . A A . 2334 GLU CA   1 1 
        3  6097 1 1  41 GLU CB   C -34.060   6.989  11.114 1.00 . A A . 2334 GLU CB   1 1 
        3  6098 1 1  41 GLU CD   C -36.498   6.330  11.234 1.00 . A A . 2334 GLU CD   1 1 
        3  6099 1 1  41 GLU CG   C -35.361   6.796  10.349 1.00 . A A . 2334 GLU CG   1 1 
        3  6100 1 1  41 GLU H    H -31.533   5.563  12.304 1.00 . A A . 2334 GLU H    1 1 
        3  6101 1 1  41 GLU HA   H -34.342   5.431  12.565 1.00 . A A . 2334 GLU HA   1 1 
        3  6102 1 1  41 GLU HB2  H -34.205   7.784  11.831 1.00 . A A . 2334 GLU HB2  1 1 
        3  6103 1 1  41 GLU HB3  H -33.296   7.285  10.413 1.00 . A A . 2334 GLU HB3  1 1 
        3  6104 1 1  41 GLU HG2  H -35.641   7.737   9.897 1.00 . A A . 2334 GLU HG2  1 1 
        3  6105 1 1  41 GLU HG3  H -35.202   6.060   9.575 1.00 . A A . 2334 GLU HG3  1 1 
        3  6106 1 1  41 GLU N    N -32.360   6.001  12.589 1.00 . A A . 2334 GLU N    1 1 
        3  6107 1 1  41 GLU O    O -32.327   4.592  10.176 1.00 . A A . 2334 GLU O    1 1 
        3  6108 1 1  41 GLU OE1  O -36.649   5.104  11.418 1.00 . A A . 2334 GLU OE1  1 1 
        3  6109 1 1  41 GLU OE2  O -37.249   7.181  11.751 1.00 . A A . 2334 GLU OE2  1 1 
        3  6110 1 1  42 ALA C    C -32.831   1.738  10.280 1.00 . A A . 2335 ALA C    1 1 
        3  6111 1 1  42 ALA CA   C -34.141   2.465   9.995 1.00 . A A . 2335 ALA CA   1 1 
        3  6112 1 1  42 ALA CB   C -34.242   2.841   8.521 1.00 . A A . 2335 ALA CB   1 1 
        3  6113 1 1  42 ALA H    H -35.079   3.755  11.386 1.00 . A A . 2335 ALA H    1 1 
        3  6114 1 1  42 ALA HA   H -34.963   1.804  10.229 1.00 . A A . 2335 ALA HA   1 1 
        3  6115 1 1  42 ALA HB1  H -33.416   3.484   8.255 1.00 . A A . 2335 ALA HB1  1 1 
        3  6116 1 1  42 ALA HB2  H -34.209   1.945   7.918 1.00 . A A . 2335 ALA HB2  1 1 
        3  6117 1 1  42 ALA HB3  H -35.173   3.359   8.343 1.00 . A A . 2335 ALA HB3  1 1 
        3  6118 1 1  42 ALA N    N -34.272   3.650  10.837 1.00 . A A . 2335 ALA N    1 1 
        3  6119 1 1  42 ALA O    O -32.008   1.545   9.384 1.00 . A A . 2335 ALA O    1 1 
        3  6120 1 1  43 ASP C    C -31.403  -0.745  11.332 1.00 . A A . 2336 ASP C    1 1 
        3  6121 1 1  43 ASP CA   C -31.429   0.646  11.949 1.00 . A A . 2336 ASP CA   1 1 
        3  6122 1 1  43 ASP CB   C -31.351   0.540  13.478 1.00 . A A . 2336 ASP CB   1 1 
        3  6123 1 1  43 ASP CG   C -30.986   1.854  14.148 1.00 . A A . 2336 ASP CG   1 1 
        3  6124 1 1  43 ASP H    H -33.329   1.554  12.209 1.00 . A A . 2336 ASP H    1 1 
        3  6125 1 1  43 ASP HA   H -30.577   1.204  11.591 1.00 . A A . 2336 ASP HA   1 1 
        3  6126 1 1  43 ASP HB2  H -32.310   0.223  13.858 1.00 . A A . 2336 ASP HB2  1 1 
        3  6127 1 1  43 ASP HB3  H -30.605  -0.196  13.741 1.00 . A A . 2336 ASP HB3  1 1 
        3  6128 1 1  43 ASP N    N -32.636   1.357  11.537 1.00 . A A . 2336 ASP N    1 1 
        3  6129 1 1  43 ASP O    O -32.039  -1.673  11.838 1.00 . A A . 2336 ASP O    1 1 
        3  6130 1 1  43 ASP OD1  O -31.861   2.737  14.267 1.00 . A A . 2336 ASP OD1  1 1 
        3  6131 1 1  43 ASP OD2  O -29.826   1.991  14.586 1.00 . A A . 2336 ASP OD2  1 1 
        3  6132 1 1  44 GLU C    C -29.236  -2.655   9.333 1.00 . A A . 2337 GLU C    1 1 
        3  6133 1 1  44 GLU CA   C -30.657  -2.126   9.481 1.00 . A A . 2337 GLU CA   1 1 
        3  6134 1 1  44 GLU CB   C -31.272  -1.914   8.096 1.00 . A A . 2337 GLU CB   1 1 
        3  6135 1 1  44 GLU CD   C -33.317  -1.299   6.759 1.00 . A A . 2337 GLU CD   1 1 
        3  6136 1 1  44 GLU CG   C -32.700  -1.401   8.135 1.00 . A A . 2337 GLU CG   1 1 
        3  6137 1 1  44 GLU H    H -30.141  -0.120   9.912 1.00 . A A . 2337 GLU H    1 1 
        3  6138 1 1  44 GLU HA   H -31.247  -2.850  10.020 1.00 . A A . 2337 GLU HA   1 1 
        3  6139 1 1  44 GLU HB2  H -30.670  -1.200   7.554 1.00 . A A . 2337 GLU HB2  1 1 
        3  6140 1 1  44 GLU HB3  H -31.264  -2.854   7.565 1.00 . A A . 2337 GLU HB3  1 1 
        3  6141 1 1  44 GLU HG2  H -33.296  -2.076   8.730 1.00 . A A . 2337 GLU HG2  1 1 
        3  6142 1 1  44 GLU HG3  H -32.704  -0.420   8.590 1.00 . A A . 2337 GLU HG3  1 1 
        3  6143 1 1  44 GLU N    N -30.678  -0.881  10.232 1.00 . A A . 2337 GLU N    1 1 
        3  6144 1 1  44 GLU O    O -28.311  -2.189   9.998 1.00 . A A . 2337 GLU O    1 1 
        3  6145 1 1  44 GLU OE1  O -33.902  -2.299   6.297 1.00 . A A . 2337 GLU OE1  1 1 
        3  6146 1 1  44 GLU OE2  O -33.221  -0.224   6.130 1.00 . A A . 2337 GLU OE2  1 1 
        3  6147 1 1  45 SER C    C -27.000  -3.516   7.125 1.00 . A A . 2338 SER C    1 1 
        3  6148 1 1  45 SER CA   C -27.789  -4.257   8.200 1.00 . A A . 2338 SER CA   1 1 
        3  6149 1 1  45 SER CB   C -28.027  -5.704   7.782 1.00 . A A . 2338 SER CB   1 1 
        3  6150 1 1  45 SER H    H -29.852  -3.926   7.928 1.00 . A A . 2338 SER H    1 1 
        3  6151 1 1  45 SER HA   H -27.230  -4.236   9.118 1.00 . A A . 2338 SER HA   1 1 
        3  6152 1 1  45 SER HB2  H -27.145  -6.083   7.291 1.00 . A A . 2338 SER HB2  1 1 
        3  6153 1 1  45 SER HB3  H -28.242  -6.301   8.656 1.00 . A A . 2338 SER HB3  1 1 
        3  6154 1 1  45 SER HG   H -29.787  -6.406   7.245 1.00 . A A . 2338 SER HG   1 1 
        3  6155 1 1  45 SER N    N -29.076  -3.623   8.443 1.00 . A A . 2338 SER N    1 1 
        3  6156 1 1  45 SER O    O -26.246  -4.114   6.356 1.00 . A A . 2338 SER O    1 1 
        3  6157 1 1  45 SER OG   O -29.127  -5.790   6.885 1.00 . A A . 2338 SER OG   1 1 
        3  6158 1 1  46 LEU C    C -25.274  -0.704   6.742 1.00 . A A . 2339 LEU C    1 1 
        3  6159 1 1  46 LEU CA   C -26.489  -1.372   6.120 1.00 . A A . 2339 LEU CA   1 1 
        3  6160 1 1  46 LEU CB   C -27.447  -0.319   5.561 1.00 . A A . 2339 LEU CB   1 1 
        3  6161 1 1  46 LEU CD1  C -29.551   0.253   4.336 1.00 . A A . 2339 LEU CD1  1 1 
        3  6162 1 1  46 LEU CD2  C -28.213  -1.740   3.639 1.00 . A A . 2339 LEU CD2  1 1 
        3  6163 1 1  46 LEU CG   C -28.658  -0.878   4.813 1.00 . A A . 2339 LEU CG   1 1 
        3  6164 1 1  46 LEU H    H -27.724  -1.795   7.782 1.00 . A A . 2339 LEU H    1 1 
        3  6165 1 1  46 LEU HA   H -26.159  -2.010   5.313 1.00 . A A . 2339 LEU HA   1 1 
        3  6166 1 1  46 LEU HB2  H -27.802   0.285   6.383 1.00 . A A . 2339 LEU HB2  1 1 
        3  6167 1 1  46 LEU HB3  H -26.894   0.315   4.884 1.00 . A A . 2339 LEU HB3  1 1 
        3  6168 1 1  46 LEU HD11 H -30.399  -0.158   3.807 1.00 . A A . 2339 LEU HD11 1 1 
        3  6169 1 1  46 LEU HD12 H -29.897   0.822   5.185 1.00 . A A . 2339 LEU HD12 1 1 
        3  6170 1 1  46 LEU HD13 H -28.992   0.899   3.674 1.00 . A A . 2339 LEU HD13 1 1 
        3  6171 1 1  46 LEU HD21 H -27.616  -2.564   4.002 1.00 . A A . 2339 LEU HD21 1 1 
        3  6172 1 1  46 LEU HD22 H -29.082  -2.124   3.125 1.00 . A A . 2339 LEU HD22 1 1 
        3  6173 1 1  46 LEU HD23 H -27.626  -1.143   2.955 1.00 . A A . 2339 LEU HD23 1 1 
        3  6174 1 1  46 LEU HG   H -29.233  -1.498   5.486 1.00 . A A . 2339 LEU HG   1 1 
        3  6175 1 1  46 LEU N    N -27.160  -2.209   7.102 1.00 . A A . 2339 LEU N    1 1 
        3  6176 1 1  46 LEU O    O -25.361   0.400   7.283 1.00 . A A . 2339 LEU O    1 1 
        3  6177 1 1  47 ASN C    C -21.767  -1.074   6.293 1.00 . A A . 2340 ASN C    1 1 
        3  6178 1 1  47 ASN CA   C -22.913  -0.903   7.274 1.00 . A A . 2340 ASN CA   1 1 
        3  6179 1 1  47 ASN CB   C -22.595  -1.640   8.579 1.00 . A A . 2340 ASN CB   1 1 
        3  6180 1 1  47 ASN CG   C -23.638  -1.408   9.655 1.00 . A A . 2340 ASN CG   1 1 
        3  6181 1 1  47 ASN H    H -24.151  -2.274   6.246 1.00 . A A . 2340 ASN H    1 1 
        3  6182 1 1  47 ASN HA   H -23.041   0.149   7.483 1.00 . A A . 2340 ASN HA   1 1 
        3  6183 1 1  47 ASN HB2  H -22.542  -2.699   8.382 1.00 . A A . 2340 ASN HB2  1 1 
        3  6184 1 1  47 ASN HB3  H -21.639  -1.301   8.952 1.00 . A A . 2340 ASN HB3  1 1 
        3  6185 1 1  47 ASN HD21 H -22.708   0.256  10.227 1.00 . A A . 2340 ASN HD21 1 1 
        3  6186 1 1  47 ASN HD22 H -24.136  -0.158  11.115 1.00 . A A . 2340 ASN HD22 1 1 
        3  6187 1 1  47 ASN N    N -24.149  -1.399   6.691 1.00 . A A . 2340 ASN N    1 1 
        3  6188 1 1  47 ASN ND2  N -23.480  -0.331  10.407 1.00 . A A . 2340 ASN ND2  1 1 
        3  6189 1 1  47 ASN O    O -20.597  -0.952   6.658 1.00 . A A . 2340 ASN O    1 1 
        3  6190 1 1  47 ASN OD1  O -24.587  -2.180   9.799 1.00 . A A . 2340 ASN OD1  1 1 
        3  6191 1 1  48 PHE C    C -20.196  -0.364   3.874 1.00 . A A . 2341 PHE C    1 1 
        3  6192 1 1  48 PHE CA   C -21.146  -1.552   3.980 1.00 . A A . 2341 PHE CA   1 1 
        3  6193 1 1  48 PHE CB   C -21.873  -1.776   2.651 1.00 . A A . 2341 PHE CB   1 1 
        3  6194 1 1  48 PHE CD1  C -20.138  -2.907   1.235 1.00 . A A . 2341 PHE CD1  1 1 
        3  6195 1 1  48 PHE CD2  C -20.958  -0.781   0.536 1.00 . A A . 2341 PHE CD2  1 1 
        3  6196 1 1  48 PHE CE1  C -19.312  -2.954   0.129 1.00 . A A . 2341 PHE CE1  1 1 
        3  6197 1 1  48 PHE CE2  C -20.134  -0.821  -0.571 1.00 . A A . 2341 PHE CE2  1 1 
        3  6198 1 1  48 PHE CG   C -20.969  -1.822   1.451 1.00 . A A . 2341 PHE CG   1 1 
        3  6199 1 1  48 PHE CZ   C -19.309  -1.910  -0.775 1.00 . A A . 2341 PHE CZ   1 1 
        3  6200 1 1  48 PHE H    H -23.076  -1.422   4.828 1.00 . A A . 2341 PHE H    1 1 
        3  6201 1 1  48 PHE HA   H -20.573  -2.434   4.219 1.00 . A A . 2341 PHE HA   1 1 
        3  6202 1 1  48 PHE HB2  H -22.402  -2.716   2.697 1.00 . A A . 2341 PHE HB2  1 1 
        3  6203 1 1  48 PHE HB3  H -22.585  -0.977   2.500 1.00 . A A . 2341 PHE HB3  1 1 
        3  6204 1 1  48 PHE HD1  H -20.139  -3.724   1.941 1.00 . A A . 2341 PHE HD1  1 1 
        3  6205 1 1  48 PHE HD2  H -21.603   0.071   0.695 1.00 . A A . 2341 PHE HD2  1 1 
        3  6206 1 1  48 PHE HE1  H -18.667  -3.804  -0.026 1.00 . A A . 2341 PHE HE1  1 1 
        3  6207 1 1  48 PHE HE2  H -20.133  -0.002  -1.275 1.00 . A A . 2341 PHE HE2  1 1 
        3  6208 1 1  48 PHE HZ   H -18.664  -1.944  -1.640 1.00 . A A . 2341 PHE HZ   1 1 
        3  6209 1 1  48 PHE N    N -22.121  -1.350   5.043 1.00 . A A . 2341 PHE N    1 1 
        3  6210 1 1  48 PHE O    O -18.979  -0.537   3.881 1.00 . A A . 2341 PHE O    1 1 
        3  6211 1 1  49 GLU C    C -18.962   2.153   4.835 1.00 . A A . 2342 GLU C    1 1 
        3  6212 1 1  49 GLU CA   C -19.983   2.063   3.707 1.00 . A A . 2342 GLU CA   1 1 
        3  6213 1 1  49 GLU CB   C -20.899   3.280   3.741 1.00 . A A . 2342 GLU CB   1 1 
        3  6214 1 1  49 GLU CD   C -23.209   2.655   2.922 1.00 . A A . 2342 GLU CD   1 1 
        3  6215 1 1  49 GLU CG   C -21.884   3.313   2.590 1.00 . A A . 2342 GLU CG   1 1 
        3  6216 1 1  49 GLU H    H -21.750   0.894   3.778 1.00 . A A . 2342 GLU H    1 1 
        3  6217 1 1  49 GLU HA   H -19.464   2.056   2.762 1.00 . A A . 2342 GLU HA   1 1 
        3  6218 1 1  49 GLU HB2  H -21.457   3.274   4.666 1.00 . A A . 2342 GLU HB2  1 1 
        3  6219 1 1  49 GLU HB3  H -20.296   4.174   3.697 1.00 . A A . 2342 GLU HB3  1 1 
        3  6220 1 1  49 GLU HG2  H -22.059   4.336   2.320 1.00 . A A . 2342 GLU HG2  1 1 
        3  6221 1 1  49 GLU HG3  H -21.445   2.795   1.749 1.00 . A A . 2342 GLU HG3  1 1 
        3  6222 1 1  49 GLU N    N -20.764   0.834   3.796 1.00 . A A . 2342 GLU N    1 1 
        3  6223 1 1  49 GLU O    O -17.824   2.573   4.626 1.00 . A A . 2342 GLU O    1 1 
        3  6224 1 1  49 GLU OE1  O -23.248   1.413   3.051 1.00 . A A . 2342 GLU OE1  1 1 
        3  6225 1 1  49 GLU OE2  O -24.220   3.377   3.035 1.00 . A A . 2342 GLU OE2  1 1 
        3  6226 1 1  50 GLU C    C -17.412   0.728   7.108 1.00 . A A . 2343 GLU C    1 1 
        3  6227 1 1  50 GLU CA   C -18.506   1.784   7.193 1.00 . A A . 2343 GLU CA   1 1 
        3  6228 1 1  50 GLU CB   C -19.322   1.601   8.472 1.00 . A A . 2343 GLU CB   1 1 
        3  6229 1 1  50 GLU CD   C -20.979   2.641  10.060 1.00 . A A . 2343 GLU CD   1 1 
        3  6230 1 1  50 GLU CG   C -20.329   2.712   8.697 1.00 . A A . 2343 GLU CG   1 1 
        3  6231 1 1  50 GLU H    H -20.278   1.373   6.118 1.00 . A A . 2343 GLU H    1 1 
        3  6232 1 1  50 GLU HA   H -18.042   2.759   7.215 1.00 . A A . 2343 GLU HA   1 1 
        3  6233 1 1  50 GLU HB2  H -19.858   0.664   8.413 1.00 . A A . 2343 GLU HB2  1 1 
        3  6234 1 1  50 GLU HB3  H -18.653   1.572   9.317 1.00 . A A . 2343 GLU HB3  1 1 
        3  6235 1 1  50 GLU HG2  H -19.820   3.660   8.605 1.00 . A A . 2343 GLU HG2  1 1 
        3  6236 1 1  50 GLU HG3  H -21.099   2.640   7.941 1.00 . A A . 2343 GLU HG3  1 1 
        3  6237 1 1  50 GLU N    N -19.372   1.734   6.026 1.00 . A A . 2343 GLU N    1 1 
        3  6238 1 1  50 GLU O    O -16.242   1.028   7.342 1.00 . A A . 2343 GLU O    1 1 
        3  6239 1 1  50 GLU OE1  O -22.001   1.941  10.201 1.00 . A A . 2343 GLU OE1  1 1 
        3  6240 1 1  50 GLU OE2  O -20.463   3.279  11.003 1.00 . A A . 2343 GLU OE2  1 1 
        3  6241 1 1  51 GLN C    C -15.772  -1.261   5.580 1.00 . A A . 2344 GLN C    1 1 
        3  6242 1 1  51 GLN CA   C -16.835  -1.592   6.620 1.00 . A A . 2344 GLN CA   1 1 
        3  6243 1 1  51 GLN CB   C -17.543  -2.893   6.244 1.00 . A A . 2344 GLN CB   1 1 
        3  6244 1 1  51 GLN CD   C -18.844  -4.860   7.124 1.00 . A A . 2344 GLN CD   1 1 
        3  6245 1 1  51 GLN CG   C -18.485  -3.401   7.318 1.00 . A A . 2344 GLN CG   1 1 
        3  6246 1 1  51 GLN H    H -18.748  -0.680   6.602 1.00 . A A . 2344 GLN H    1 1 
        3  6247 1 1  51 GLN HA   H -16.350  -1.725   7.577 1.00 . A A . 2344 GLN HA   1 1 
        3  6248 1 1  51 GLN HB2  H -18.118  -2.729   5.343 1.00 . A A . 2344 GLN HB2  1 1 
        3  6249 1 1  51 GLN HB3  H -16.801  -3.653   6.055 1.00 . A A . 2344 GLN HB3  1 1 
        3  6250 1 1  51 GLN HE21 H -17.261  -5.414   8.197 1.00 . A A . 2344 GLN HE21 1 1 
        3  6251 1 1  51 GLN HE22 H -18.233  -6.704   7.563 1.00 . A A . 2344 GLN HE22 1 1 
        3  6252 1 1  51 GLN HG2  H -18.014  -3.278   8.279 1.00 . A A . 2344 GLN HG2  1 1 
        3  6253 1 1  51 GLN HG3  H -19.392  -2.816   7.284 1.00 . A A . 2344 GLN HG3  1 1 
        3  6254 1 1  51 GLN N    N -17.794  -0.500   6.760 1.00 . A A . 2344 GLN N    1 1 
        3  6255 1 1  51 GLN NE2  N -18.037  -5.747   7.687 1.00 . A A . 2344 GLN NE2  1 1 
        3  6256 1 1  51 GLN O    O -14.594  -1.580   5.756 1.00 . A A . 2344 GLN O    1 1 
        3  6257 1 1  51 GLN OE1  O -19.832  -5.188   6.468 1.00 . A A . 2344 GLN OE1  1 1 
        3  6258 1 1  52 ILE C    C -14.366   0.922   3.998 1.00 . A A . 2345 ILE C    1 1 
        3  6259 1 1  52 ILE CA   C -15.274  -0.180   3.464 1.00 . A A . 2345 ILE CA   1 1 
        3  6260 1 1  52 ILE CB   C -16.030   0.337   2.219 1.00 . A A . 2345 ILE CB   1 1 
        3  6261 1 1  52 ILE CD1  C -16.152  -2.013   1.232 1.00 . A A . 2345 ILE CD1  1 1 
        3  6262 1 1  52 ILE CG1  C -16.912  -0.766   1.629 1.00 . A A . 2345 ILE CG1  1 1 
        3  6263 1 1  52 ILE CG2  C -15.060   0.861   1.171 1.00 . A A . 2345 ILE CG2  1 1 
        3  6264 1 1  52 ILE H    H -17.156  -0.446   4.391 1.00 . A A . 2345 ILE H    1 1 
        3  6265 1 1  52 ILE HA   H -14.667  -1.025   3.170 1.00 . A A . 2345 ILE HA   1 1 
        3  6266 1 1  52 ILE HB   H -16.658   1.159   2.529 1.00 . A A . 2345 ILE HB   1 1 
        3  6267 1 1  52 ILE HD11 H -15.413  -1.761   0.486 1.00 . A A . 2345 ILE HD11 1 1 
        3  6268 1 1  52 ILE HD12 H -15.661  -2.427   2.101 1.00 . A A . 2345 ILE HD12 1 1 
        3  6269 1 1  52 ILE HD13 H -16.840  -2.740   0.826 1.00 . A A . 2345 ILE HD13 1 1 
        3  6270 1 1  52 ILE HG12 H -17.653  -1.053   2.360 1.00 . A A . 2345 ILE HG12 1 1 
        3  6271 1 1  52 ILE HG13 H -17.410  -0.387   0.749 1.00 . A A . 2345 ILE HG13 1 1 
        3  6272 1 1  52 ILE HG21 H -14.401   0.063   0.858 1.00 . A A . 2345 ILE HG21 1 1 
        3  6273 1 1  52 ILE HG22 H -15.613   1.225   0.319 1.00 . A A . 2345 ILE HG22 1 1 
        3  6274 1 1  52 ILE HG23 H -14.476   1.666   1.592 1.00 . A A . 2345 ILE HG23 1 1 
        3  6275 1 1  52 ILE N    N -16.195  -0.621   4.498 1.00 . A A . 2345 ILE N    1 1 
        3  6276 1 1  52 ILE O    O -13.154   0.897   3.788 1.00 . A A . 2345 ILE O    1 1 
        3  6277 1 1  53 LEU C    C -13.095   2.569   6.159 1.00 . A A . 2346 LEU C    1 1 
        3  6278 1 1  53 LEU CA   C -14.235   3.013   5.246 1.00 . A A . 2346 LEU CA   1 1 
        3  6279 1 1  53 LEU CB   C -15.186   3.932   6.016 1.00 . A A . 2346 LEU CB   1 1 
        3  6280 1 1  53 LEU CD1  C -14.137   6.154   5.491 1.00 . A A . 2346 LEU CD1  1 1 
        3  6281 1 1  53 LEU CD2  C -15.497   5.871   7.575 1.00 . A A . 2346 LEU CD2  1 1 
        3  6282 1 1  53 LEU CG   C -14.546   5.194   6.599 1.00 . A A . 2346 LEU CG   1 1 
        3  6283 1 1  53 LEU H    H -15.929   1.799   4.884 1.00 . A A . 2346 LEU H    1 1 
        3  6284 1 1  53 LEU HA   H -13.821   3.557   4.412 1.00 . A A . 2346 LEU HA   1 1 
        3  6285 1 1  53 LEU HB2  H -15.980   4.231   5.348 1.00 . A A . 2346 LEU HB2  1 1 
        3  6286 1 1  53 LEU HB3  H -15.617   3.368   6.829 1.00 . A A . 2346 LEU HB3  1 1 
        3  6287 1 1  53 LEU HD11 H -13.710   7.046   5.927 1.00 . A A . 2346 LEU HD11 1 1 
        3  6288 1 1  53 LEU HD12 H -13.407   5.679   4.855 1.00 . A A . 2346 LEU HD12 1 1 
        3  6289 1 1  53 LEU HD13 H -15.005   6.420   4.906 1.00 . A A . 2346 LEU HD13 1 1 
        3  6290 1 1  53 LEU HD21 H -15.028   6.755   7.981 1.00 . A A . 2346 LEU HD21 1 1 
        3  6291 1 1  53 LEU HD22 H -16.405   6.149   7.060 1.00 . A A . 2346 LEU HD22 1 1 
        3  6292 1 1  53 LEU HD23 H -15.735   5.189   8.379 1.00 . A A . 2346 LEU HD23 1 1 
        3  6293 1 1  53 LEU HG   H -13.654   4.916   7.142 1.00 . A A . 2346 LEU HG   1 1 
        3  6294 1 1  53 LEU N    N -14.964   1.870   4.713 1.00 . A A . 2346 LEU N    1 1 
        3  6295 1 1  53 LEU O    O -11.948   2.975   5.967 1.00 . A A . 2346 LEU O    1 1 
        3  6296 1 1  54 GLU C    C -11.321   0.436   7.378 1.00 . A A . 2347 GLU C    1 1 
        3  6297 1 1  54 GLU CA   C -12.391   1.252   8.078 1.00 . A A . 2347 GLU CA   1 1 
        3  6298 1 1  54 GLU CB   C -12.993   0.410   9.197 1.00 . A A . 2347 GLU CB   1 1 
        3  6299 1 1  54 GLU CD   C -14.584  -1.406   9.875 1.00 . A A . 2347 GLU CD   1 1 
        3  6300 1 1  54 GLU CG   C -14.069  -0.554   8.742 1.00 . A A . 2347 GLU CG   1 1 
        3  6301 1 1  54 GLU H    H -14.344   1.435   7.250 1.00 . A A . 2347 GLU H    1 1 
        3  6302 1 1  54 GLU HA   H -11.922   2.120   8.517 1.00 . A A . 2347 GLU HA   1 1 
        3  6303 1 1  54 GLU HB2  H -12.196  -0.175   9.638 1.00 . A A . 2347 GLU HB2  1 1 
        3  6304 1 1  54 GLU HB3  H -13.411   1.065   9.948 1.00 . A A . 2347 GLU HB3  1 1 
        3  6305 1 1  54 GLU HG2  H -14.893   0.011   8.331 1.00 . A A . 2347 GLU HG2  1 1 
        3  6306 1 1  54 GLU HG3  H -13.659  -1.200   7.980 1.00 . A A . 2347 GLU HG3  1 1 
        3  6307 1 1  54 GLU N    N -13.408   1.730   7.144 1.00 . A A . 2347 GLU N    1 1 
        3  6308 1 1  54 GLU O    O -10.132   0.615   7.636 1.00 . A A . 2347 GLU O    1 1 
        3  6309 1 1  54 GLU OE1  O -15.366  -0.894  10.700 1.00 . A A . 2347 GLU OE1  1 1 
        3  6310 1 1  54 GLU OE2  O -14.196  -2.591   9.953 1.00 . A A . 2347 GLU OE2  1 1 
        3  6311 1 1  55 ALA C    C  -9.854  -0.525   4.944 1.00 . A A . 2348 ALA C    1 1 
        3  6312 1 1  55 ALA CA   C -10.795  -1.335   5.825 1.00 . A A . 2348 ALA CA   1 1 
        3  6313 1 1  55 ALA CB   C -11.521  -2.395   5.010 1.00 . A A . 2348 ALA CB   1 1 
        3  6314 1 1  55 ALA H    H -12.695  -0.527   6.288 1.00 . A A . 2348 ALA H    1 1 
        3  6315 1 1  55 ALA HA   H -10.218  -1.831   6.596 1.00 . A A . 2348 ALA HA   1 1 
        3  6316 1 1  55 ALA HB1  H -12.177  -2.957   5.657 1.00 . A A . 2348 ALA HB1  1 1 
        3  6317 1 1  55 ALA HB2  H -12.100  -1.920   4.233 1.00 . A A . 2348 ALA HB2  1 1 
        3  6318 1 1  55 ALA HB3  H -10.799  -3.062   4.564 1.00 . A A . 2348 ALA HB3  1 1 
        3  6319 1 1  55 ALA N    N -11.736  -0.459   6.493 1.00 . A A . 2348 ALA N    1 1 
        3  6320 1 1  55 ALA O    O  -8.657  -0.810   4.869 1.00 . A A . 2348 ALA O    1 1 
        3  6321 1 1  56 ALA C    C  -8.587   2.142   4.374 1.00 . A A . 2349 ALA C    1 1 
        3  6322 1 1  56 ALA CA   C  -9.595   1.409   3.495 1.00 . A A . 2349 ALA CA   1 1 
        3  6323 1 1  56 ALA CB   C -10.487   2.397   2.760 1.00 . A A . 2349 ALA CB   1 1 
        3  6324 1 1  56 ALA H    H -11.371   0.644   4.357 1.00 . A A . 2349 ALA H    1 1 
        3  6325 1 1  56 ALA HA   H  -9.061   0.824   2.762 1.00 . A A . 2349 ALA HA   1 1 
        3  6326 1 1  56 ALA HB1  H -11.027   2.998   3.477 1.00 . A A . 2349 ALA HB1  1 1 
        3  6327 1 1  56 ALA HB2  H  -9.879   3.040   2.140 1.00 . A A . 2349 ALA HB2  1 1 
        3  6328 1 1  56 ALA HB3  H -11.189   1.858   2.141 1.00 . A A . 2349 ALA HB3  1 1 
        3  6329 1 1  56 ALA N    N -10.398   0.499   4.298 1.00 . A A . 2349 ALA N    1 1 
        3  6330 1 1  56 ALA O    O  -7.428   2.310   3.996 1.00 . A A . 2349 ALA O    1 1 
        3  6331 1 1  57 LYS C    C  -7.027   2.245   6.927 1.00 . A A . 2350 LYS C    1 1 
        3  6332 1 1  57 LYS CA   C  -8.149   3.197   6.531 1.00 . A A . 2350 LYS CA   1 1 
        3  6333 1 1  57 LYS CB   C  -8.918   3.619   7.786 1.00 . A A . 2350 LYS CB   1 1 
        3  6334 1 1  57 LYS CD   C -10.682   5.030   8.858 1.00 . A A . 2350 LYS CD   1 1 
        3  6335 1 1  57 LYS CE   C -11.737   6.111   8.680 1.00 . A A . 2350 LYS CE   1 1 
        3  6336 1 1  57 LYS CG   C  -9.928   4.734   7.570 1.00 . A A . 2350 LYS CG   1 1 
        3  6337 1 1  57 LYS H    H  -9.983   2.438   5.782 1.00 . A A . 2350 LYS H    1 1 
        3  6338 1 1  57 LYS HA   H  -7.718   4.071   6.067 1.00 . A A . 2350 LYS HA   1 1 
        3  6339 1 1  57 LYS HB2  H  -9.446   2.760   8.171 1.00 . A A . 2350 LYS HB2  1 1 
        3  6340 1 1  57 LYS HB3  H  -8.207   3.950   8.529 1.00 . A A . 2350 LYS HB3  1 1 
        3  6341 1 1  57 LYS HD2  H -11.166   4.126   9.192 1.00 . A A . 2350 LYS HD2  1 1 
        3  6342 1 1  57 LYS HD3  H  -9.972   5.354   9.606 1.00 . A A . 2350 LYS HD3  1 1 
        3  6343 1 1  57 LYS HE2  H -11.247   7.047   8.443 1.00 . A A . 2350 LYS HE2  1 1 
        3  6344 1 1  57 LYS HE3  H -12.391   5.829   7.868 1.00 . A A . 2350 LYS HE3  1 1 
        3  6345 1 1  57 LYS HG2  H  -9.409   5.625   7.251 1.00 . A A . 2350 LYS HG2  1 1 
        3  6346 1 1  57 LYS HG3  H -10.634   4.429   6.810 1.00 . A A . 2350 LYS HG3  1 1 
        3  6347 1 1  57 LYS HZ1  H -11.933   6.592  10.708 1.00 . A A . 2350 LYS HZ1  1 1 
        3  6348 1 1  57 LYS HZ2  H -12.996   5.379  10.182 1.00 . A A . 2350 LYS HZ2  1 1 
        3  6349 1 1  57 LYS HZ3  H -13.292   6.997   9.775 1.00 . A A . 2350 LYS HZ3  1 1 
        3  6350 1 1  57 LYS N    N  -9.033   2.561   5.558 1.00 . A A . 2350 LYS N    1 1 
        3  6351 1 1  57 LYS NZ   N -12.546   6.284   9.918 1.00 . A A . 2350 LYS NZ   1 1 
        3  6352 1 1  57 LYS O    O  -5.868   2.644   7.023 1.00 . A A . 2350 LYS O    1 1 
        3  6353 1 1  58 SER C    C  -5.343  -0.202   6.439 1.00 . A A . 2351 SER C    1 1 
        3  6354 1 1  58 SER CA   C  -6.414  -0.040   7.519 1.00 . A A . 2351 SER CA   1 1 
        3  6355 1 1  58 SER CB   C  -7.128  -1.360   7.785 1.00 . A A . 2351 SER CB   1 1 
        3  6356 1 1  58 SER H    H  -8.333   0.737   7.085 1.00 . A A . 2351 SER H    1 1 
        3  6357 1 1  58 SER HA   H  -5.938   0.275   8.427 1.00 . A A . 2351 SER HA   1 1 
        3  6358 1 1  58 SER HB2  H  -7.708  -1.621   6.920 1.00 . A A . 2351 SER HB2  1 1 
        3  6359 1 1  58 SER HB3  H  -6.400  -2.133   7.983 1.00 . A A . 2351 SER HB3  1 1 
        3  6360 1 1  58 SER HG   H  -7.649  -0.581   9.510 1.00 . A A . 2351 SER HG   1 1 
        3  6361 1 1  58 SER N    N  -7.383   0.984   7.154 1.00 . A A . 2351 SER N    1 1 
        3  6362 1 1  58 SER O    O  -4.160  -0.352   6.747 1.00 . A A . 2351 SER O    1 1 
        3  6363 1 1  58 SER OG   O  -7.997  -1.248   8.902 1.00 . A A . 2351 SER OG   1 1 
        3  6364 1 1  59 ILE C    C  -3.977   1.068   4.061 1.00 . A A . 2352 ILE C    1 1 
        3  6365 1 1  59 ILE CA   C  -4.831  -0.184   4.053 1.00 . A A . 2352 ILE CA   1 1 
        3  6366 1 1  59 ILE CB   C  -5.586  -0.274   2.706 1.00 . A A . 2352 ILE CB   1 1 
        3  6367 1 1  59 ILE CD1  C  -7.524  -1.481   1.575 1.00 . A A . 2352 ILE CD1  1 1 
        3  6368 1 1  59 ILE CG1  C  -6.497  -1.504   2.684 1.00 . A A . 2352 ILE CG1  1 1 
        3  6369 1 1  59 ILE CG2  C  -4.606  -0.321   1.541 1.00 . A A . 2352 ILE CG2  1 1 
        3  6370 1 1  59 ILE H    H  -6.728  -0.126   5.000 1.00 . A A . 2352 ILE H    1 1 
        3  6371 1 1  59 ILE HA   H  -4.172  -1.044   4.145 1.00 . A A . 2352 ILE HA   1 1 
        3  6372 1 1  59 ILE HB   H  -6.191   0.614   2.600 1.00 . A A . 2352 ILE HB   1 1 
        3  6373 1 1  59 ILE HD11 H  -8.157  -0.613   1.687 1.00 . A A . 2352 ILE HD11 1 1 
        3  6374 1 1  59 ILE HD12 H  -7.021  -1.438   0.619 1.00 . A A . 2352 ILE HD12 1 1 
        3  6375 1 1  59 ILE HD13 H  -8.128  -2.375   1.624 1.00 . A A . 2352 ILE HD13 1 1 
        3  6376 1 1  59 ILE HG12 H  -5.893  -2.386   2.548 1.00 . A A . 2352 ILE HG12 1 1 
        3  6377 1 1  59 ILE HG13 H  -7.024  -1.572   3.624 1.00 . A A . 2352 ILE HG13 1 1 
        3  6378 1 1  59 ILE HG21 H  -4.014   0.584   1.532 1.00 . A A . 2352 ILE HG21 1 1 
        3  6379 1 1  59 ILE HG22 H  -3.956  -1.176   1.651 1.00 . A A . 2352 ILE HG22 1 1 
        3  6380 1 1  59 ILE HG23 H  -5.153  -0.402   0.612 1.00 . A A . 2352 ILE HG23 1 1 
        3  6381 1 1  59 ILE N    N  -5.762  -0.165   5.180 1.00 . A A . 2352 ILE N    1 1 
        3  6382 1 1  59 ILE O    O  -2.758   0.980   4.098 1.00 . A A . 2352 ILE O    1 1 
        3  6383 1 1  60 ALA C    C  -2.908   3.648   5.147 1.00 . A A . 2353 ALA C    1 1 
        3  6384 1 1  60 ALA CA   C  -3.928   3.508   4.013 1.00 . A A . 2353 ALA CA   1 1 
        3  6385 1 1  60 ALA CB   C  -4.938   4.640   4.060 1.00 . A A . 2353 ALA CB   1 1 
        3  6386 1 1  60 ALA H    H  -5.609   2.221   4.100 1.00 . A A . 2353 ALA H    1 1 
        3  6387 1 1  60 ALA HA   H  -3.407   3.565   3.068 1.00 . A A . 2353 ALA HA   1 1 
        3  6388 1 1  60 ALA HB1  H  -5.678   4.495   3.287 1.00 . A A . 2353 ALA HB1  1 1 
        3  6389 1 1  60 ALA HB2  H  -5.425   4.649   5.025 1.00 . A A . 2353 ALA HB2  1 1 
        3  6390 1 1  60 ALA HB3  H  -4.434   5.581   3.904 1.00 . A A . 2353 ALA HB3  1 1 
        3  6391 1 1  60 ALA N    N  -4.624   2.226   4.064 1.00 . A A . 2353 ALA N    1 1 
        3  6392 1 1  60 ALA O    O  -1.799   4.140   4.942 1.00 . A A . 2353 ALA O    1 1 
        3  6393 1 1  61 ALA C    C  -1.252   2.270   7.361 1.00 . A A . 2354 ALA C    1 1 
        3  6394 1 1  61 ALA CA   C  -2.397   3.269   7.491 1.00 . A A . 2354 ALA CA   1 1 
        3  6395 1 1  61 ALA CB   C  -3.175   3.015   8.773 1.00 . A A . 2354 ALA CB   1 1 
        3  6396 1 1  61 ALA H    H  -4.191   2.835   6.448 1.00 . A A . 2354 ALA H    1 1 
        3  6397 1 1  61 ALA HA   H  -1.986   4.267   7.539 1.00 . A A . 2354 ALA HA   1 1 
        3  6398 1 1  61 ALA HB1  H  -3.977   3.733   8.857 1.00 . A A . 2354 ALA HB1  1 1 
        3  6399 1 1  61 ALA HB2  H  -3.586   2.016   8.752 1.00 . A A . 2354 ALA HB2  1 1 
        3  6400 1 1  61 ALA HB3  H  -2.513   3.114   9.622 1.00 . A A . 2354 ALA HB3  1 1 
        3  6401 1 1  61 ALA N    N  -3.285   3.206   6.338 1.00 . A A . 2354 ALA N    1 1 
        3  6402 1 1  61 ALA O    O  -0.084   2.623   7.542 1.00 . A A . 2354 ALA O    1 1 
        3  6403 1 1  62 ALA C    C   0.345   0.175   5.767 1.00 . A A . 2355 ALA C    1 1 
        3  6404 1 1  62 ALA CA   C  -0.604  -0.041   6.938 1.00 . A A . 2355 ALA CA   1 1 
        3  6405 1 1  62 ALA CB   C  -1.284  -1.396   6.815 1.00 . A A . 2355 ALA CB   1 1 
        3  6406 1 1  62 ALA H    H  -2.535   0.824   6.844 1.00 . A A . 2355 ALA H    1 1 
        3  6407 1 1  62 ALA HA   H  -0.032  -0.039   7.853 1.00 . A A . 2355 ALA HA   1 1 
        3  6408 1 1  62 ALA HB1  H  -1.834  -1.439   5.887 1.00 . A A . 2355 ALA HB1  1 1 
        3  6409 1 1  62 ALA HB2  H  -0.538  -2.176   6.827 1.00 . A A . 2355 ALA HB2  1 1 
        3  6410 1 1  62 ALA HB3  H  -1.962  -1.534   7.644 1.00 . A A . 2355 ALA HB3  1 1 
        3  6411 1 1  62 ALA N    N  -1.593   1.027   7.030 1.00 . A A . 2355 ALA N    1 1 
        3  6412 1 1  62 ALA O    O   1.532  -0.118   5.869 1.00 . A A . 2355 ALA O    1 1 
        3  6413 1 1  63 THR C    C   1.700   1.992   3.762 1.00 . A A . 2356 THR C    1 1 
        3  6414 1 1  63 THR CA   C   0.649   0.921   3.483 1.00 . A A . 2356 THR CA   1 1 
        3  6415 1 1  63 THR CB   C  -0.183   1.332   2.258 1.00 . A A . 2356 THR CB   1 1 
        3  6416 1 1  63 THR CG2  C  -0.882   0.125   1.660 1.00 . A A . 2356 THR CG2  1 1 
        3  6417 1 1  63 THR H    H  -1.136   0.898   4.625 1.00 . A A . 2356 THR H    1 1 
        3  6418 1 1  63 THR HA   H   1.137  -0.012   3.253 1.00 . A A . 2356 THR HA   1 1 
        3  6419 1 1  63 THR HB   H   0.485   1.742   1.514 1.00 . A A . 2356 THR HB   1 1 
        3  6420 1 1  63 THR HG1  H  -1.909   1.906   3.019 1.00 . A A . 2356 THR HG1  1 1 
        3  6421 1 1  63 THR HG21 H  -1.326  -0.462   2.451 1.00 . A A . 2356 THR HG21 1 1 
        3  6422 1 1  63 THR HG22 H  -0.162  -0.474   1.119 1.00 . A A . 2356 THR HG22 1 1 
        3  6423 1 1  63 THR HG23 H  -1.654   0.459   0.986 1.00 . A A . 2356 THR HG23 1 1 
        3  6424 1 1  63 THR N    N  -0.176   0.684   4.657 1.00 . A A . 2356 THR N    1 1 
        3  6425 1 1  63 THR O    O   2.856   1.873   3.344 1.00 . A A . 2356 THR O    1 1 
        3  6426 1 1  63 THR OG1  O  -1.140   2.330   2.619 1.00 . A A . 2356 THR OG1  1 1 
        3  6427 1 1  64 SER C    C   3.298   3.531   5.781 1.00 . A A . 2357 SER C    1 1 
        3  6428 1 1  64 SER CA   C   2.199   4.096   4.885 1.00 . A A . 2357 SER CA   1 1 
        3  6429 1 1  64 SER CB   C   1.429   5.202   5.615 1.00 . A A . 2357 SER CB   1 1 
        3  6430 1 1  64 SER H    H   0.342   3.093   4.733 1.00 . A A . 2357 SER H    1 1 
        3  6431 1 1  64 SER HA   H   2.649   4.507   3.994 1.00 . A A . 2357 SER HA   1 1 
        3  6432 1 1  64 SER HB2  H   0.655   5.586   4.968 1.00 . A A . 2357 SER HB2  1 1 
        3  6433 1 1  64 SER HB3  H   0.979   4.793   6.508 1.00 . A A . 2357 SER HB3  1 1 
        3  6434 1 1  64 SER HG   H   2.042   7.058   5.487 1.00 . A A . 2357 SER HG   1 1 
        3  6435 1 1  64 SER N    N   1.289   3.034   4.480 1.00 . A A . 2357 SER N    1 1 
        3  6436 1 1  64 SER O    O   4.479   3.828   5.600 1.00 . A A . 2357 SER O    1 1 
        3  6437 1 1  64 SER OG   O   2.284   6.270   5.982 1.00 . A A . 2357 SER OG   1 1 
        3  6438 1 1  65 ALA C    C   4.774   1.117   6.829 1.00 . A A . 2358 ALA C    1 1 
        3  6439 1 1  65 ALA CA   C   3.856   2.044   7.621 1.00 . A A . 2358 ALA CA   1 1 
        3  6440 1 1  65 ALA CB   C   3.127   1.269   8.710 1.00 . A A . 2358 ALA CB   1 1 
        3  6441 1 1  65 ALA H    H   1.944   2.512   6.843 1.00 . A A . 2358 ALA H    1 1 
        3  6442 1 1  65 ALA HA   H   4.453   2.812   8.092 1.00 . A A . 2358 ALA HA   1 1 
        3  6443 1 1  65 ALA HB1  H   2.492   1.941   9.268 1.00 . A A . 2358 ALA HB1  1 1 
        3  6444 1 1  65 ALA HB2  H   2.523   0.495   8.258 1.00 . A A . 2358 ALA HB2  1 1 
        3  6445 1 1  65 ALA HB3  H   3.848   0.819   9.376 1.00 . A A . 2358 ALA HB3  1 1 
        3  6446 1 1  65 ALA N    N   2.902   2.694   6.734 1.00 . A A . 2358 ALA N    1 1 
        3  6447 1 1  65 ALA O    O   5.955   0.984   7.140 1.00 . A A . 2358 ALA O    1 1 
        3  6448 1 1  66 LEU C    C   6.128   0.249   4.252 1.00 . A A . 2359 LEU C    1 1 
        3  6449 1 1  66 LEU CA   C   4.961  -0.435   4.958 1.00 . A A . 2359 LEU CA   1 1 
        3  6450 1 1  66 LEU CB   C   4.033  -1.080   3.922 1.00 . A A . 2359 LEU CB   1 1 
        3  6451 1 1  66 LEU CD1  C   5.295  -3.235   3.777 1.00 . A A . 2359 LEU CD1  1 1 
        3  6452 1 1  66 LEU CD2  C   3.727  -2.596   1.958 1.00 . A A . 2359 LEU CD2  1 1 
        3  6453 1 1  66 LEU CG   C   4.710  -2.081   2.988 1.00 . A A . 2359 LEU CG   1 1 
        3  6454 1 1  66 LEU H    H   3.274   0.672   5.588 1.00 . A A . 2359 LEU H    1 1 
        3  6455 1 1  66 LEU HA   H   5.352  -1.207   5.602 1.00 . A A . 2359 LEU HA   1 1 
        3  6456 1 1  66 LEU HB2  H   3.240  -1.591   4.450 1.00 . A A . 2359 LEU HB2  1 1 
        3  6457 1 1  66 LEU HB3  H   3.593  -0.298   3.316 1.00 . A A . 2359 LEU HB3  1 1 
        3  6458 1 1  66 LEU HD11 H   4.507  -3.739   4.317 1.00 . A A . 2359 LEU HD11 1 1 
        3  6459 1 1  66 LEU HD12 H   5.767  -3.932   3.100 1.00 . A A . 2359 LEU HD12 1 1 
        3  6460 1 1  66 LEU HD13 H   6.028  -2.861   4.475 1.00 . A A . 2359 LEU HD13 1 1 
        3  6461 1 1  66 LEU HD21 H   4.225  -3.298   1.306 1.00 . A A . 2359 LEU HD21 1 1 
        3  6462 1 1  66 LEU HD22 H   2.907  -3.089   2.459 1.00 . A A . 2359 LEU HD22 1 1 
        3  6463 1 1  66 LEU HD23 H   3.349  -1.769   1.376 1.00 . A A . 2359 LEU HD23 1 1 
        3  6464 1 1  66 LEU HG   H   5.516  -1.589   2.465 1.00 . A A . 2359 LEU HG   1 1 
        3  6465 1 1  66 LEU N    N   4.219   0.500   5.793 1.00 . A A . 2359 LEU N    1 1 
        3  6466 1 1  66 LEU O    O   7.265  -0.213   4.334 1.00 . A A . 2359 LEU O    1 1 
        3  6467 1 1  67 VAL C    C   7.949   2.628   3.734 1.00 . A A . 2360 VAL C    1 1 
        3  6468 1 1  67 VAL CA   C   6.875   2.052   2.804 1.00 . A A . 2360 VAL CA   1 1 
        3  6469 1 1  67 VAL CB   C   6.266   3.168   1.918 1.00 . A A . 2360 VAL CB   1 1 
        3  6470 1 1  67 VAL CG1  C   5.662   4.281   2.760 1.00 . A A . 2360 VAL CG1  1 1 
        3  6471 1 1  67 VAL CG2  C   7.303   3.721   0.952 1.00 . A A . 2360 VAL CG2  1 1 
        3  6472 1 1  67 VAL H    H   4.927   1.701   3.574 1.00 . A A . 2360 VAL H    1 1 
        3  6473 1 1  67 VAL HA   H   7.343   1.327   2.153 1.00 . A A . 2360 VAL HA   1 1 
        3  6474 1 1  67 VAL HB   H   5.469   2.733   1.335 1.00 . A A . 2360 VAL HB   1 1 
        3  6475 1 1  67 VAL HG11 H   4.861   3.882   3.364 1.00 . A A . 2360 VAL HG11 1 1 
        3  6476 1 1  67 VAL HG12 H   6.423   4.698   3.403 1.00 . A A . 2360 VAL HG12 1 1 
        3  6477 1 1  67 VAL HG13 H   5.276   5.054   2.113 1.00 . A A . 2360 VAL HG13 1 1 
        3  6478 1 1  67 VAL HG21 H   8.137   4.121   1.509 1.00 . A A . 2360 VAL HG21 1 1 
        3  6479 1 1  67 VAL HG22 H   7.649   2.928   0.306 1.00 . A A . 2360 VAL HG22 1 1 
        3  6480 1 1  67 VAL HG23 H   6.859   4.504   0.355 1.00 . A A . 2360 VAL HG23 1 1 
        3  6481 1 1  67 VAL N    N   5.847   1.352   3.568 1.00 . A A . 2360 VAL N    1 1 
        3  6482 1 1  67 VAL O    O   9.123   2.720   3.368 1.00 . A A . 2360 VAL O    1 1 
        3  6483 1 1  68 LYS C    C   9.312   2.365   6.535 1.00 . A A . 2361 LYS C    1 1 
        3  6484 1 1  68 LYS CA   C   8.487   3.500   5.936 1.00 . A A . 2361 LYS CA   1 1 
        3  6485 1 1  68 LYS CB   C   7.738   4.266   7.026 1.00 . A A . 2361 LYS CB   1 1 
        3  6486 1 1  68 LYS CD   C   6.188   6.176   7.566 1.00 . A A . 2361 LYS CD   1 1 
        3  6487 1 1  68 LYS CE   C   5.460   7.384   6.998 1.00 . A A . 2361 LYS CE   1 1 
        3  6488 1 1  68 LYS CG   C   7.020   5.493   6.494 1.00 . A A . 2361 LYS CG   1 1 
        3  6489 1 1  68 LYS H    H   6.601   2.897   5.187 1.00 . A A . 2361 LYS H    1 1 
        3  6490 1 1  68 LYS HA   H   9.155   4.180   5.427 1.00 . A A . 2361 LYS HA   1 1 
        3  6491 1 1  68 LYS HB2  H   7.008   3.610   7.478 1.00 . A A . 2361 LYS HB2  1 1 
        3  6492 1 1  68 LYS HB3  H   8.443   4.584   7.780 1.00 . A A . 2361 LYS HB3  1 1 
        3  6493 1 1  68 LYS HD2  H   5.463   5.473   7.949 1.00 . A A . 2361 LYS HD2  1 1 
        3  6494 1 1  68 LYS HD3  H   6.840   6.499   8.364 1.00 . A A . 2361 LYS HD3  1 1 
        3  6495 1 1  68 LYS HE2  H   6.191   8.084   6.623 1.00 . A A . 2361 LYS HE2  1 1 
        3  6496 1 1  68 LYS HE3  H   4.829   7.056   6.185 1.00 . A A . 2361 LYS HE3  1 1 
        3  6497 1 1  68 LYS HG2  H   7.753   6.193   6.124 1.00 . A A . 2361 LYS HG2  1 1 
        3  6498 1 1  68 LYS HG3  H   6.369   5.192   5.686 1.00 . A A . 2361 LYS HG3  1 1 
        3  6499 1 1  68 LYS HZ1  H   5.210   8.394   8.808 1.00 . A A . 2361 LYS HZ1  1 1 
        3  6500 1 1  68 LYS HZ2  H   3.893   7.414   8.380 1.00 . A A . 2361 LYS HZ2  1 1 
        3  6501 1 1  68 LYS HZ3  H   4.146   8.893   7.583 1.00 . A A . 2361 LYS HZ3  1 1 
        3  6502 1 1  68 LYS N    N   7.550   2.983   4.949 1.00 . A A . 2361 LYS N    1 1 
        3  6503 1 1  68 LYS NZ   N   4.622   8.067   8.014 1.00 . A A . 2361 LYS NZ   1 1 
        3  6504 1 1  68 LYS O    O  10.506   2.524   6.798 1.00 . A A . 2361 LYS O    1 1 
        3  6505 1 1  69 ALA C    C  10.387  -0.446   6.190 1.00 . A A . 2362 ALA C    1 1 
        3  6506 1 1  69 ALA CA   C   9.365   0.028   7.215 1.00 . A A . 2362 ALA CA   1 1 
        3  6507 1 1  69 ALA CB   C   8.374  -1.083   7.531 1.00 . A A . 2362 ALA CB   1 1 
        3  6508 1 1  69 ALA H    H   7.706   1.166   6.552 1.00 . A A . 2362 ALA H    1 1 
        3  6509 1 1  69 ALA HA   H   9.880   0.292   8.128 1.00 . A A . 2362 ALA HA   1 1 
        3  6510 1 1  69 ALA HB1  H   7.875  -1.389   6.624 1.00 . A A . 2362 ALA HB1  1 1 
        3  6511 1 1  69 ALA HB2  H   8.900  -1.926   7.954 1.00 . A A . 2362 ALA HB2  1 1 
        3  6512 1 1  69 ALA HB3  H   7.642  -0.723   8.240 1.00 . A A . 2362 ALA HB3  1 1 
        3  6513 1 1  69 ALA N    N   8.673   1.216   6.730 1.00 . A A . 2362 ALA N    1 1 
        3  6514 1 1  69 ALA O    O  11.488  -0.854   6.548 1.00 . A A . 2362 ALA O    1 1 
        3  6515 1 1  70 ALA C    C  12.147   0.171   3.825 1.00 . A A . 2363 ALA C    1 1 
        3  6516 1 1  70 ALA CA   C  10.919  -0.733   3.828 1.00 . A A . 2363 ALA CA   1 1 
        3  6517 1 1  70 ALA CB   C  10.196  -0.652   2.491 1.00 . A A . 2363 ALA CB   1 1 
        3  6518 1 1  70 ALA H    H   9.102  -0.078   4.701 1.00 . A A . 2363 ALA H    1 1 
        3  6519 1 1  70 ALA HA   H  11.236  -1.755   3.981 1.00 . A A . 2363 ALA HA   1 1 
        3  6520 1 1  70 ALA HB1  H  10.864  -0.960   1.700 1.00 . A A . 2363 ALA HB1  1 1 
        3  6521 1 1  70 ALA HB2  H   9.334  -1.303   2.507 1.00 . A A . 2363 ALA HB2  1 1 
        3  6522 1 1  70 ALA HB3  H   9.875   0.364   2.316 1.00 . A A . 2363 ALA HB3  1 1 
        3  6523 1 1  70 ALA N    N  10.016  -0.372   4.916 1.00 . A A . 2363 ALA N    1 1 
        3  6524 1 1  70 ALA O    O  13.265  -0.280   3.575 1.00 . A A . 2363 ALA O    1 1 
        3  6525 1 1  71 SER C    C  13.972   2.041   5.336 1.00 . A A . 2364 SER C    1 1 
        3  6526 1 1  71 SER CA   C  13.020   2.408   4.198 1.00 . A A . 2364 SER CA   1 1 
        3  6527 1 1  71 SER CB   C  12.456   3.820   4.396 1.00 . A A . 2364 SER CB   1 1 
        3  6528 1 1  71 SER H    H  11.013   1.749   4.285 1.00 . A A . 2364 SER H    1 1 
        3  6529 1 1  71 SER HA   H  13.561   2.372   3.266 1.00 . A A . 2364 SER HA   1 1 
        3  6530 1 1  71 SER HB2  H  11.708   4.014   3.642 1.00 . A A . 2364 SER HB2  1 1 
        3  6531 1 1  71 SER HB3  H  12.005   3.892   5.375 1.00 . A A . 2364 SER HB3  1 1 
        3  6532 1 1  71 SER HG   H  13.792   4.829   3.382 1.00 . A A . 2364 SER HG   1 1 
        3  6533 1 1  71 SER N    N  11.931   1.446   4.122 1.00 . A A . 2364 SER N    1 1 
        3  6534 1 1  71 SER O    O  15.194   2.125   5.195 1.00 . A A . 2364 SER O    1 1 
        3  6535 1 1  71 SER OG   O  13.472   4.800   4.289 1.00 . A A . 2364 SER OG   1 1 
        3  6536 1 1  72 ALA C    C  14.902  -0.140   7.283 1.00 . A A . 2365 ALA C    1 1 
        3  6537 1 1  72 ALA CA   C  14.198   1.176   7.597 1.00 . A A . 2365 ALA CA   1 1 
        3  6538 1 1  72 ALA CB   C  13.320   1.037   8.831 1.00 . A A . 2365 ALA CB   1 1 
        3  6539 1 1  72 ALA H    H  12.427   1.587   6.519 1.00 . A A . 2365 ALA H    1 1 
        3  6540 1 1  72 ALA HA   H  14.941   1.934   7.792 1.00 . A A . 2365 ALA HA   1 1 
        3  6541 1 1  72 ALA HB1  H  13.931   0.760   9.678 1.00 . A A . 2365 ALA HB1  1 1 
        3  6542 1 1  72 ALA HB2  H  12.829   1.978   9.032 1.00 . A A . 2365 ALA HB2  1 1 
        3  6543 1 1  72 ALA HB3  H  12.577   0.272   8.658 1.00 . A A . 2365 ALA HB3  1 1 
        3  6544 1 1  72 ALA N    N  13.405   1.612   6.458 1.00 . A A . 2365 ALA N    1 1 
        3  6545 1 1  72 ALA O    O  16.039  -0.366   7.704 1.00 . A A . 2365 ALA O    1 1 
        3  6546 1 1  73 ALA C    C  16.053  -2.074   5.323 1.00 . A A . 2366 ALA C    1 1 
        3  6547 1 1  73 ALA CA   C  14.771  -2.280   6.110 1.00 . A A . 2366 ALA CA   1 1 
        3  6548 1 1  73 ALA CB   C  13.758  -3.046   5.280 1.00 . A A . 2366 ALA CB   1 1 
        3  6549 1 1  73 ALA H    H  13.302  -0.768   6.261 1.00 . A A . 2366 ALA H    1 1 
        3  6550 1 1  73 ALA HA   H  14.986  -2.860   6.992 1.00 . A A . 2366 ALA HA   1 1 
        3  6551 1 1  73 ALA HB1  H  13.526  -2.485   4.386 1.00 . A A . 2366 ALA HB1  1 1 
        3  6552 1 1  73 ALA HB2  H  14.170  -4.005   5.007 1.00 . A A . 2366 ALA HB2  1 1 
        3  6553 1 1  73 ALA HB3  H  12.860  -3.191   5.860 1.00 . A A . 2366 ALA HB3  1 1 
        3  6554 1 1  73 ALA N    N  14.217  -0.999   6.531 1.00 . A A . 2366 ALA N    1 1 
        3  6555 1 1  73 ALA O    O  17.046  -2.769   5.545 1.00 . A A . 2366 ALA O    1 1 
        3  6556 1 1  74 GLN C    C  18.358  -0.386   4.564 1.00 . A A . 2367 GLN C    1 1 
        3  6557 1 1  74 GLN CA   C  17.208  -0.754   3.640 1.00 . A A . 2367 GLN CA   1 1 
        3  6558 1 1  74 GLN CB   C  16.928   0.423   2.706 1.00 . A A . 2367 GLN CB   1 1 
        3  6559 1 1  74 GLN CD   C  15.859   1.262   0.590 1.00 . A A . 2367 GLN CD   1 1 
        3  6560 1 1  74 GLN CG   C  15.955   0.119   1.582 1.00 . A A . 2367 GLN CG   1 1 
        3  6561 1 1  74 GLN H    H  15.185  -0.624   4.250 1.00 . A A . 2367 GLN H    1 1 
        3  6562 1 1  74 GLN HA   H  17.491  -1.613   3.051 1.00 . A A . 2367 GLN HA   1 1 
        3  6563 1 1  74 GLN HB2  H  16.524   1.237   3.288 1.00 . A A . 2367 GLN HB2  1 1 
        3  6564 1 1  74 GLN HB3  H  17.862   0.742   2.266 1.00 . A A . 2367 GLN HB3  1 1 
        3  6565 1 1  74 GLN HE21 H  17.742   1.768   0.956 1.00 . A A . 2367 GLN HE21 1 1 
        3  6566 1 1  74 GLN HE22 H  16.914   2.746  -0.201 1.00 . A A . 2367 GLN HE22 1 1 
        3  6567 1 1  74 GLN HG2  H  16.289  -0.766   1.060 1.00 . A A . 2367 GLN HG2  1 1 
        3  6568 1 1  74 GLN HG3  H  14.977  -0.057   2.004 1.00 . A A . 2367 GLN HG3  1 1 
        3  6569 1 1  74 GLN N    N  16.026  -1.107   4.411 1.00 . A A . 2367 GLN N    1 1 
        3  6570 1 1  74 GLN NE2  N  16.949   1.999   0.432 1.00 . A A . 2367 GLN NE2  1 1 
        3  6571 1 1  74 GLN O    O  19.471  -0.864   4.392 1.00 . A A . 2367 GLN O    1 1 
        3  6572 1 1  74 GLN OE1  O  14.825   1.483  -0.028 1.00 . A A . 2367 GLN OE1  1 1 
        3  6573 1 1  75 ARG C    C  19.779  -0.181   7.217 1.00 . A A . 2368 ARG C    1 1 
        3  6574 1 1  75 ARG CA   C  19.097   0.955   6.456 1.00 . A A . 2368 ARG CA   1 1 
        3  6575 1 1  75 ARG CB   C  18.502   1.968   7.433 1.00 . A A . 2368 ARG CB   1 1 
        3  6576 1 1  75 ARG CD   C  18.935   3.719   9.180 1.00 . A A . 2368 ARG CD   1 1 
        3  6577 1 1  75 ARG CG   C  19.534   2.595   8.354 1.00 . A A . 2368 ARG CG   1 1 
        3  6578 1 1  75 ARG CZ   C  19.888   5.598  10.463 1.00 . A A . 2368 ARG CZ   1 1 
        3  6579 1 1  75 ARG H    H  17.144   0.736   5.677 1.00 . A A . 2368 ARG H    1 1 
        3  6580 1 1  75 ARG HA   H  19.841   1.455   5.854 1.00 . A A . 2368 ARG HA   1 1 
        3  6581 1 1  75 ARG HB2  H  18.023   2.755   6.871 1.00 . A A . 2368 ARG HB2  1 1 
        3  6582 1 1  75 ARG HB3  H  17.761   1.470   8.043 1.00 . A A . 2368 ARG HB3  1 1 
        3  6583 1 1  75 ARG HD2  H  18.552   4.476   8.510 1.00 . A A . 2368 ARG HD2  1 1 
        3  6584 1 1  75 ARG HD3  H  18.126   3.321   9.774 1.00 . A A . 2368 ARG HD3  1 1 
        3  6585 1 1  75 ARG HE   H  20.649   3.741  10.404 1.00 . A A . 2368 ARG HE   1 1 
        3  6586 1 1  75 ARG HG2  H  19.916   1.836   9.021 1.00 . A A . 2368 ARG HG2  1 1 
        3  6587 1 1  75 ARG HG3  H  20.342   2.992   7.755 1.00 . A A . 2368 ARG HG3  1 1 
        3  6588 1 1  75 ARG HH11 H  18.284   6.090   9.314 1.00 . A A . 2368 ARG HH11 1 1 
        3  6589 1 1  75 ARG HH12 H  18.929   7.376  10.293 1.00 . A A . 2368 ARG HH12 1 1 
        3  6590 1 1  75 ARG HH21 H  21.509   5.443  11.673 1.00 . A A . 2368 ARG HH21 1 1 
        3  6591 1 1  75 ARG HH22 H  20.768   7.018  11.617 1.00 . A A . 2368 ARG HH22 1 1 
        3  6592 1 1  75 ARG N    N  18.071   0.451   5.551 1.00 . A A . 2368 ARG N    1 1 
        3  6593 1 1  75 ARG NE   N  19.923   4.327  10.068 1.00 . A A . 2368 ARG NE   1 1 
        3  6594 1 1  75 ARG NH1  N  18.963   6.420   9.984 1.00 . A A . 2368 ARG NH1  1 1 
        3  6595 1 1  75 ARG NH2  N  20.793   6.054  11.318 1.00 . A A . 2368 ARG NH2  1 1 
        3  6596 1 1  75 ARG O    O  21.007  -0.227   7.291 1.00 . A A . 2368 ARG O    1 1 
        3  6597 1 1  76 GLU C    C  20.363  -3.109   7.521 1.00 . A A . 2369 GLU C    1 1 
        3  6598 1 1  76 GLU CA   C  19.555  -2.247   8.481 1.00 . A A . 2369 GLU CA   1 1 
        3  6599 1 1  76 GLU CB   C  18.461  -3.103   9.126 1.00 . A A . 2369 GLU CB   1 1 
        3  6600 1 1  76 GLU CD   C  16.795  -3.294  11.006 1.00 . A A . 2369 GLU CD   1 1 
        3  6601 1 1  76 GLU CG   C  17.578  -2.357  10.109 1.00 . A A . 2369 GLU CG   1 1 
        3  6602 1 1  76 GLU H    H  18.014  -1.008   7.700 1.00 . A A . 2369 GLU H    1 1 
        3  6603 1 1  76 GLU HA   H  20.211  -1.870   9.252 1.00 . A A . 2369 GLU HA   1 1 
        3  6604 1 1  76 GLU HB2  H  17.829  -3.502   8.345 1.00 . A A . 2369 GLU HB2  1 1 
        3  6605 1 1  76 GLU HB3  H  18.929  -3.925   9.649 1.00 . A A . 2369 GLU HB3  1 1 
        3  6606 1 1  76 GLU HG2  H  18.202  -1.727  10.726 1.00 . A A . 2369 GLU HG2  1 1 
        3  6607 1 1  76 GLU HG3  H  16.883  -1.743   9.555 1.00 . A A . 2369 GLU HG3  1 1 
        3  6608 1 1  76 GLU N    N  18.990  -1.100   7.771 1.00 . A A . 2369 GLU N    1 1 
        3  6609 1 1  76 GLU O    O  21.441  -3.597   7.856 1.00 . A A . 2369 GLU O    1 1 
        3  6610 1 1  76 GLU OE1  O  16.218  -4.281  10.500 1.00 . A A . 2369 GLU OE1  1 1 
        3  6611 1 1  76 GLU OE2  O  16.778  -3.066  12.232 1.00 . A A . 2369 GLU OE2  1 1 
        3  6612 1 1  77 LEU C    C  21.770  -3.439   4.823 1.00 . A A . 2370 LEU C    1 1 
        3  6613 1 1  77 LEU CA   C  20.463  -4.081   5.293 1.00 . A A . 2370 LEU CA   1 1 
        3  6614 1 1  77 LEU CB   C  19.487  -4.239   4.131 1.00 . A A . 2370 LEU CB   1 1 
        3  6615 1 1  77 LEU CD1  C  19.621  -6.739   4.124 1.00 . A A . 2370 LEU CD1  1 1 
        3  6616 1 1  77 LEU CD2  C  18.594  -5.519   2.203 1.00 . A A . 2370 LEU CD2  1 1 
        3  6617 1 1  77 LEU CG   C  19.672  -5.481   3.270 1.00 . A A . 2370 LEU CG   1 1 
        3  6618 1 1  77 LEU H    H  18.983  -2.820   6.114 1.00 . A A . 2370 LEU H    1 1 
        3  6619 1 1  77 LEU HA   H  20.676  -5.052   5.715 1.00 . A A . 2370 LEU HA   1 1 
        3  6620 1 1  77 LEU HB2  H  18.485  -4.257   4.535 1.00 . A A . 2370 LEU HB2  1 1 
        3  6621 1 1  77 LEU HB3  H  19.580  -3.372   3.495 1.00 . A A . 2370 LEU HB3  1 1 
        3  6622 1 1  77 LEU HD11 H  18.660  -6.804   4.612 1.00 . A A . 2370 LEU HD11 1 1 
        3  6623 1 1  77 LEU HD12 H  19.766  -7.607   3.497 1.00 . A A . 2370 LEU HD12 1 1 
        3  6624 1 1  77 LEU HD13 H  20.401  -6.700   4.870 1.00 . A A . 2370 LEU HD13 1 1 
        3  6625 1 1  77 LEU HD21 H  18.722  -6.401   1.594 1.00 . A A . 2370 LEU HD21 1 1 
        3  6626 1 1  77 LEU HD22 H  17.623  -5.544   2.675 1.00 . A A . 2370 LEU HD22 1 1 
        3  6627 1 1  77 LEU HD23 H  18.670  -4.639   1.583 1.00 . A A . 2370 LEU HD23 1 1 
        3  6628 1 1  77 LEU HG   H  20.634  -5.440   2.781 1.00 . A A . 2370 LEU HG   1 1 
        3  6629 1 1  77 LEU N    N  19.836  -3.266   6.319 1.00 . A A . 2370 LEU N    1 1 
        3  6630 1 1  77 LEU O    O  22.737  -4.130   4.490 1.00 . A A . 2370 LEU O    1 1 
        3  6631 1 1  78 VAL C    C  23.999  -1.481   5.625 1.00 . A A . 2371 VAL C    1 1 
        3  6632 1 1  78 VAL CA   C  22.989  -1.349   4.492 1.00 . A A . 2371 VAL CA   1 1 
        3  6633 1 1  78 VAL CB   C  22.667   0.147   4.249 1.00 . A A . 2371 VAL CB   1 1 
        3  6634 1 1  78 VAL CG1  C  23.939   0.976   4.155 1.00 . A A . 2371 VAL CG1  1 1 
        3  6635 1 1  78 VAL CG2  C  21.839   0.316   2.983 1.00 . A A . 2371 VAL CG2  1 1 
        3  6636 1 1  78 VAL H    H  20.952  -1.623   4.997 1.00 . A A . 2371 VAL H    1 1 
        3  6637 1 1  78 VAL HA   H  23.419  -1.758   3.589 1.00 . A A . 2371 VAL HA   1 1 
        3  6638 1 1  78 VAL HB   H  22.087   0.512   5.084 1.00 . A A . 2371 VAL HB   1 1 
        3  6639 1 1  78 VAL HG11 H  24.537   0.625   3.327 1.00 . A A . 2371 VAL HG11 1 1 
        3  6640 1 1  78 VAL HG12 H  23.681   2.014   3.999 1.00 . A A . 2371 VAL HG12 1 1 
        3  6641 1 1  78 VAL HG13 H  24.500   0.877   5.072 1.00 . A A . 2371 VAL HG13 1 1 
        3  6642 1 1  78 VAL HG21 H  20.916  -0.236   3.081 1.00 . A A . 2371 VAL HG21 1 1 
        3  6643 1 1  78 VAL HG22 H  21.619   1.362   2.832 1.00 . A A . 2371 VAL HG22 1 1 
        3  6644 1 1  78 VAL HG23 H  22.395  -0.061   2.136 1.00 . A A . 2371 VAL HG23 1 1 
        3  6645 1 1  78 VAL N    N  21.786  -2.109   4.804 1.00 . A A . 2371 VAL N    1 1 
        3  6646 1 1  78 VAL O    O  25.190  -1.674   5.386 1.00 . A A . 2371 VAL O    1 1 
        3  6647 1 1  79 ALA C    C  25.019  -2.926   8.045 1.00 . A A . 2372 ALA C    1 1 
        3  6648 1 1  79 ALA CA   C  24.354  -1.553   8.034 1.00 . A A . 2372 ALA CA   1 1 
        3  6649 1 1  79 ALA CB   C  23.544  -1.345   9.305 1.00 . A A . 2372 ALA CB   1 1 
        3  6650 1 1  79 ALA H    H  22.555  -1.209   6.983 1.00 . A A . 2372 ALA H    1 1 
        3  6651 1 1  79 ALA HA   H  25.119  -0.793   7.992 1.00 . A A . 2372 ALA HA   1 1 
        3  6652 1 1  79 ALA HB1  H  24.199  -1.401  10.162 1.00 . A A . 2372 ALA HB1  1 1 
        3  6653 1 1  79 ALA HB2  H  23.071  -0.373   9.276 1.00 . A A . 2372 ALA HB2  1 1 
        3  6654 1 1  79 ALA HB3  H  22.788  -2.112   9.380 1.00 . A A . 2372 ALA HB3  1 1 
        3  6655 1 1  79 ALA N    N  23.511  -1.396   6.859 1.00 . A A . 2372 ALA N    1 1 
        3  6656 1 1  79 ALA O    O  26.186  -3.061   8.414 1.00 . A A . 2372 ALA O    1 1 
        3  6657 1 1  80 GLN C    C  25.753  -5.415   6.338 1.00 . A A . 2373 GLN C    1 1 
        3  6658 1 1  80 GLN CA   C  24.801  -5.292   7.523 1.00 . A A . 2373 GLN CA   1 1 
        3  6659 1 1  80 GLN CB   C  23.668  -6.310   7.368 1.00 . A A . 2373 GLN CB   1 1 
        3  6660 1 1  80 GLN CD   C  21.706  -7.492   8.416 1.00 . A A . 2373 GLN CD   1 1 
        3  6661 1 1  80 GLN CG   C  22.762  -6.418   8.581 1.00 . A A . 2373 GLN CG   1 1 
        3  6662 1 1  80 GLN H    H  23.327  -3.777   7.400 1.00 . A A . 2373 GLN H    1 1 
        3  6663 1 1  80 GLN HA   H  25.343  -5.507   8.431 1.00 . A A . 2373 GLN HA   1 1 
        3  6664 1 1  80 GLN HB2  H  23.062  -6.025   6.520 1.00 . A A . 2373 GLN HB2  1 1 
        3  6665 1 1  80 GLN HB3  H  24.098  -7.283   7.180 1.00 . A A . 2373 GLN HB3  1 1 
        3  6666 1 1  80 GLN HE21 H  22.953  -8.851   9.157 1.00 . A A . 2373 GLN HE21 1 1 
        3  6667 1 1  80 GLN HE22 H  21.381  -9.427   8.717 1.00 . A A . 2373 GLN HE22 1 1 
        3  6668 1 1  80 GLN HG2  H  23.363  -6.653   9.445 1.00 . A A . 2373 GLN HG2  1 1 
        3  6669 1 1  80 GLN HG3  H  22.267  -5.470   8.733 1.00 . A A . 2373 GLN HG3  1 1 
        3  6670 1 1  80 GLN N    N  24.269  -3.941   7.628 1.00 . A A . 2373 GLN N    1 1 
        3  6671 1 1  80 GLN NE2  N  22.045  -8.713   8.798 1.00 . A A . 2373 GLN NE2  1 1 
        3  6672 1 1  80 GLN O    O  26.617  -6.289   6.318 1.00 . A A . 2373 GLN O    1 1 
        3  6673 1 1  80 GLN OE1  O  20.603  -7.235   7.930 1.00 . A A . 2373 GLN OE1  1 1 
        3  6674 1 1  81 GLY C    C  25.988  -5.727   3.261 1.00 . A A . 2374 GLY C    1 1 
        3  6675 1 1  81 GLY CA   C  26.409  -4.584   4.162 1.00 . A A . 2374 GLY CA   1 1 
        3  6676 1 1  81 GLY H    H  24.941  -3.807   5.472 1.00 . A A . 2374 GLY H    1 1 
        3  6677 1 1  81 GLY HA2  H  26.307  -3.651   3.621 1.00 . A A . 2374 GLY HA2  1 1 
        3  6678 1 1  81 GLY HA3  H  27.445  -4.718   4.439 1.00 . A A . 2374 GLY HA3  1 1 
        3  6679 1 1  81 GLY N    N  25.602  -4.522   5.367 1.00 . A A . 2374 GLY N    1 1 
        3  6680 1 1  81 GLY O    O  26.800  -6.282   2.520 1.00 . A A . 2374 GLY O    1 1 
        3  6681 1 1  82 LYS C    C  23.866  -6.686   1.117 1.00 . A A . 2375 LYS C    1 1 
        3  6682 1 1  82 LYS CA   C  24.168  -7.171   2.531 1.00 . A A . 2375 LYS CA   1 1 
        3  6683 1 1  82 LYS CB   C  22.898  -7.713   3.189 1.00 . A A . 2375 LYS CB   1 1 
        3  6684 1 1  82 LYS CD   C  23.326 -10.161   2.812 1.00 . A A . 2375 LYS CD   1 1 
        3  6685 1 1  82 LYS CE   C  22.770 -11.461   2.258 1.00 . A A . 2375 LYS CE   1 1 
        3  6686 1 1  82 LYS CG   C  22.376  -9.000   2.569 1.00 . A A . 2375 LYS CG   1 1 
        3  6687 1 1  82 LYS H    H  24.112  -5.585   3.934 1.00 . A A . 2375 LYS H    1 1 
        3  6688 1 1  82 LYS HA   H  24.910  -7.954   2.485 1.00 . A A . 2375 LYS HA   1 1 
        3  6689 1 1  82 LYS HB2  H  23.102  -7.902   4.233 1.00 . A A . 2375 LYS HB2  1 1 
        3  6690 1 1  82 LYS HB3  H  22.122  -6.964   3.115 1.00 . A A . 2375 LYS HB3  1 1 
        3  6691 1 1  82 LYS HD2  H  24.269  -9.950   2.328 1.00 . A A . 2375 LYS HD2  1 1 
        3  6692 1 1  82 LYS HD3  H  23.481 -10.270   3.875 1.00 . A A . 2375 LYS HD3  1 1 
        3  6693 1 1  82 LYS HE2  H  23.413 -12.273   2.561 1.00 . A A . 2375 LYS HE2  1 1 
        3  6694 1 1  82 LYS HE3  H  21.780 -11.616   2.666 1.00 . A A . 2375 LYS HE3  1 1 
        3  6695 1 1  82 LYS HG2  H  21.417  -9.237   3.007 1.00 . A A . 2375 LYS HG2  1 1 
        3  6696 1 1  82 LYS HG3  H  22.262  -8.855   1.505 1.00 . A A . 2375 LYS HG3  1 1 
        3  6697 1 1  82 LYS HZ1  H  22.213 -12.311   0.430 1.00 . A A . 2375 LYS HZ1  1 1 
        3  6698 1 1  82 LYS HZ2  H  23.638 -11.399   0.358 1.00 . A A . 2375 LYS HZ2  1 1 
        3  6699 1 1  82 LYS HZ3  H  22.137 -10.615   0.450 1.00 . A A . 2375 LYS HZ3  1 1 
        3  6700 1 1  82 LYS N    N  24.709  -6.077   3.328 1.00 . A A . 2375 LYS N    1 1 
        3  6701 1 1  82 LYS NZ   N  22.681 -11.444   0.775 1.00 . A A . 2375 LYS NZ   1 1 
        3  6702 1 1  82 LYS O    O  23.828  -7.464   0.163 1.00 . A A . 2375 LYS O    1 1 
        3  6703 1 1  83 VAL C    C  24.623  -4.127  -0.860 1.00 . A A . 2376 VAL C    1 1 
        3  6704 1 1  83 VAL CA   C  23.373  -4.775  -0.295 1.00 . A A . 2376 VAL CA   1 1 
        3  6705 1 1  83 VAL CB   C  22.264  -3.713  -0.183 1.00 . A A . 2376 VAL CB   1 1 
        3  6706 1 1  83 VAL CG1  C  20.943  -4.367   0.162 1.00 . A A . 2376 VAL CG1  1 1 
        3  6707 1 1  83 VAL CG2  C  22.626  -2.659   0.853 1.00 . A A . 2376 VAL CG2  1 1 
        3  6708 1 1  83 VAL H    H  23.705  -4.819   1.788 1.00 . A A . 2376 VAL H    1 1 
        3  6709 1 1  83 VAL HA   H  23.040  -5.549  -0.972 1.00 . A A . 2376 VAL HA   1 1 
        3  6710 1 1  83 VAL HB   H  22.159  -3.225  -1.142 1.00 . A A . 2376 VAL HB   1 1 
        3  6711 1 1  83 VAL HG11 H  20.669  -5.058  -0.620 1.00 . A A . 2376 VAL HG11 1 1 
        3  6712 1 1  83 VAL HG12 H  21.039  -4.899   1.097 1.00 . A A . 2376 VAL HG12 1 1 
        3  6713 1 1  83 VAL HG13 H  20.180  -3.608   0.257 1.00 . A A . 2376 VAL HG13 1 1 
        3  6714 1 1  83 VAL HG21 H  22.748  -3.130   1.818 1.00 . A A . 2376 VAL HG21 1 1 
        3  6715 1 1  83 VAL HG22 H  23.550  -2.179   0.568 1.00 . A A . 2376 VAL HG22 1 1 
        3  6716 1 1  83 VAL HG23 H  21.839  -1.922   0.908 1.00 . A A . 2376 VAL HG23 1 1 
        3  6717 1 1  83 VAL N    N  23.655  -5.387   0.992 1.00 . A A . 2376 VAL N    1 1 
        3  6718 1 1  83 VAL O    O  25.703  -4.235  -0.276 1.00 . A A . 2376 VAL O    1 1 
        3  6719 1 1  84 GLY C    C  25.834  -1.479  -1.714 1.00 . A A . 2377 GLY C    1 1 
        3  6720 1 1  84 GLY CA   C  25.573  -2.710  -2.549 1.00 . A A . 2377 GLY CA   1 1 
        3  6721 1 1  84 GLY H    H  23.615  -3.499  -2.471 1.00 . A A . 2377 GLY H    1 1 
        3  6722 1 1  84 GLY HA2  H  26.461  -3.325  -2.568 1.00 . A A . 2377 GLY HA2  1 1 
        3  6723 1 1  84 GLY HA3  H  25.328  -2.407  -3.556 1.00 . A A . 2377 GLY HA3  1 1 
        3  6724 1 1  84 GLY N    N  24.478  -3.473  -2.001 1.00 . A A . 2377 GLY N    1 1 
        3  6725 1 1  84 GLY O    O  26.929  -1.307  -1.181 1.00 . A A . 2377 GLY O    1 1 
        3  6726 1 1  85 ALA C    C  25.959   1.517  -1.184 1.00 . A A . 2378 ALA C    1 1 
        3  6727 1 1  85 ALA CA   C  24.845   0.568  -0.760 1.00 . A A . 2378 ALA CA   1 1 
        3  6728 1 1  85 ALA CB   C  25.003   0.181   0.707 1.00 . A A . 2378 ALA CB   1 1 
        3  6729 1 1  85 ALA H    H  23.982  -0.827  -2.098 1.00 . A A . 2378 ALA H    1 1 
        3  6730 1 1  85 ALA HA   H  23.899   1.077  -0.870 1.00 . A A . 2378 ALA HA   1 1 
        3  6731 1 1  85 ALA HB1  H  24.985   1.071   1.318 1.00 . A A . 2378 ALA HB1  1 1 
        3  6732 1 1  85 ALA HB2  H  24.191  -0.469   0.996 1.00 . A A . 2378 ALA HB2  1 1 
        3  6733 1 1  85 ALA HB3  H  25.943  -0.333   0.846 1.00 . A A . 2378 ALA HB3  1 1 
        3  6734 1 1  85 ALA N    N  24.805  -0.632  -1.600 1.00 . A A . 2378 ALA N    1 1 
        3  6735 1 1  85 ALA O    O  26.325   2.430  -0.445 1.00 . A A . 2378 ALA O    1 1 
        3  6736 1 1  86 ILE C    C  27.533   2.257  -4.369 1.00 . A A . 2379 ILE C    1 1 
        3  6737 1 1  86 ILE CA   C  27.647   2.018  -2.865 1.00 . A A . 2379 ILE CA   1 1 
        3  6738 1 1  86 ILE CB   C  28.932   1.197  -2.570 1.00 . A A . 2379 ILE CB   1 1 
        3  6739 1 1  86 ILE CD1  C  29.545   2.232  -0.310 1.00 . A A . 2379 ILE CD1  1 1 
        3  6740 1 1  86 ILE CG1  C  29.120   0.986  -1.062 1.00 . A A . 2379 ILE CG1  1 1 
        3  6741 1 1  86 ILE CG2  C  30.162   1.865  -3.163 1.00 . A A . 2379 ILE CG2  1 1 
        3  6742 1 1  86 ILE H    H  26.036   0.659  -2.976 1.00 . A A . 2379 ILE H    1 1 
        3  6743 1 1  86 ILE HA   H  27.712   2.967  -2.352 1.00 . A A . 2379 ILE HA   1 1 
        3  6744 1 1  86 ILE HB   H  28.823   0.233  -3.043 1.00 . A A . 2379 ILE HB   1 1 
        3  6745 1 1  86 ILE HD11 H  29.654   1.999   0.738 1.00 . A A . 2379 ILE HD11 1 1 
        3  6746 1 1  86 ILE HD12 H  30.487   2.584  -0.701 1.00 . A A . 2379 ILE HD12 1 1 
        3  6747 1 1  86 ILE HD13 H  28.795   2.999  -0.432 1.00 . A A . 2379 ILE HD13 1 1 
        3  6748 1 1  86 ILE HG12 H  28.184   0.653  -0.639 1.00 . A A . 2379 ILE HG12 1 1 
        3  6749 1 1  86 ILE HG13 H  29.866   0.226  -0.903 1.00 . A A . 2379 ILE HG13 1 1 
        3  6750 1 1  86 ILE HG21 H  30.198   2.899  -2.851 1.00 . A A . 2379 ILE HG21 1 1 
        3  6751 1 1  86 ILE HG22 H  31.049   1.353  -2.822 1.00 . A A . 2379 ILE HG22 1 1 
        3  6752 1 1  86 ILE HG23 H  30.111   1.816  -4.239 1.00 . A A . 2379 ILE HG23 1 1 
        3  6753 1 1  86 ILE N    N  26.470   1.310  -2.387 1.00 . A A . 2379 ILE N    1 1 
        3  6754 1 1  86 ILE O    O  27.225   1.329  -5.114 1.00 . A A . 2379 ILE O    1 1 
        3  6755 1 1  87 PRO C    C  28.624   2.913  -7.103 1.00 . A A . 2380 PRO C    1 1 
        3  6756 1 1  87 PRO CA   C  27.753   3.851  -6.261 1.00 . A A . 2380 PRO CA   1 1 
        3  6757 1 1  87 PRO CB   C  28.341   5.258  -6.265 1.00 . A A . 2380 PRO CB   1 1 
        3  6758 1 1  87 PRO CD   C  27.923   4.701  -3.979 1.00 . A A . 2380 PRO CD   1 1 
        3  6759 1 1  87 PRO CG   C  27.923   5.840  -4.962 1.00 . A A . 2380 PRO CG   1 1 
        3  6760 1 1  87 PRO HA   H  26.754   3.876  -6.671 1.00 . A A . 2380 PRO HA   1 1 
        3  6761 1 1  87 PRO HB2  H  29.416   5.201  -6.347 1.00 . A A . 2380 PRO HB2  1 1 
        3  6762 1 1  87 PRO HB3  H  27.937   5.818  -7.095 1.00 . A A . 2380 PRO HB3  1 1 
        3  6763 1 1  87 PRO HD2  H  28.864   4.657  -3.452 1.00 . A A . 2380 PRO HD2  1 1 
        3  6764 1 1  87 PRO HD3  H  27.100   4.810  -3.283 1.00 . A A . 2380 PRO HD3  1 1 
        3  6765 1 1  87 PRO HG2  H  28.629   6.598  -4.656 1.00 . A A . 2380 PRO HG2  1 1 
        3  6766 1 1  87 PRO HG3  H  26.931   6.260  -5.048 1.00 . A A . 2380 PRO HG3  1 1 
        3  6767 1 1  87 PRO N    N  27.738   3.506  -4.828 1.00 . A A . 2380 PRO N    1 1 
        3  6768 1 1  87 PRO O    O  28.284   2.591  -8.239 1.00 . A A . 2380 PRO O    1 1 
        3  6769 1 1  88 ALA C    C  29.942   0.183  -7.464 1.00 . A A . 2381 ALA C    1 1 
        3  6770 1 1  88 ALA CA   C  30.637   1.525  -7.205 1.00 . A A . 2381 ALA CA   1 1 
        3  6771 1 1  88 ALA CB   C  31.891   1.315  -6.370 1.00 . A A . 2381 ALA CB   1 1 
        3  6772 1 1  88 ALA H    H  29.998   2.829  -5.659 1.00 . A A . 2381 ALA H    1 1 
        3  6773 1 1  88 ALA HA   H  30.932   1.952  -8.152 1.00 . A A . 2381 ALA HA   1 1 
        3  6774 1 1  88 ALA HB1  H  32.376   2.266  -6.204 1.00 . A A . 2381 ALA HB1  1 1 
        3  6775 1 1  88 ALA HB2  H  31.622   0.878  -5.420 1.00 . A A . 2381 ALA HB2  1 1 
        3  6776 1 1  88 ALA HB3  H  32.565   0.654  -6.894 1.00 . A A . 2381 ALA HB3  1 1 
        3  6777 1 1  88 ALA N    N  29.746   2.479  -6.539 1.00 . A A . 2381 ALA N    1 1 
        3  6778 1 1  88 ALA O    O  30.390  -0.616  -8.285 1.00 . A A . 2381 ALA O    1 1 
        3  6779 1 1  89 ASN C    C  26.657  -0.955  -7.373 1.00 . A A . 2382 ASN C    1 1 
        3  6780 1 1  89 ASN CA   C  28.071  -1.281  -6.914 1.00 . A A . 2382 ASN CA   1 1 
        3  6781 1 1  89 ASN CB   C  28.018  -2.056  -5.593 1.00 . A A . 2382 ASN CB   1 1 
        3  6782 1 1  89 ASN CG   C  29.357  -2.640  -5.193 1.00 . A A . 2382 ASN CG   1 1 
        3  6783 1 1  89 ASN H    H  28.528   0.630  -6.127 1.00 . A A . 2382 ASN H    1 1 
        3  6784 1 1  89 ASN HA   H  28.554  -1.888  -7.664 1.00 . A A . 2382 ASN HA   1 1 
        3  6785 1 1  89 ASN HB2  H  27.690  -1.393  -4.807 1.00 . A A . 2382 ASN HB2  1 1 
        3  6786 1 1  89 ASN HB3  H  27.308  -2.865  -5.689 1.00 . A A . 2382 ASN HB3  1 1 
        3  6787 1 1  89 ASN HD21 H  29.760  -1.051  -4.074 1.00 . A A . 2382 ASN HD21 1 1 
        3  6788 1 1  89 ASN HD22 H  30.976  -2.274  -4.102 1.00 . A A . 2382 ASN HD22 1 1 
        3  6789 1 1  89 ASN N    N  28.844  -0.052  -6.762 1.00 . A A . 2382 ASN N    1 1 
        3  6790 1 1  89 ASN ND2  N  30.105  -1.914  -4.375 1.00 . A A . 2382 ASN ND2  1 1 
        3  6791 1 1  89 ASN O    O  25.739  -1.764  -7.230 1.00 . A A . 2382 ASN O    1 1 
        3  6792 1 1  89 ASN OD1  O  29.709  -3.745  -5.602 1.00 . A A . 2382 ASN OD1  1 1 
        3  6793 1 1  90 ALA C    C  24.651   0.006  -9.575 1.00 . A A . 2383 ALA C    1 1 
        3  6794 1 1  90 ALA CA   C  25.184   0.717  -8.344 1.00 . A A . 2383 ALA CA   1 1 
        3  6795 1 1  90 ALA CB   C  25.222   2.217  -8.576 1.00 . A A . 2383 ALA CB   1 1 
        3  6796 1 1  90 ALA H    H  27.291   0.757  -8.186 1.00 . A A . 2383 ALA H    1 1 
        3  6797 1 1  90 ALA HA   H  24.514   0.525  -7.516 1.00 . A A . 2383 ALA HA   1 1 
        3  6798 1 1  90 ALA HB1  H  25.880   2.436  -9.403 1.00 . A A . 2383 ALA HB1  1 1 
        3  6799 1 1  90 ALA HB2  H  24.228   2.571  -8.803 1.00 . A A . 2383 ALA HB2  1 1 
        3  6800 1 1  90 ALA HB3  H  25.586   2.710  -7.687 1.00 . A A . 2383 ALA HB3  1 1 
        3  6801 1 1  90 ALA N    N  26.498   0.219  -7.969 1.00 . A A . 2383 ALA N    1 1 
        3  6802 1 1  90 ALA O    O  23.459   0.063  -9.861 1.00 . A A . 2383 ALA O    1 1 
        3  6803 1 1  91 LEU C    C  24.052  -2.467 -11.008 1.00 . A A . 2384 LEU C    1 1 
        3  6804 1 1  91 LEU CA   C  25.079  -1.423 -11.463 1.00 . A A . 2384 LEU CA   1 1 
        3  6805 1 1  91 LEU CB   C  26.277  -2.029 -12.247 1.00 . A A . 2384 LEU CB   1 1 
        3  6806 1 1  91 LEU CD1  C  27.488  -2.913 -10.191 1.00 . A A . 2384 LEU CD1  1 1 
        3  6807 1 1  91 LEU CD2  C  26.363  -4.523 -11.758 1.00 . A A . 2384 LEU CD2  1 1 
        3  6808 1 1  91 LEU CG   C  27.092  -3.189 -11.631 1.00 . A A . 2384 LEU CG   1 1 
        3  6809 1 1  91 LEU H    H  26.488  -0.580 -10.129 1.00 . A A . 2384 LEU H    1 1 
        3  6810 1 1  91 LEU HA   H  24.568  -0.735 -12.118 1.00 . A A . 2384 LEU HA   1 1 
        3  6811 1 1  91 LEU HB2  H  25.902  -2.375 -13.186 1.00 . A A . 2384 LEU HB2  1 1 
        3  6812 1 1  91 LEU HB3  H  26.967  -1.221 -12.449 1.00 . A A . 2384 LEU HB3  1 1 
        3  6813 1 1  91 LEU HD11 H  26.600  -2.710  -9.611 1.00 . A A . 2384 LEU HD11 1 1 
        3  6814 1 1  91 LEU HD12 H  27.997  -3.774  -9.785 1.00 . A A . 2384 LEU HD12 1 1 
        3  6815 1 1  91 LEU HD13 H  28.143  -2.056 -10.157 1.00 . A A . 2384 LEU HD13 1 1 
        3  6816 1 1  91 LEU HD21 H  26.962  -5.304 -11.313 1.00 . A A . 2384 LEU HD21 1 1 
        3  6817 1 1  91 LEU HD22 H  25.413  -4.462 -11.247 1.00 . A A . 2384 LEU HD22 1 1 
        3  6818 1 1  91 LEU HD23 H  26.196  -4.745 -12.801 1.00 . A A . 2384 LEU HD23 1 1 
        3  6819 1 1  91 LEU HG   H  28.008  -3.275 -12.196 1.00 . A A . 2384 LEU HG   1 1 
        3  6820 1 1  91 LEU N    N  25.527  -0.644 -10.327 1.00 . A A . 2384 LEU N    1 1 
        3  6821 1 1  91 LEU O    O  23.014  -2.642 -11.642 1.00 . A A . 2384 LEU O    1 1 
        3  6822 1 1  92 ASP C    C  22.416  -3.344  -8.365 1.00 . A A . 2385 ASP C    1 1 
        3  6823 1 1  92 ASP CA   C  23.393  -4.071  -9.290 1.00 . A A . 2385 ASP CA   1 1 
        3  6824 1 1  92 ASP CB   C  24.137  -5.158  -8.513 1.00 . A A . 2385 ASP CB   1 1 
        3  6825 1 1  92 ASP CG   C  23.197  -6.101  -7.785 1.00 . A A . 2385 ASP CG   1 1 
        3  6826 1 1  92 ASP H    H  25.213  -3.005  -9.476 1.00 . A A . 2385 ASP H    1 1 
        3  6827 1 1  92 ASP HA   H  22.832  -4.535 -10.086 1.00 . A A . 2385 ASP HA   1 1 
        3  6828 1 1  92 ASP HB2  H  24.734  -5.737  -9.202 1.00 . A A . 2385 ASP HB2  1 1 
        3  6829 1 1  92 ASP HB3  H  24.786  -4.693  -7.786 1.00 . A A . 2385 ASP HB3  1 1 
        3  6830 1 1  92 ASP N    N  24.341  -3.141  -9.900 1.00 . A A . 2385 ASP N    1 1 
        3  6831 1 1  92 ASP O    O  21.203  -3.377  -8.570 1.00 . A A . 2385 ASP O    1 1 
        3  6832 1 1  92 ASP OD1  O  22.605  -6.986  -8.437 1.00 . A A . 2385 ASP OD1  1 1 
        3  6833 1 1  92 ASP OD2  O  23.049  -5.964  -6.553 1.00 . A A . 2385 ASP OD2  1 1 
        3  6834 1 1  93 ASP C    C  21.283  -0.935  -6.817 1.00 . A A . 2386 ASP C    1 1 
        3  6835 1 1  93 ASP CA   C  22.181  -2.045  -6.293 1.00 . A A . 2386 ASP CA   1 1 
        3  6836 1 1  93 ASP CB   C  23.117  -1.498  -5.210 1.00 . A A . 2386 ASP CB   1 1 
        3  6837 1 1  93 ASP CG   C  22.390  -0.911  -4.016 1.00 . A A . 2386 ASP CG   1 1 
        3  6838 1 1  93 ASP H    H  23.948  -2.561  -7.345 1.00 . A A . 2386 ASP H    1 1 
        3  6839 1 1  93 ASP HA   H  21.560  -2.814  -5.865 1.00 . A A . 2386 ASP HA   1 1 
        3  6840 1 1  93 ASP HB2  H  23.736  -2.300  -4.853 1.00 . A A . 2386 ASP HB2  1 1 
        3  6841 1 1  93 ASP HB3  H  23.743  -0.730  -5.640 1.00 . A A . 2386 ASP HB3  1 1 
        3  6842 1 1  93 ASP N    N  22.971  -2.657  -7.366 1.00 . A A . 2386 ASP N    1 1 
        3  6843 1 1  93 ASP O    O  20.171  -0.742  -6.328 1.00 . A A . 2386 ASP O    1 1 
        3  6844 1 1  93 ASP OD1  O  21.972   0.260  -4.085 1.00 . A A . 2386 ASP OD1  1 1 
        3  6845 1 1  93 ASP OD2  O  22.278  -1.618  -2.991 1.00 . A A . 2386 ASP OD2  1 1 
        3  6846 1 1  94 GLY C    C  19.723   0.380  -9.065 1.00 . A A . 2387 GLY C    1 1 
        3  6847 1 1  94 GLY CA   C  20.998   0.856  -8.405 1.00 . A A . 2387 GLY CA   1 1 
        3  6848 1 1  94 GLY H    H  22.637  -0.456  -8.198 1.00 . A A . 2387 GLY H    1 1 
        3  6849 1 1  94 GLY HA2  H  20.745   1.557  -7.624 1.00 . A A . 2387 GLY HA2  1 1 
        3  6850 1 1  94 GLY HA3  H  21.606   1.357  -9.142 1.00 . A A . 2387 GLY HA3  1 1 
        3  6851 1 1  94 GLY N    N  21.758  -0.232  -7.828 1.00 . A A . 2387 GLY N    1 1 
        3  6852 1 1  94 GLY O    O  18.776   1.147  -9.215 1.00 . A A . 2387 GLY O    1 1 
        3  6853 1 1  95 GLN C    C  17.548  -1.898  -8.930 1.00 . A A . 2388 GLN C    1 1 
        3  6854 1 1  95 GLN CA   C  18.482  -1.454 -10.041 1.00 . A A . 2388 GLN CA   1 1 
        3  6855 1 1  95 GLN CB   C  18.786  -2.638 -10.959 1.00 . A A . 2388 GLN CB   1 1 
        3  6856 1 1  95 GLN CD   C  19.583  -3.356 -13.233 1.00 . A A . 2388 GLN CD   1 1 
        3  6857 1 1  95 GLN CG   C  19.638  -2.285 -12.163 1.00 . A A . 2388 GLN CG   1 1 
        3  6858 1 1  95 GLN H    H  20.489  -1.454  -9.348 1.00 . A A . 2388 GLN H    1 1 
        3  6859 1 1  95 GLN HA   H  17.995  -0.679 -10.615 1.00 . A A . 2388 GLN HA   1 1 
        3  6860 1 1  95 GLN HB2  H  19.306  -3.393 -10.390 1.00 . A A . 2388 GLN HB2  1 1 
        3  6861 1 1  95 GLN HB3  H  17.854  -3.049 -11.315 1.00 . A A . 2388 GLN HB3  1 1 
        3  6862 1 1  95 GLN HE21 H  18.085  -2.412 -14.134 1.00 . A A . 2388 GLN HE21 1 1 
        3  6863 1 1  95 GLN HE22 H  18.618  -3.879 -14.889 1.00 . A A . 2388 GLN HE22 1 1 
        3  6864 1 1  95 GLN HG2  H  19.281  -1.356 -12.582 1.00 . A A . 2388 GLN HG2  1 1 
        3  6865 1 1  95 GLN HG3  H  20.663  -2.166 -11.843 1.00 . A A . 2388 GLN HG3  1 1 
        3  6866 1 1  95 GLN N    N  19.692  -0.887  -9.466 1.00 . A A . 2388 GLN N    1 1 
        3  6867 1 1  95 GLN NE2  N  18.670  -3.202 -14.178 1.00 . A A . 2388 GLN NE2  1 1 
        3  6868 1 1  95 GLN O    O  16.326  -1.857  -9.072 1.00 . A A . 2388 GLN O    1 1 
        3  6869 1 1  95 GLN OE1  O  20.354  -4.312 -13.216 1.00 . A A . 2388 GLN OE1  1 1 
        3  6870 1 1  96 TRP C    C  16.708  -1.545  -5.992 1.00 . A A . 2389 TRP C    1 1 
        3  6871 1 1  96 TRP CA   C  17.374  -2.742  -6.664 1.00 . A A . 2389 TRP CA   1 1 
        3  6872 1 1  96 TRP CB   C  18.278  -3.487  -5.677 1.00 . A A . 2389 TRP CB   1 1 
        3  6873 1 1  96 TRP CD1  C  16.552  -4.644  -4.220 1.00 . A A . 2389 TRP CD1  1 1 
        3  6874 1 1  96 TRP CD2  C  17.896  -3.253  -3.100 1.00 . A A . 2389 TRP CD2  1 1 
        3  6875 1 1  96 TRP CE2  C  16.975  -3.815  -2.195 1.00 . A A . 2389 TRP CE2  1 1 
        3  6876 1 1  96 TRP CE3  C  18.848  -2.344  -2.623 1.00 . A A . 2389 TRP CE3  1 1 
        3  6877 1 1  96 TRP CG   C  17.595  -3.792  -4.389 1.00 . A A . 2389 TRP CG   1 1 
        3  6878 1 1  96 TRP CH2  C  17.915  -2.609  -0.399 1.00 . A A . 2389 TRP CH2  1 1 
        3  6879 1 1  96 TRP CZ2  C  16.976  -3.500  -0.841 1.00 . A A . 2389 TRP CZ2  1 1 
        3  6880 1 1  96 TRP CZ3  C  18.848  -2.033  -1.277 1.00 . A A . 2389 TRP CZ3  1 1 
        3  6881 1 1  96 TRP H    H  19.119  -2.336  -7.780 1.00 . A A . 2389 TRP H    1 1 
        3  6882 1 1  96 TRP HA   H  16.605  -3.417  -7.009 1.00 . A A . 2389 TRP HA   1 1 
        3  6883 1 1  96 TRP HB2  H  18.580  -4.425  -6.116 1.00 . A A . 2389 TRP HB2  1 1 
        3  6884 1 1  96 TRP HB3  H  19.152  -2.888  -5.466 1.00 . A A . 2389 TRP HB3  1 1 
        3  6885 1 1  96 TRP HD1  H  16.103  -5.208  -5.020 1.00 . A A . 2389 TRP HD1  1 1 
        3  6886 1 1  96 TRP HE1  H  15.428  -5.192  -2.535 1.00 . A A . 2389 TRP HE1  1 1 
        3  6887 1 1  96 TRP HE3  H  19.583  -1.896  -3.286 1.00 . A A . 2389 TRP HE3  1 1 
        3  6888 1 1  96 TRP HH2  H  17.950  -2.334   0.644 1.00 . A A . 2389 TRP HH2  1 1 
        3  6889 1 1  96 TRP HZ2  H  16.264  -3.933  -0.153 1.00 . A A . 2389 TRP HZ2  1 1 
        3  6890 1 1  96 TRP HZ3  H  19.572  -1.333  -0.886 1.00 . A A . 2389 TRP HZ3  1 1 
        3  6891 1 1  96 TRP N    N  18.138  -2.315  -7.821 1.00 . A A . 2389 TRP N    1 1 
        3  6892 1 1  96 TRP NE1  N  16.165  -4.661  -2.905 1.00 . A A . 2389 TRP NE1  1 1 
        3  6893 1 1  96 TRP O    O  15.509  -1.569  -5.709 1.00 . A A . 2389 TRP O    1 1 
        3  6894 1 1  97 SER C    C  15.908   1.351  -6.092 1.00 . A A . 2390 SER C    1 1 
        3  6895 1 1  97 SER CA   C  16.958   0.727  -5.176 1.00 . A A . 2390 SER CA   1 1 
        3  6896 1 1  97 SER CB   C  18.098   1.706  -4.898 1.00 . A A . 2390 SER CB   1 1 
        3  6897 1 1  97 SER H    H  18.442  -0.542  -5.991 1.00 . A A . 2390 SER H    1 1 
        3  6898 1 1  97 SER HA   H  16.487   0.465  -4.239 1.00 . A A . 2390 SER HA   1 1 
        3  6899 1 1  97 SER HB2  H  17.693   2.693  -4.729 1.00 . A A . 2390 SER HB2  1 1 
        3  6900 1 1  97 SER HB3  H  18.642   1.384  -4.023 1.00 . A A . 2390 SER HB3  1 1 
        3  6901 1 1  97 SER HG   H  19.738   1.167  -5.829 1.00 . A A . 2390 SER HG   1 1 
        3  6902 1 1  97 SER N    N  17.484  -0.494  -5.763 1.00 . A A . 2390 SER N    1 1 
        3  6903 1 1  97 SER O    O  14.869   1.822  -5.630 1.00 . A A . 2390 SER O    1 1 
        3  6904 1 1  97 SER OG   O  18.995   1.765  -5.994 1.00 . A A . 2390 SER OG   1 1 
        3  6905 1 1  98 GLN C    C  13.959   0.936  -8.348 1.00 . A A . 2391 GLN C    1 1 
        3  6906 1 1  98 GLN CA   C  15.221   1.792  -8.384 1.00 . A A . 2391 GLN CA   1 1 
        3  6907 1 1  98 GLN CB   C  15.864   1.743  -9.769 1.00 . A A . 2391 GLN CB   1 1 
        3  6908 1 1  98 GLN CD   C  14.388   3.489 -10.851 1.00 . A A . 2391 GLN CD   1 1 
        3  6909 1 1  98 GLN CG   C  14.922   2.070 -10.907 1.00 . A A . 2391 GLN CG   1 1 
        3  6910 1 1  98 GLN H    H  17.038   0.987  -7.704 1.00 . A A . 2391 GLN H    1 1 
        3  6911 1 1  98 GLN HA   H  14.963   2.812  -8.148 1.00 . A A . 2391 GLN HA   1 1 
        3  6912 1 1  98 GLN HB2  H  16.681   2.449  -9.796 1.00 . A A . 2391 GLN HB2  1 1 
        3  6913 1 1  98 GLN HB3  H  16.257   0.750  -9.933 1.00 . A A . 2391 GLN HB3  1 1 
        3  6914 1 1  98 GLN HE21 H  12.786   2.871  -9.853 1.00 . A A . 2391 GLN HE21 1 1 
        3  6915 1 1  98 GLN HE22 H  12.868   4.573 -10.183 1.00 . A A . 2391 GLN HE22 1 1 
        3  6916 1 1  98 GLN HG2  H  15.448   1.934 -11.836 1.00 . A A . 2391 GLN HG2  1 1 
        3  6917 1 1  98 GLN HG3  H  14.090   1.386 -10.861 1.00 . A A . 2391 GLN HG3  1 1 
        3  6918 1 1  98 GLN N    N  16.173   1.325  -7.397 1.00 . A A . 2391 GLN N    1 1 
        3  6919 1 1  98 GLN NE2  N  13.234   3.662 -10.234 1.00 . A A . 2391 GLN NE2  1 1 
        3  6920 1 1  98 GLN O    O  12.850   1.445  -8.506 1.00 . A A . 2391 GLN O    1 1 
        3  6921 1 1  98 GLN OE1  O  14.998   4.418 -11.381 1.00 . A A . 2391 GLN OE1  1 1 
        3  6922 1 1  99 GLY C    C  12.098  -0.914  -6.889 1.00 . A A . 2392 GLY C    1 1 
        3  6923 1 1  99 GLY CA   C  13.013  -1.266  -8.036 1.00 . A A . 2392 GLY CA   1 1 
        3  6924 1 1  99 GLY H    H  15.048  -0.698  -7.974 1.00 . A A . 2392 GLY H    1 1 
        3  6925 1 1  99 GLY HA2  H  12.457  -1.214  -8.961 1.00 . A A . 2392 GLY HA2  1 1 
        3  6926 1 1  99 GLY HA3  H  13.378  -2.273  -7.900 1.00 . A A . 2392 GLY HA3  1 1 
        3  6927 1 1  99 GLY N    N  14.139  -0.358  -8.112 1.00 . A A . 2392 GLY N    1 1 
        3  6928 1 1  99 GLY O    O  10.879  -0.919  -7.033 1.00 . A A . 2392 GLY O    1 1 
        3  6929 1 1 100 LEU C    C  11.240   1.165  -4.870 1.00 . A A . 2393 LEU C    1 1 
        3  6930 1 1 100 LEU CA   C  11.962  -0.147  -4.588 1.00 . A A . 2393 LEU CA   1 1 
        3  6931 1 1 100 LEU CB   C  12.931   0.012  -3.426 1.00 . A A . 2393 LEU CB   1 1 
        3  6932 1 1 100 LEU CD1  C  14.613  -1.060  -1.916 1.00 . A A . 2393 LEU CD1  1 1 
        3  6933 1 1 100 LEU CD2  C  12.280  -1.934  -1.993 1.00 . A A . 2393 LEU CD2  1 1 
        3  6934 1 1 100 LEU CG   C  13.403  -1.299  -2.798 1.00 . A A . 2393 LEU CG   1 1 
        3  6935 1 1 100 LEU H    H  13.673  -0.648  -5.692 1.00 . A A . 2393 LEU H    1 1 
        3  6936 1 1 100 LEU HA   H  11.234  -0.906  -4.342 1.00 . A A . 2393 LEU HA   1 1 
        3  6937 1 1 100 LEU HB2  H  13.799   0.550  -3.780 1.00 . A A . 2393 LEU HB2  1 1 
        3  6938 1 1 100 LEU HB3  H  12.454   0.597  -2.670 1.00 . A A . 2393 LEU HB3  1 1 
        3  6939 1 1 100 LEU HD11 H  14.349  -0.379  -1.119 1.00 . A A . 2393 LEU HD11 1 1 
        3  6940 1 1 100 LEU HD12 H  14.941  -1.998  -1.493 1.00 . A A . 2393 LEU HD12 1 1 
        3  6941 1 1 100 LEU HD13 H  15.410  -0.633  -2.506 1.00 . A A . 2393 LEU HD13 1 1 
        3  6942 1 1 100 LEU HD21 H  11.967  -1.255  -1.215 1.00 . A A . 2393 LEU HD21 1 1 
        3  6943 1 1 100 LEU HD22 H  11.446  -2.148  -2.644 1.00 . A A . 2393 LEU HD22 1 1 
        3  6944 1 1 100 LEU HD23 H  12.634  -2.853  -1.547 1.00 . A A . 2393 LEU HD23 1 1 
        3  6945 1 1 100 LEU HG   H  13.685  -1.987  -3.581 1.00 . A A . 2393 LEU HG   1 1 
        3  6946 1 1 100 LEU N    N  12.697  -0.589  -5.752 1.00 . A A . 2393 LEU N    1 1 
        3  6947 1 1 100 LEU O    O  10.083   1.337  -4.497 1.00 . A A . 2393 LEU O    1 1 
        3  6948 1 1 101 ILE C    C  10.117   3.118  -6.836 1.00 . A A . 2394 ILE C    1 1 
        3  6949 1 1 101 ILE CA   C  11.333   3.350  -5.942 1.00 . A A . 2394 ILE CA   1 1 
        3  6950 1 1 101 ILE CB   C  12.349   4.244  -6.688 1.00 . A A . 2394 ILE CB   1 1 
        3  6951 1 1 101 ILE CD1  C  14.630   5.367  -6.463 1.00 . A A . 2394 ILE CD1  1 1 
        3  6952 1 1 101 ILE CG1  C  13.523   4.599  -5.770 1.00 . A A . 2394 ILE CG1  1 1 
        3  6953 1 1 101 ILE CG2  C  11.670   5.509  -7.202 1.00 . A A . 2394 ILE CG2  1 1 
        3  6954 1 1 101 ILE H    H  12.867   1.897  -5.773 1.00 . A A . 2394 ILE H    1 1 
        3  6955 1 1 101 ILE HA   H  11.018   3.866  -5.047 1.00 . A A . 2394 ILE HA   1 1 
        3  6956 1 1 101 ILE HB   H  12.720   3.695  -7.540 1.00 . A A . 2394 ILE HB   1 1 
        3  6957 1 1 101 ILE HD11 H  15.034   4.771  -7.268 1.00 . A A . 2394 ILE HD11 1 1 
        3  6958 1 1 101 ILE HD12 H  14.233   6.289  -6.863 1.00 . A A . 2394 ILE HD12 1 1 
        3  6959 1 1 101 ILE HD13 H  15.412   5.590  -5.752 1.00 . A A . 2394 ILE HD13 1 1 
        3  6960 1 1 101 ILE HG12 H  13.163   5.206  -4.954 1.00 . A A . 2394 ILE HG12 1 1 
        3  6961 1 1 101 ILE HG13 H  13.950   3.689  -5.375 1.00 . A A . 2394 ILE HG13 1 1 
        3  6962 1 1 101 ILE HG21 H  12.395   6.121  -7.721 1.00 . A A . 2394 ILE HG21 1 1 
        3  6963 1 1 101 ILE HG22 H  10.874   5.240  -7.881 1.00 . A A . 2394 ILE HG22 1 1 
        3  6964 1 1 101 ILE HG23 H  11.262   6.063  -6.370 1.00 . A A . 2394 ILE HG23 1 1 
        3  6965 1 1 101 ILE N    N  11.929   2.079  -5.545 1.00 . A A . 2394 ILE N    1 1 
        3  6966 1 1 101 ILE O    O   9.023   3.607  -6.552 1.00 . A A . 2394 ILE O    1 1 
        3  6967 1 1 102 SER C    C   8.109   1.305  -8.180 1.00 . A A . 2395 SER C    1 1 
        3  6968 1 1 102 SER CA   C   9.245   2.076  -8.851 1.00 . A A . 2395 SER CA   1 1 
        3  6969 1 1 102 SER CB   C   9.802   1.293 -10.040 1.00 . A A . 2395 SER CB   1 1 
        3  6970 1 1 102 SER H    H  11.206   1.976  -8.066 1.00 . A A . 2395 SER H    1 1 
        3  6971 1 1 102 SER HA   H   8.859   3.020  -9.204 1.00 . A A . 2395 SER HA   1 1 
        3  6972 1 1 102 SER HB2  H  10.157   0.331  -9.702 1.00 . A A . 2395 SER HB2  1 1 
        3  6973 1 1 102 SER HB3  H   9.022   1.153 -10.776 1.00 . A A . 2395 SER HB3  1 1 
        3  6974 1 1 102 SER HG   H  10.842   1.878 -11.603 1.00 . A A . 2395 SER HG   1 1 
        3  6975 1 1 102 SER N    N  10.312   2.359  -7.904 1.00 . A A . 2395 SER N    1 1 
        3  6976 1 1 102 SER O    O   6.934   1.551  -8.456 1.00 . A A . 2395 SER O    1 1 
        3  6977 1 1 102 SER OG   O  10.878   1.995 -10.641 1.00 . A A . 2395 SER OG   1 1 
        3  6978 1 1 103 ALA C    C   6.661   0.574  -5.642 1.00 . A A . 2396 ALA C    1 1 
        3  6979 1 1 103 ALA CA   C   7.461  -0.361  -6.540 1.00 . A A . 2396 ALA CA   1 1 
        3  6980 1 1 103 ALA CB   C   8.113  -1.463  -5.718 1.00 . A A . 2396 ALA CB   1 1 
        3  6981 1 1 103 ALA H    H   9.408   0.178  -7.154 1.00 . A A . 2396 ALA H    1 1 
        3  6982 1 1 103 ALA HA   H   6.793  -0.822  -7.248 1.00 . A A . 2396 ALA HA   1 1 
        3  6983 1 1 103 ALA HB1  H   7.348  -2.035  -5.213 1.00 . A A . 2396 ALA HB1  1 1 
        3  6984 1 1 103 ALA HB2  H   8.676  -2.112  -6.372 1.00 . A A . 2396 ALA HB2  1 1 
        3  6985 1 1 103 ALA HB3  H   8.777  -1.023  -4.987 1.00 . A A . 2396 ALA HB3  1 1 
        3  6986 1 1 103 ALA N    N   8.457   0.380  -7.293 1.00 . A A . 2396 ALA N    1 1 
        3  6987 1 1 103 ALA O    O   5.444   0.455  -5.544 1.00 . A A . 2396 ALA O    1 1 
        3  6988 1 1 104 ALA C    C   5.727   3.358  -4.936 1.00 . A A . 2397 ALA C    1 1 
        3  6989 1 1 104 ALA CA   C   6.698   2.491  -4.141 1.00 . A A . 2397 ALA CA   1 1 
        3  6990 1 1 104 ALA CB   C   7.732   3.360  -3.441 1.00 . A A . 2397 ALA CB   1 1 
        3  6991 1 1 104 ALA H    H   8.330   1.541  -5.105 1.00 . A A . 2397 ALA H    1 1 
        3  6992 1 1 104 ALA HA   H   6.144   1.950  -3.385 1.00 . A A . 2397 ALA HA   1 1 
        3  6993 1 1 104 ALA HB1  H   7.233   4.037  -2.765 1.00 . A A . 2397 ALA HB1  1 1 
        3  6994 1 1 104 ALA HB2  H   8.412   2.731  -2.887 1.00 . A A . 2397 ALA HB2  1 1 
        3  6995 1 1 104 ALA HB3  H   8.282   3.926  -4.179 1.00 . A A . 2397 ALA HB3  1 1 
        3  6996 1 1 104 ALA N    N   7.351   1.513  -5.004 1.00 . A A . 2397 ALA N    1 1 
        3  6997 1 1 104 ALA O    O   4.654   3.702  -4.449 1.00 . A A . 2397 ALA O    1 1 
        3  6998 1 1 105 ARG C    C   4.002   3.606  -7.401 1.00 . A A . 2398 ARG C    1 1 
        3  6999 1 1 105 ARG CA   C   5.218   4.452  -7.049 1.00 . A A . 2398 ARG CA   1 1 
        3  7000 1 1 105 ARG CB   C   5.948   4.881  -8.330 1.00 . A A . 2398 ARG CB   1 1 
        3  7001 1 1 105 ARG CD   C   7.705   6.246  -7.152 1.00 . A A . 2398 ARG CD   1 1 
        3  7002 1 1 105 ARG CG   C   6.637   6.233  -8.231 1.00 . A A . 2398 ARG CG   1 1 
        3  7003 1 1 105 ARG CZ   C   8.739   8.068  -5.855 1.00 . A A . 2398 ARG CZ   1 1 
        3  7004 1 1 105 ARG H    H   7.003   3.453  -6.477 1.00 . A A . 2398 ARG H    1 1 
        3  7005 1 1 105 ARG HA   H   4.886   5.335  -6.521 1.00 . A A . 2398 ARG HA   1 1 
        3  7006 1 1 105 ARG HB2  H   6.698   4.139  -8.566 1.00 . A A . 2398 ARG HB2  1 1 
        3  7007 1 1 105 ARG HB3  H   5.233   4.923  -9.138 1.00 . A A . 2398 ARG HB3  1 1 
        3  7008 1 1 105 ARG HD2  H   7.249   5.980  -6.211 1.00 . A A . 2398 ARG HD2  1 1 
        3  7009 1 1 105 ARG HD3  H   8.460   5.516  -7.404 1.00 . A A . 2398 ARG HD3  1 1 
        3  7010 1 1 105 ARG HE   H   8.479   8.079  -7.845 1.00 . A A . 2398 ARG HE   1 1 
        3  7011 1 1 105 ARG HG2  H   7.098   6.460  -9.181 1.00 . A A . 2398 ARG HG2  1 1 
        3  7012 1 1 105 ARG HG3  H   5.896   6.986  -8.001 1.00 . A A . 2398 ARG HG3  1 1 
        3  7013 1 1 105 ARG HH11 H   8.142   6.480  -4.750 1.00 . A A . 2398 ARG HH11 1 1 
        3  7014 1 1 105 ARG HH12 H   8.877   7.770  -3.851 1.00 . A A . 2398 ARG HH12 1 1 
        3  7015 1 1 105 ARG HH21 H   9.462   9.778  -6.674 1.00 . A A . 2398 ARG HH21 1 1 
        3  7016 1 1 105 ARG HH22 H   9.608   9.658  -4.941 1.00 . A A . 2398 ARG HH22 1 1 
        3  7017 1 1 105 ARG N    N   6.107   3.707  -6.161 1.00 . A A . 2398 ARG N    1 1 
        3  7018 1 1 105 ARG NE   N   8.340   7.554  -7.016 1.00 . A A . 2398 ARG NE   1 1 
        3  7019 1 1 105 ARG NH1  N   8.570   7.384  -4.730 1.00 . A A . 2398 ARG NH1  1 1 
        3  7020 1 1 105 ARG NH2  N   9.315   9.259  -5.823 1.00 . A A . 2398 ARG NH2  1 1 
        3  7021 1 1 105 ARG O    O   2.874   4.097  -7.438 1.00 . A A . 2398 ARG O    1 1 
        3  7022 1 1 106 MET C    C   2.230   1.180  -6.819 1.00 . A A . 2399 MET C    1 1 
        3  7023 1 1 106 MET CA   C   3.191   1.390  -7.980 1.00 . A A . 2399 MET CA   1 1 
        3  7024 1 1 106 MET CB   C   3.781   0.069  -8.408 1.00 . A A . 2399 MET CB   1 1 
        3  7025 1 1 106 MET CE   C   0.719  -1.315 -10.861 1.00 . A A . 2399 MET CE   1 1 
        3  7026 1 1 106 MET CG   C   2.758  -0.825  -9.063 1.00 . A A . 2399 MET CG   1 1 
        3  7027 1 1 106 MET H    H   5.171   2.001  -7.583 1.00 . A A . 2399 MET H    1 1 
        3  7028 1 1 106 MET HA   H   2.641   1.787  -8.812 1.00 . A A . 2399 MET HA   1 1 
        3  7029 1 1 106 MET HB2  H   4.582   0.249  -9.112 1.00 . A A . 2399 MET HB2  1 1 
        3  7030 1 1 106 MET HB3  H   4.176  -0.442  -7.543 1.00 . A A . 2399 MET HB3  1 1 
        3  7031 1 1 106 MET HE1  H   0.034  -0.951 -11.613 1.00 . A A . 2399 MET HE1  1 1 
        3  7032 1 1 106 MET HE2  H   1.348  -2.082 -11.287 1.00 . A A . 2399 MET HE2  1 1 
        3  7033 1 1 106 MET HE3  H   0.159  -1.726 -10.034 1.00 . A A . 2399 MET HE3  1 1 
        3  7034 1 1 106 MET HG2  H   3.279  -1.603  -9.560 1.00 . A A . 2399 MET HG2  1 1 
        3  7035 1 1 106 MET HG3  H   2.118  -1.241  -8.301 1.00 . A A . 2399 MET HG3  1 1 
        3  7036 1 1 106 MET N    N   4.247   2.326  -7.635 1.00 . A A . 2399 MET N    1 1 
        3  7037 1 1 106 MET O    O   1.015   1.265  -6.997 1.00 . A A . 2399 MET O    1 1 
        3  7038 1 1 106 MET SD   S   1.740   0.036 -10.276 1.00 . A A . 2399 MET SD   1 1 
        3  7039 1 1 107 VAL C    C   1.147   1.960  -4.125 1.00 . A A . 2400 VAL C    1 1 
        3  7040 1 1 107 VAL CA   C   1.915   0.691  -4.468 1.00 . A A . 2400 VAL CA   1 1 
        3  7041 1 1 107 VAL CB   C   2.694   0.186  -3.223 1.00 . A A . 2400 VAL CB   1 1 
        3  7042 1 1 107 VAL CG1  C   3.552  -1.012  -3.578 1.00 . A A . 2400 VAL CG1  1 1 
        3  7043 1 1 107 VAL CG2  C   3.537   1.282  -2.588 1.00 . A A . 2400 VAL CG2  1 1 
        3  7044 1 1 107 VAL H    H   3.743   0.869  -5.534 1.00 . A A . 2400 VAL H    1 1 
        3  7045 1 1 107 VAL HA   H   1.198  -0.072  -4.741 1.00 . A A . 2400 VAL HA   1 1 
        3  7046 1 1 107 VAL HB   H   1.971  -0.138  -2.489 1.00 . A A . 2400 VAL HB   1 1 
        3  7047 1 1 107 VAL HG11 H   2.926  -1.801  -3.968 1.00 . A A . 2400 VAL HG11 1 1 
        3  7048 1 1 107 VAL HG12 H   4.279  -0.728  -4.323 1.00 . A A . 2400 VAL HG12 1 1 
        3  7049 1 1 107 VAL HG13 H   4.062  -1.363  -2.693 1.00 . A A . 2400 VAL HG13 1 1 
        3  7050 1 1 107 VAL HG21 H   2.892   2.083  -2.256 1.00 . A A . 2400 VAL HG21 1 1 
        3  7051 1 1 107 VAL HG22 H   4.071   0.879  -1.740 1.00 . A A . 2400 VAL HG22 1 1 
        3  7052 1 1 107 VAL HG23 H   4.241   1.661  -3.313 1.00 . A A . 2400 VAL HG23 1 1 
        3  7053 1 1 107 VAL N    N   2.764   0.917  -5.629 1.00 . A A . 2400 VAL N    1 1 
        3  7054 1 1 107 VAL O    O  -0.021   1.897  -3.761 1.00 . A A . 2400 VAL O    1 1 
        3  7055 1 1 108 ALA C    C  -0.031   4.590  -4.959 1.00 . A A . 2401 ALA C    1 1 
        3  7056 1 1 108 ALA CA   C   1.141   4.385  -4.015 1.00 . A A . 2401 ALA CA   1 1 
        3  7057 1 1 108 ALA CB   C   2.122   5.538  -4.140 1.00 . A A . 2401 ALA CB   1 1 
        3  7058 1 1 108 ALA H    H   2.731   3.105  -4.571 1.00 . A A . 2401 ALA H    1 1 
        3  7059 1 1 108 ALA HA   H   0.773   4.365  -3.000 1.00 . A A . 2401 ALA HA   1 1 
        3  7060 1 1 108 ALA HB1  H   2.931   5.402  -3.438 1.00 . A A . 2401 ALA HB1  1 1 
        3  7061 1 1 108 ALA HB2  H   2.518   5.567  -5.145 1.00 . A A . 2401 ALA HB2  1 1 
        3  7062 1 1 108 ALA HB3  H   1.610   6.467  -3.930 1.00 . A A . 2401 ALA HB3  1 1 
        3  7063 1 1 108 ALA N    N   1.792   3.113  -4.281 1.00 . A A . 2401 ALA N    1 1 
        3  7064 1 1 108 ALA O    O  -1.095   5.034  -4.544 1.00 . A A . 2401 ALA O    1 1 
        3  7065 1 1 109 ALA C    C  -1.988   3.382  -7.011 1.00 . A A . 2402 ALA C    1 1 
        3  7066 1 1 109 ALA CA   C  -0.890   4.417  -7.214 1.00 . A A . 2402 ALA CA   1 1 
        3  7067 1 1 109 ALA CB   C  -0.319   4.321  -8.620 1.00 . A A . 2402 ALA CB   1 1 
        3  7068 1 1 109 ALA H    H   1.036   3.887  -6.507 1.00 . A A . 2402 ALA H    1 1 
        3  7069 1 1 109 ALA HA   H  -1.313   5.404  -7.085 1.00 . A A . 2402 ALA HA   1 1 
        3  7070 1 1 109 ALA HB1  H   0.119   3.345  -8.767 1.00 . A A . 2402 ALA HB1  1 1 
        3  7071 1 1 109 ALA HB2  H  -1.108   4.475  -9.341 1.00 . A A . 2402 ALA HB2  1 1 
        3  7072 1 1 109 ALA HB3  H   0.440   5.078  -8.750 1.00 . A A . 2402 ALA HB3  1 1 
        3  7073 1 1 109 ALA N    N   0.163   4.252  -6.227 1.00 . A A . 2402 ALA N    1 1 
        3  7074 1 1 109 ALA O    O  -3.171   3.715  -7.007 1.00 . A A . 2402 ALA O    1 1 
        3  7075 1 1 110 ALA C    C  -3.411   1.290  -5.400 1.00 . A A . 2403 ALA C    1 1 
        3  7076 1 1 110 ALA CA   C  -2.539   1.043  -6.626 1.00 . A A . 2403 ALA CA   1 1 
        3  7077 1 1 110 ALA CB   C  -1.806  -0.285  -6.497 1.00 . A A . 2403 ALA CB   1 1 
        3  7078 1 1 110 ALA H    H  -0.625   1.929  -6.818 1.00 . A A . 2403 ALA H    1 1 
        3  7079 1 1 110 ALA HA   H  -3.171   0.994  -7.500 1.00 . A A . 2403 ALA HA   1 1 
        3  7080 1 1 110 ALA HB1  H  -2.525  -1.087  -6.416 1.00 . A A . 2403 ALA HB1  1 1 
        3  7081 1 1 110 ALA HB2  H  -1.189  -0.440  -7.369 1.00 . A A . 2403 ALA HB2  1 1 
        3  7082 1 1 110 ALA HB3  H  -1.184  -0.269  -5.614 1.00 . A A . 2403 ALA HB3  1 1 
        3  7083 1 1 110 ALA N    N  -1.589   2.130  -6.822 1.00 . A A . 2403 ALA N    1 1 
        3  7084 1 1 110 ALA O    O  -4.641   1.259  -5.486 1.00 . A A . 2403 ALA O    1 1 
        3  7085 1 1 111 THR C    C  -4.357   3.057  -3.118 1.00 . A A . 2404 THR C    1 1 
        3  7086 1 1 111 THR CA   C  -3.496   1.790  -3.023 1.00 . A A . 2404 THR CA   1 1 
        3  7087 1 1 111 THR CB   C  -2.528   1.893  -1.816 1.00 . A A . 2404 THR CB   1 1 
        3  7088 1 1 111 THR CG2  C  -1.724   0.601  -1.638 1.00 . A A . 2404 THR CG2  1 1 
        3  7089 1 1 111 THR H    H  -1.792   1.628  -4.268 1.00 . A A . 2404 THR H    1 1 
        3  7090 1 1 111 THR HA   H  -4.146   0.941  -2.863 1.00 . A A . 2404 THR HA   1 1 
        3  7091 1 1 111 THR HB   H  -3.110   2.061  -0.921 1.00 . A A . 2404 THR HB   1 1 
        3  7092 1 1 111 THR HG1  H  -0.869   2.701  -2.520 1.00 . A A . 2404 THR HG1  1 1 
        3  7093 1 1 111 THR HG21 H  -1.313   0.295  -2.589 1.00 . A A . 2404 THR HG21 1 1 
        3  7094 1 1 111 THR HG22 H  -2.363  -0.182  -1.254 1.00 . A A . 2404 THR HG22 1 1 
        3  7095 1 1 111 THR HG23 H  -0.910   0.772  -0.942 1.00 . A A . 2404 THR HG23 1 1 
        3  7096 1 1 111 THR N    N  -2.774   1.568  -4.267 1.00 . A A . 2404 THR N    1 1 
        3  7097 1 1 111 THR O    O  -5.423   3.139  -2.509 1.00 . A A . 2404 THR O    1 1 
        3  7098 1 1 111 THR OG1  O  -1.629   2.991  -2.001 1.00 . A A . 2404 THR OG1  1 1 
        3  7099 1 1 112 ASN C    C  -5.865   5.038  -4.981 1.00 . A A . 2405 ASN C    1 1 
        3  7100 1 1 112 ASN CA   C  -4.637   5.272  -4.117 1.00 . A A . 2405 ASN CA   1 1 
        3  7101 1 1 112 ASN CB   C  -3.745   6.323  -4.787 1.00 . A A . 2405 ASN CB   1 1 
        3  7102 1 1 112 ASN CG   C  -4.412   7.686  -4.871 1.00 . A A . 2405 ASN CG   1 1 
        3  7103 1 1 112 ASN H    H  -3.070   3.882  -4.410 1.00 . A A . 2405 ASN H    1 1 
        3  7104 1 1 112 ASN HA   H  -4.949   5.633  -3.149 1.00 . A A . 2405 ASN HA   1 1 
        3  7105 1 1 112 ASN HB2  H  -2.821   6.420  -4.232 1.00 . A A . 2405 ASN HB2  1 1 
        3  7106 1 1 112 ASN HB3  H  -3.518   5.997  -5.791 1.00 . A A . 2405 ASN HB3  1 1 
        3  7107 1 1 112 ASN HD21 H  -3.425   8.077  -6.554 1.00 . A A . 2405 ASN HD21 1 1 
        3  7108 1 1 112 ASN HD22 H  -4.502   9.320  -5.998 1.00 . A A . 2405 ASN HD22 1 1 
        3  7109 1 1 112 ASN N    N  -3.909   4.019  -3.927 1.00 . A A . 2405 ASN N    1 1 
        3  7110 1 1 112 ASN ND2  N  -4.080   8.439  -5.908 1.00 . A A . 2405 ASN ND2  1 1 
        3  7111 1 1 112 ASN O    O  -6.942   5.567  -4.714 1.00 . A A . 2405 ASN O    1 1 
        3  7112 1 1 112 ASN OD1  O  -5.216   8.060  -4.013 1.00 . A A . 2405 ASN OD1  1 1 
        3  7113 1 1 113 ASN C    C  -7.879   3.138  -6.150 1.00 . A A . 2406 ASN C    1 1 
        3  7114 1 1 113 ASN CA   C  -6.799   3.892  -6.910 1.00 . A A . 2406 ASN CA   1 1 
        3  7115 1 1 113 ASN CB   C  -6.311   3.061  -8.103 1.00 . A A . 2406 ASN CB   1 1 
        3  7116 1 1 113 ASN CG   C  -5.663   3.897  -9.198 1.00 . A A . 2406 ASN CG   1 1 
        3  7117 1 1 113 ASN H    H  -4.806   3.841  -6.188 1.00 . A A . 2406 ASN H    1 1 
        3  7118 1 1 113 ASN HA   H  -7.211   4.819  -7.272 1.00 . A A . 2406 ASN HA   1 1 
        3  7119 1 1 113 ASN HB2  H  -5.583   2.343  -7.754 1.00 . A A . 2406 ASN HB2  1 1 
        3  7120 1 1 113 ASN HB3  H  -7.150   2.532  -8.529 1.00 . A A . 2406 ASN HB3  1 1 
        3  7121 1 1 113 ASN HD21 H  -5.108   5.276  -7.882 1.00 . A A . 2406 ASN HD21 1 1 
        3  7122 1 1 113 ASN HD22 H  -4.666   5.583  -9.523 1.00 . A A . 2406 ASN HD22 1 1 
        3  7123 1 1 113 ASN N    N  -5.697   4.226  -6.019 1.00 . A A . 2406 ASN N    1 1 
        3  7124 1 1 113 ASN ND2  N  -5.089   5.032  -8.831 1.00 . A A . 2406 ASN ND2  1 1 
        3  7125 1 1 113 ASN O    O  -9.069   3.284  -6.428 1.00 . A A . 2406 ASN O    1 1 
        3  7126 1 1 113 ASN OD1  O  -5.682   3.522 -10.372 1.00 . A A . 2406 ASN OD1  1 1 
        3  7127 1 1 114 LEU C    C  -9.101   2.609  -3.398 1.00 . A A . 2407 LEU C    1 1 
        3  7128 1 1 114 LEU CA   C  -8.377   1.629  -4.314 1.00 . A A . 2407 LEU CA   1 1 
        3  7129 1 1 114 LEU CB   C  -7.634   0.578  -3.490 1.00 . A A . 2407 LEU CB   1 1 
        3  7130 1 1 114 LEU CD1  C  -9.561  -1.024  -3.454 1.00 . A A . 2407 LEU CD1  1 1 
        3  7131 1 1 114 LEU CD2  C  -7.662  -1.311  -1.858 1.00 . A A . 2407 LEU CD2  1 1 
        3  7132 1 1 114 LEU CG   C  -8.515  -0.309  -2.612 1.00 . A A . 2407 LEU CG   1 1 
        3  7133 1 1 114 LEU H    H  -6.485   2.229  -5.043 1.00 . A A . 2407 LEU H    1 1 
        3  7134 1 1 114 LEU HA   H  -9.105   1.136  -4.942 1.00 . A A . 2407 LEU HA   1 1 
        3  7135 1 1 114 LEU HB2  H  -7.086  -0.057  -4.170 1.00 . A A . 2407 LEU HB2  1 1 
        3  7136 1 1 114 LEU HB3  H  -6.927   1.085  -2.852 1.00 . A A . 2407 LEU HB3  1 1 
        3  7137 1 1 114 LEU HD11 H  -9.069  -1.644  -4.190 1.00 . A A . 2407 LEU HD11 1 1 
        3  7138 1 1 114 LEU HD12 H -10.175  -1.641  -2.816 1.00 . A A . 2407 LEU HD12 1 1 
        3  7139 1 1 114 LEU HD13 H -10.180  -0.294  -3.953 1.00 . A A . 2407 LEU HD13 1 1 
        3  7140 1 1 114 LEU HD21 H  -7.090  -1.899  -2.560 1.00 . A A . 2407 LEU HD21 1 1 
        3  7141 1 1 114 LEU HD22 H  -6.988  -0.783  -1.199 1.00 . A A . 2407 LEU HD22 1 1 
        3  7142 1 1 114 LEU HD23 H  -8.299  -1.960  -1.276 1.00 . A A . 2407 LEU HD23 1 1 
        3  7143 1 1 114 LEU HG   H  -9.029   0.307  -1.887 1.00 . A A . 2407 LEU HG   1 1 
        3  7144 1 1 114 LEU N    N  -7.452   2.343  -5.177 1.00 . A A . 2407 LEU N    1 1 
        3  7145 1 1 114 LEU O    O -10.279   2.435  -3.093 1.00 . A A . 2407 LEU O    1 1 
        3  7146 1 1 115 CYS C    C -10.085   5.419  -2.941 1.00 . A A . 2408 CYS C    1 1 
        3  7147 1 1 115 CYS CA   C  -8.981   4.704  -2.168 1.00 . A A . 2408 CYS CA   1 1 
        3  7148 1 1 115 CYS CB   C  -7.904   5.701  -1.736 1.00 . A A . 2408 CYS CB   1 1 
        3  7149 1 1 115 CYS H    H  -7.441   3.708  -3.210 1.00 . A A . 2408 CYS H    1 1 
        3  7150 1 1 115 CYS HA   H  -9.411   4.247  -1.289 1.00 . A A . 2408 CYS HA   1 1 
        3  7151 1 1 115 CYS HB2  H  -7.383   6.056  -2.612 1.00 . A A . 2408 CYS HB2  1 1 
        3  7152 1 1 115 CYS HB3  H  -8.373   6.534  -1.242 1.00 . A A . 2408 CYS HB3  1 1 
        3  7153 1 1 115 CYS HG   H  -6.008   4.065  -1.263 1.00 . A A . 2408 CYS HG   1 1 
        3  7154 1 1 115 CYS N    N  -8.390   3.649  -2.976 1.00 . A A . 2408 CYS N    1 1 
        3  7155 1 1 115 CYS O    O -11.110   5.792  -2.376 1.00 . A A . 2408 CYS O    1 1 
        3  7156 1 1 115 CYS SG   S  -6.674   5.011  -0.610 1.00 . A A . 2408 CYS SG   1 1 
        3  7157 1 1 116 GLU C    C -12.025   5.270  -5.384 1.00 . A A . 2409 GLU C    1 1 
        3  7158 1 1 116 GLU CA   C -10.863   6.219  -5.101 1.00 . A A . 2409 GLU CA   1 1 
        3  7159 1 1 116 GLU CB   C -10.209   6.669  -6.401 1.00 . A A . 2409 GLU CB   1 1 
        3  7160 1 1 116 GLU CD   C  -8.661   8.317  -7.517 1.00 . A A . 2409 GLU CD   1 1 
        3  7161 1 1 116 GLU CG   C  -9.202   7.788  -6.209 1.00 . A A . 2409 GLU CG   1 1 
        3  7162 1 1 116 GLU H    H  -9.025   5.289  -4.634 1.00 . A A . 2409 GLU H    1 1 
        3  7163 1 1 116 GLU HA   H -11.245   7.088  -4.583 1.00 . A A . 2409 GLU HA   1 1 
        3  7164 1 1 116 GLU HB2  H  -9.695   5.823  -6.837 1.00 . A A . 2409 GLU HB2  1 1 
        3  7165 1 1 116 GLU HB3  H -10.975   7.009  -7.083 1.00 . A A . 2409 GLU HB3  1 1 
        3  7166 1 1 116 GLU HG2  H  -9.681   8.599  -5.681 1.00 . A A . 2409 GLU HG2  1 1 
        3  7167 1 1 116 GLU HG3  H  -8.377   7.414  -5.620 1.00 . A A . 2409 GLU HG3  1 1 
        3  7168 1 1 116 GLU N    N  -9.874   5.589  -4.241 1.00 . A A . 2409 GLU N    1 1 
        3  7169 1 1 116 GLU O    O -13.154   5.703  -5.626 1.00 . A A . 2409 GLU O    1 1 
        3  7170 1 1 116 GLU OE1  O  -9.400   9.041  -8.219 1.00 . A A . 2409 GLU OE1  1 1 
        3  7171 1 1 116 GLU OE2  O  -7.493   8.029  -7.846 1.00 . A A . 2409 GLU OE2  1 1 
        3  7172 1 1 117 ALA C    C -13.640   2.924  -4.237 1.00 . A A . 2410 ALA C    1 1 
        3  7173 1 1 117 ALA CA   C -12.780   2.964  -5.493 1.00 . A A . 2410 ALA CA   1 1 
        3  7174 1 1 117 ALA CB   C -12.162   1.599  -5.760 1.00 . A A . 2410 ALA CB   1 1 
        3  7175 1 1 117 ALA H    H -10.810   3.692  -5.240 1.00 . A A . 2410 ALA H    1 1 
        3  7176 1 1 117 ALA HA   H -13.399   3.230  -6.337 1.00 . A A . 2410 ALA HA   1 1 
        3  7177 1 1 117 ALA HB1  H -12.946   0.870  -5.902 1.00 . A A . 2410 ALA HB1  1 1 
        3  7178 1 1 117 ALA HB2  H -11.550   1.648  -6.648 1.00 . A A . 2410 ALA HB2  1 1 
        3  7179 1 1 117 ALA HB3  H -11.551   1.309  -4.916 1.00 . A A . 2410 ALA HB3  1 1 
        3  7180 1 1 117 ALA N    N -11.742   3.975  -5.353 1.00 . A A . 2410 ALA N    1 1 
        3  7181 1 1 117 ALA O    O -14.870   2.902  -4.309 1.00 . A A . 2410 ALA O    1 1 
        3  7182 1 1 118 ALA C    C -14.448   4.240  -1.626 1.00 . A A . 2411 ALA C    1 1 
        3  7183 1 1 118 ALA CA   C -13.653   2.951  -1.797 1.00 . A A . 2411 ALA CA   1 1 
        3  7184 1 1 118 ALA CB   C -12.639   2.813  -0.673 1.00 . A A . 2411 ALA CB   1 1 
        3  7185 1 1 118 ALA H    H -11.991   2.881  -3.106 1.00 . A A . 2411 ALA H    1 1 
        3  7186 1 1 118 ALA HA   H -14.328   2.109  -1.751 1.00 . A A . 2411 ALA HA   1 1 
        3  7187 1 1 118 ALA HB1  H -13.156   2.783   0.276 1.00 . A A . 2411 ALA HB1  1 1 
        3  7188 1 1 118 ALA HB2  H -12.076   1.901  -0.806 1.00 . A A . 2411 ALA HB2  1 1 
        3  7189 1 1 118 ALA HB3  H -11.967   3.659  -0.690 1.00 . A A . 2411 ALA HB3  1 1 
        3  7190 1 1 118 ALA N    N -12.976   2.921  -3.086 1.00 . A A . 2411 ALA N    1 1 
        3  7191 1 1 118 ALA O    O -15.539   4.231  -1.058 1.00 . A A . 2411 ALA O    1 1 
        3  7192 1 1 119 ASN C    C -15.971   6.601  -2.518 1.00 . A A . 2412 ASN C    1 1 
        3  7193 1 1 119 ASN CA   C -14.515   6.661  -2.053 1.00 . A A . 2412 ASN CA   1 1 
        3  7194 1 1 119 ASN CB   C -13.719   7.655  -2.916 1.00 . A A . 2412 ASN CB   1 1 
        3  7195 1 1 119 ASN CG   C -14.191   9.101  -2.804 1.00 . A A . 2412 ASN CG   1 1 
        3  7196 1 1 119 ASN H    H -13.000   5.265  -2.543 1.00 . A A . 2412 ASN H    1 1 
        3  7197 1 1 119 ASN HA   H -14.490   6.989  -1.025 1.00 . A A . 2412 ASN HA   1 1 
        3  7198 1 1 119 ASN HB2  H -12.682   7.619  -2.618 1.00 . A A . 2412 ASN HB2  1 1 
        3  7199 1 1 119 ASN HB3  H -13.794   7.352  -3.950 1.00 . A A . 2412 ASN HB3  1 1 
        3  7200 1 1 119 ASN HD21 H -12.345   9.755  -3.163 1.00 . A A . 2412 ASN HD21 1 1 
        3  7201 1 1 119 ASN HD22 H -13.542  10.978  -2.908 1.00 . A A . 2412 ASN HD22 1 1 
        3  7202 1 1 119 ASN N    N -13.885   5.341  -2.123 1.00 . A A . 2412 ASN N    1 1 
        3  7203 1 1 119 ASN ND2  N -13.267  10.037  -2.976 1.00 . A A . 2412 ASN ND2  1 1 
        3  7204 1 1 119 ASN O    O -16.871   7.091  -1.834 1.00 . A A . 2412 ASN O    1 1 
        3  7205 1 1 119 ASN OD1  O -15.367   9.381  -2.578 1.00 . A A . 2412 ASN OD1  1 1 
        3  7206 1 1 120 ALA C    C -18.472   5.114  -3.294 1.00 . A A . 2413 ALA C    1 1 
        3  7207 1 1 120 ALA CA   C -17.539   5.872  -4.232 1.00 . A A . 2413 ALA CA   1 1 
        3  7208 1 1 120 ALA CB   C -17.488   5.192  -5.592 1.00 . A A . 2413 ALA CB   1 1 
        3  7209 1 1 120 ALA H    H -15.445   5.565  -4.144 1.00 . A A . 2413 ALA H    1 1 
        3  7210 1 1 120 ALA HA   H -17.919   6.873  -4.370 1.00 . A A . 2413 ALA HA   1 1 
        3  7211 1 1 120 ALA HB1  H -16.811   5.731  -6.238 1.00 . A A . 2413 ALA HB1  1 1 
        3  7212 1 1 120 ALA HB2  H -17.143   4.176  -5.473 1.00 . A A . 2413 ALA HB2  1 1 
        3  7213 1 1 120 ALA HB3  H -18.476   5.189  -6.029 1.00 . A A . 2413 ALA HB3  1 1 
        3  7214 1 1 120 ALA N    N -16.198   5.974  -3.667 1.00 . A A . 2413 ALA N    1 1 
        3  7215 1 1 120 ALA O    O -19.615   5.523  -3.076 1.00 . A A . 2413 ALA O    1 1 
        3  7216 1 1 121 ALA C    C -19.200   3.923  -0.598 1.00 . A A . 2414 ALA C    1 1 
        3  7217 1 1 121 ALA CA   C -18.763   3.171  -1.848 1.00 . A A . 2414 ALA CA   1 1 
        3  7218 1 1 121 ALA CB   C -17.973   1.925  -1.473 1.00 . A A . 2414 ALA CB   1 1 
        3  7219 1 1 121 ALA H    H -17.035   3.785  -2.903 1.00 . A A . 2414 ALA H    1 1 
        3  7220 1 1 121 ALA HA   H -19.643   2.859  -2.393 1.00 . A A . 2414 ALA HA   1 1 
        3  7221 1 1 121 ALA HB1  H -17.099   2.211  -0.907 1.00 . A A . 2414 ALA HB1  1 1 
        3  7222 1 1 121 ALA HB2  H -18.594   1.275  -0.874 1.00 . A A . 2414 ALA HB2  1 1 
        3  7223 1 1 121 ALA HB3  H -17.669   1.408  -2.370 1.00 . A A . 2414 ALA HB3  1 1 
        3  7224 1 1 121 ALA N    N -17.970   4.022  -2.728 1.00 . A A . 2414 ALA N    1 1 
        3  7225 1 1 121 ALA O    O -20.349   3.814  -0.171 1.00 . A A . 2414 ALA O    1 1 
        3  7226 1 1 122 VAL C    C -19.647   6.516   0.891 1.00 . A A . 2415 VAL C    1 1 
        3  7227 1 1 122 VAL CA   C -18.566   5.482   1.174 1.00 . A A . 2415 VAL CA   1 1 
        3  7228 1 1 122 VAL CB   C -17.310   6.224   1.684 1.00 . A A . 2415 VAL CB   1 1 
        3  7229 1 1 122 VAL CG1  C -17.574   6.881   3.032 1.00 . A A . 2415 VAL CG1  1 1 
        3  7230 1 1 122 VAL CG2  C -16.121   5.286   1.768 1.00 . A A . 2415 VAL CG2  1 1 
        3  7231 1 1 122 VAL H    H -17.380   4.740  -0.422 1.00 . A A . 2415 VAL H    1 1 
        3  7232 1 1 122 VAL HA   H -18.907   4.810   1.947 1.00 . A A . 2415 VAL HA   1 1 
        3  7233 1 1 122 VAL HB   H -17.071   7.004   0.975 1.00 . A A . 2415 VAL HB   1 1 
        3  7234 1 1 122 VAL HG11 H -17.841   6.125   3.755 1.00 . A A . 2415 VAL HG11 1 1 
        3  7235 1 1 122 VAL HG12 H -16.684   7.397   3.361 1.00 . A A . 2415 VAL HG12 1 1 
        3  7236 1 1 122 VAL HG13 H -18.385   7.588   2.934 1.00 . A A . 2415 VAL HG13 1 1 
        3  7237 1 1 122 VAL HG21 H -16.351   4.468   2.434 1.00 . A A . 2415 VAL HG21 1 1 
        3  7238 1 1 122 VAL HG22 H -15.903   4.901   0.782 1.00 . A A . 2415 VAL HG22 1 1 
        3  7239 1 1 122 VAL HG23 H -15.264   5.827   2.141 1.00 . A A . 2415 VAL HG23 1 1 
        3  7240 1 1 122 VAL N    N -18.280   4.697  -0.026 1.00 . A A . 2415 VAL N    1 1 
        3  7241 1 1 122 VAL O    O -20.465   6.842   1.752 1.00 . A A . 2415 VAL O    1 1 
        3  7242 1 1 123 GLN C    C -21.887   7.553  -1.223 1.00 . A A . 2416 GLN C    1 1 
        3  7243 1 1 123 GLN CA   C -20.550   8.088  -0.714 1.00 . A A . 2416 GLN CA   1 1 
        3  7244 1 1 123 GLN CB   C -19.881   8.971  -1.759 1.00 . A A . 2416 GLN CB   1 1 
        3  7245 1 1 123 GLN CD   C -18.924  10.696  -0.157 1.00 . A A . 2416 GLN CD   1 1 
        3  7246 1 1 123 GLN CG   C -18.630   9.661  -1.233 1.00 . A A . 2416 GLN CG   1 1 
        3  7247 1 1 123 GLN H    H -19.026   6.655  -0.999 1.00 . A A . 2416 GLN H    1 1 
        3  7248 1 1 123 GLN HA   H -20.732   8.686   0.164 1.00 . A A . 2416 GLN HA   1 1 
        3  7249 1 1 123 GLN HB2  H -19.605   8.364  -2.608 1.00 . A A . 2416 GLN HB2  1 1 
        3  7250 1 1 123 GLN HB3  H -20.579   9.731  -2.078 1.00 . A A . 2416 GLN HB3  1 1 
        3  7251 1 1 123 GLN HE21 H -17.354  11.774  -0.736 1.00 . A A . 2416 GLN HE21 1 1 
        3  7252 1 1 123 GLN HE22 H -18.270  12.416   0.592 1.00 . A A . 2416 GLN HE22 1 1 
        3  7253 1 1 123 GLN HG2  H -17.971   8.909  -0.814 1.00 . A A . 2416 GLN HG2  1 1 
        3  7254 1 1 123 GLN HG3  H -18.138  10.148  -2.056 1.00 . A A . 2416 GLN HG3  1 1 
        3  7255 1 1 123 GLN N    N -19.652   7.016  -0.333 1.00 . A A . 2416 GLN N    1 1 
        3  7256 1 1 123 GLN NE2  N -18.102  11.730  -0.093 1.00 . A A . 2416 GLN NE2  1 1 
        3  7257 1 1 123 GLN O    O -22.702   8.305  -1.764 1.00 . A A . 2416 GLN O    1 1 
        3  7258 1 1 123 GLN OE1  O -19.882  10.576   0.604 1.00 . A A . 2416 GLN OE1  1 1 
        3  7259 1 1 124 GLY C    C -23.449   4.969  -2.696 1.00 . A A . 2417 GLY C    1 1 
        3  7260 1 1 124 GLY CA   C -23.402   5.679  -1.358 1.00 . A A . 2417 GLY CA   1 1 
        3  7261 1 1 124 GLY H    H -21.388   5.685  -0.699 1.00 . A A . 2417 GLY H    1 1 
        3  7262 1 1 124 GLY HA2  H -23.659   4.971  -0.584 1.00 . A A . 2417 GLY HA2  1 1 
        3  7263 1 1 124 GLY HA3  H -24.139   6.470  -1.360 1.00 . A A . 2417 GLY HA3  1 1 
        3  7264 1 1 124 GLY N    N -22.108   6.256  -1.049 1.00 . A A . 2417 GLY N    1 1 
        3  7265 1 1 124 GLY O    O -24.510   4.510  -3.118 1.00 . A A . 2417 GLY O    1 1 
        3  7266 1 1 125 HIS C    C -21.448   2.910  -4.530 1.00 . A A . 2418 HIS C    1 1 
        3  7267 1 1 125 HIS CA   C -22.268   4.186  -4.653 1.00 . A A . 2418 HIS CA   1 1 
        3  7268 1 1 125 HIS CB   C -21.682   5.095  -5.741 1.00 . A A . 2418 HIS CB   1 1 
        3  7269 1 1 125 HIS CD2  C -21.583   3.412  -7.722 1.00 . A A . 2418 HIS CD2  1 1 
        3  7270 1 1 125 HIS CE1  C -22.577   4.639  -9.234 1.00 . A A . 2418 HIS CE1  1 1 
        3  7271 1 1 125 HIS CG   C -21.905   4.591  -7.138 1.00 . A A . 2418 HIS CG   1 1 
        3  7272 1 1 125 HIS H    H -21.492   5.260  -3.000 1.00 . A A . 2418 HIS H    1 1 
        3  7273 1 1 125 HIS HA   H -23.281   3.923  -4.923 1.00 . A A . 2418 HIS HA   1 1 
        3  7274 1 1 125 HIS HB2  H -22.134   6.072  -5.666 1.00 . A A . 2418 HIS HB2  1 1 
        3  7275 1 1 125 HIS HB3  H -20.616   5.185  -5.586 1.00 . A A . 2418 HIS HB3  1 1 
        3  7276 1 1 125 HIS HD2  H -21.079   2.580  -7.250 1.00 . A A . 2418 HIS HD2  1 1 
        3  7277 1 1 125 HIS HE1  H -23.012   4.972 -10.166 1.00 . A A . 2418 HIS HE1  1 1 
        3  7278 1 1 125 HIS HE2  H -22.057   2.700  -9.643 1.00 . A A . 2418 HIS HE2  1 1 
        3  7279 1 1 125 HIS N    N -22.316   4.872  -3.371 1.00 . A A . 2418 HIS N    1 1 
        3  7280 1 1 125 HIS ND1  N -22.529   5.337  -8.115 1.00 . A A . 2418 HIS ND1  1 1 
        3  7281 1 1 125 HIS NE2  N -22.011   3.469  -9.024 1.00 . A A . 2418 HIS NE2  1 1 
        3  7282 1 1 125 HIS O    O -20.227   2.928  -4.672 1.00 . A A . 2418 HIS O    1 1 
        3  7283 1 1 126 ALA C    C -20.921   0.047  -5.451 1.00 . A A . 2419 ALA C    1 1 
        3  7284 1 1 126 ALA CA   C -21.457   0.525  -4.108 1.00 . A A . 2419 ALA CA   1 1 
        3  7285 1 1 126 ALA CB   C -22.410  -0.503  -3.515 1.00 . A A . 2419 ALA CB   1 1 
        3  7286 1 1 126 ALA H    H -23.100   1.856  -4.158 1.00 . A A . 2419 ALA H    1 1 
        3  7287 1 1 126 ALA HA   H -20.630   0.655  -3.424 1.00 . A A . 2419 ALA HA   1 1 
        3  7288 1 1 126 ALA HB1  H -21.885  -1.434  -3.364 1.00 . A A . 2419 ALA HB1  1 1 
        3  7289 1 1 126 ALA HB2  H -22.783  -0.142  -2.569 1.00 . A A . 2419 ALA HB2  1 1 
        3  7290 1 1 126 ALA HB3  H -23.237  -0.660  -4.193 1.00 . A A . 2419 ALA HB3  1 1 
        3  7291 1 1 126 ALA N    N -22.124   1.807  -4.254 1.00 . A A . 2419 ALA N    1 1 
        3  7292 1 1 126 ALA O    O -21.677  -0.129  -6.406 1.00 . A A . 2419 ALA O    1 1 
        3  7293 1 1 127 SER C    C -18.169  -1.829  -6.477 1.00 . A A . 2420 SER C    1 1 
        3  7294 1 1 127 SER CA   C -18.990  -0.591  -6.751 1.00 . A A . 2420 SER CA   1 1 
        3  7295 1 1 127 SER CB   C -18.124   0.521  -7.332 1.00 . A A . 2420 SER CB   1 1 
        3  7296 1 1 127 SER H    H -19.058  -0.020  -4.731 1.00 . A A . 2420 SER H    1 1 
        3  7297 1 1 127 SER HA   H -19.769  -0.839  -7.457 1.00 . A A . 2420 SER HA   1 1 
        3  7298 1 1 127 SER HB2  H -17.385   0.816  -6.602 1.00 . A A . 2420 SER HB2  1 1 
        3  7299 1 1 127 SER HB3  H -17.627   0.160  -8.221 1.00 . A A . 2420 SER HB3  1 1 
        3  7300 1 1 127 SER HG   H -19.771   1.352  -7.978 1.00 . A A . 2420 SER HG   1 1 
        3  7301 1 1 127 SER N    N -19.616  -0.152  -5.525 1.00 . A A . 2420 SER N    1 1 
        3  7302 1 1 127 SER O    O -16.968  -1.755  -6.223 1.00 . A A . 2420 SER O    1 1 
        3  7303 1 1 127 SER OG   O -18.907   1.652  -7.672 1.00 . A A . 2420 SER OG   1 1 
        3  7304 1 1 128 GLN C    C -17.139  -4.577  -7.156 1.00 . A A . 2421 GLN C    1 1 
        3  7305 1 1 128 GLN CA   C -18.236  -4.234  -6.159 1.00 . A A . 2421 GLN CA   1 1 
        3  7306 1 1 128 GLN CB   C -19.309  -5.321  -6.166 1.00 . A A . 2421 GLN CB   1 1 
        3  7307 1 1 128 GLN CD   C -19.903  -7.725  -5.756 1.00 . A A . 2421 GLN CD   1 1 
        3  7308 1 1 128 GLN CG   C -18.865  -6.640  -5.571 1.00 . A A . 2421 GLN CG   1 1 
        3  7309 1 1 128 GLN H    H -19.785  -2.947  -6.776 1.00 . A A . 2421 GLN H    1 1 
        3  7310 1 1 128 GLN HA   H -17.812  -4.152  -5.171 1.00 . A A . 2421 GLN HA   1 1 
        3  7311 1 1 128 GLN HB2  H -20.160  -4.969  -5.603 1.00 . A A . 2421 GLN HB2  1 1 
        3  7312 1 1 128 GLN HB3  H -19.617  -5.498  -7.186 1.00 . A A . 2421 GLN HB3  1 1 
        3  7313 1 1 128 GLN HE21 H -19.447  -8.489  -3.989 1.00 . A A . 2421 GLN HE21 1 1 
        3  7314 1 1 128 GLN HE22 H -20.701  -9.302  -4.857 1.00 . A A . 2421 GLN HE22 1 1 
        3  7315 1 1 128 GLN HG2  H -17.949  -6.951  -6.052 1.00 . A A . 2421 GLN HG2  1 1 
        3  7316 1 1 128 GLN HG3  H -18.690  -6.506  -4.514 1.00 . A A . 2421 GLN HG3  1 1 
        3  7317 1 1 128 GLN N    N -18.843  -2.964  -6.503 1.00 . A A . 2421 GLN N    1 1 
        3  7318 1 1 128 GLN NE2  N -20.026  -8.593  -4.771 1.00 . A A . 2421 GLN NE2  1 1 
        3  7319 1 1 128 GLN O    O -16.083  -5.093  -6.790 1.00 . A A . 2421 GLN O    1 1 
        3  7320 1 1 128 GLN OE1  O -20.611  -7.759  -6.764 1.00 . A A . 2421 GLN OE1  1 1 
        3  7321 1 1 129 GLU C    C -15.138  -3.901  -9.290 1.00 . A A . 2422 GLU C    1 1 
        3  7322 1 1 129 GLU CA   C -16.496  -4.564  -9.502 1.00 . A A . 2422 GLU CA   1 1 
        3  7323 1 1 129 GLU CB   C -17.089  -4.097 -10.837 1.00 . A A . 2422 GLU CB   1 1 
        3  7324 1 1 129 GLU CD   C -19.471  -3.394 -10.362 1.00 . A A . 2422 GLU CD   1 1 
        3  7325 1 1 129 GLU CG   C -18.566  -4.418 -11.025 1.00 . A A . 2422 GLU CG   1 1 
        3  7326 1 1 129 GLU H    H -18.259  -3.810  -8.614 1.00 . A A . 2422 GLU H    1 1 
        3  7327 1 1 129 GLU HA   H -16.360  -5.636  -9.531 1.00 . A A . 2422 GLU HA   1 1 
        3  7328 1 1 129 GLU HB2  H -16.972  -3.025 -10.906 1.00 . A A . 2422 GLU HB2  1 1 
        3  7329 1 1 129 GLU HB3  H -16.537  -4.560 -11.643 1.00 . A A . 2422 GLU HB3  1 1 
        3  7330 1 1 129 GLU HG2  H -18.785  -4.440 -12.082 1.00 . A A . 2422 GLU HG2  1 1 
        3  7331 1 1 129 GLU HG3  H -18.768  -5.388 -10.595 1.00 . A A . 2422 GLU HG3  1 1 
        3  7332 1 1 129 GLU N    N -17.403  -4.258  -8.410 1.00 . A A . 2422 GLU N    1 1 
        3  7333 1 1 129 GLU O    O -14.116  -4.584  -9.203 1.00 . A A . 2422 GLU O    1 1 
        3  7334 1 1 129 GLU OE1  O -19.761  -2.356 -10.990 1.00 . A A . 2422 GLU OE1  1 1 
        3  7335 1 1 129 GLU OE2  O -19.885  -3.614  -9.207 1.00 . A A . 2422 GLU OE2  1 1 
        3  7336 1 1 130 LYS C    C -13.244  -2.111  -7.683 1.00 . A A . 2423 LYS C    1 1 
        3  7337 1 1 130 LYS CA   C -13.889  -1.830  -9.037 1.00 . A A . 2423 LYS CA   1 1 
        3  7338 1 1 130 LYS CB   C -14.117  -0.318  -9.209 1.00 . A A . 2423 LYS CB   1 1 
        3  7339 1 1 130 LYS CD   C -15.010   1.834  -8.218 1.00 . A A . 2423 LYS CD   1 1 
        3  7340 1 1 130 LYS CE   C -15.867   2.200  -9.418 1.00 . A A . 2423 LYS CE   1 1 
        3  7341 1 1 130 LYS CG   C -14.869   0.326  -8.056 1.00 . A A . 2423 LYS CG   1 1 
        3  7342 1 1 130 LYS H    H -15.989  -2.085  -9.211 1.00 . A A . 2423 LYS H    1 1 
        3  7343 1 1 130 LYS HA   H -13.217  -2.169  -9.812 1.00 . A A . 2423 LYS HA   1 1 
        3  7344 1 1 130 LYS HB2  H -13.159   0.171  -9.303 1.00 . A A . 2423 LYS HB2  1 1 
        3  7345 1 1 130 LYS HB3  H -14.684  -0.153 -10.115 1.00 . A A . 2423 LYS HB3  1 1 
        3  7346 1 1 130 LYS HD2  H -15.468   2.239  -7.328 1.00 . A A . 2423 LYS HD2  1 1 
        3  7347 1 1 130 LYS HD3  H -14.027   2.263  -8.345 1.00 . A A . 2423 LYS HD3  1 1 
        3  7348 1 1 130 LYS HE2  H -15.279   2.079 -10.316 1.00 . A A . 2423 LYS HE2  1 1 
        3  7349 1 1 130 LYS HE3  H -16.719   1.538  -9.453 1.00 . A A . 2423 LYS HE3  1 1 
        3  7350 1 1 130 LYS HG2  H -15.855  -0.109  -7.998 1.00 . A A . 2423 LYS HG2  1 1 
        3  7351 1 1 130 LYS HG3  H -14.335   0.122  -7.139 1.00 . A A . 2423 LYS HG3  1 1 
        3  7352 1 1 130 LYS HZ1  H -16.977   3.719  -8.519 1.00 . A A . 2423 LYS HZ1  1 1 
        3  7353 1 1 130 LYS HZ2  H -16.878   3.855 -10.204 1.00 . A A . 2423 LYS HZ2  1 1 
        3  7354 1 1 130 LYS HZ3  H -15.543   4.261  -9.234 1.00 . A A . 2423 LYS HZ3  1 1 
        3  7355 1 1 130 LYS N    N -15.135  -2.574  -9.182 1.00 . A A . 2423 LYS N    1 1 
        3  7356 1 1 130 LYS NZ   N -16.347   3.606  -9.339 1.00 . A A . 2423 LYS NZ   1 1 
        3  7357 1 1 130 LYS O    O -12.025  -2.214  -7.582 1.00 . A A . 2423 LYS O    1 1 
        3  7358 1 1 131 LEU C    C -12.823  -3.782  -5.181 1.00 . A A . 2424 LEU C    1 1 
        3  7359 1 1 131 LEU CA   C -13.573  -2.459  -5.302 1.00 . A A . 2424 LEU CA   1 1 
        3  7360 1 1 131 LEU CB   C -14.733  -2.392  -4.302 1.00 . A A . 2424 LEU CB   1 1 
        3  7361 1 1 131 LEU CD1  C -15.943  -1.196  -2.465 1.00 . A A . 2424 LEU CD1  1 1 
        3  7362 1 1 131 LEU CD2  C -13.454  -1.052  -2.611 1.00 . A A . 2424 LEU CD2  1 1 
        3  7363 1 1 131 LEU CG   C -14.747  -1.155  -3.402 1.00 . A A . 2424 LEU CG   1 1 
        3  7364 1 1 131 LEU H    H -15.036  -2.248  -6.799 1.00 . A A . 2424 LEU H    1 1 
        3  7365 1 1 131 LEU HA   H -12.885  -1.654  -5.087 1.00 . A A . 2424 LEU HA   1 1 
        3  7366 1 1 131 LEU HB2  H -15.667  -2.407  -4.856 1.00 . A A . 2424 LEU HB2  1 1 
        3  7367 1 1 131 LEU HB3  H -14.692  -3.266  -3.684 1.00 . A A . 2424 LEU HB3  1 1 
        3  7368 1 1 131 LEU HD11 H -15.937  -0.320  -1.837 1.00 . A A . 2424 LEU HD11 1 1 
        3  7369 1 1 131 LEU HD12 H -16.854  -1.219  -3.045 1.00 . A A . 2424 LEU HD12 1 1 
        3  7370 1 1 131 LEU HD13 H -15.887  -2.082  -1.849 1.00 . A A . 2424 LEU HD13 1 1 
        3  7371 1 1 131 LEU HD21 H -12.619  -0.983  -3.293 1.00 . A A . 2424 LEU HD21 1 1 
        3  7372 1 1 131 LEU HD22 H -13.483  -0.171  -1.988 1.00 . A A . 2424 LEU HD22 1 1 
        3  7373 1 1 131 LEU HD23 H -13.342  -1.929  -1.991 1.00 . A A . 2424 LEU HD23 1 1 
        3  7374 1 1 131 LEU HG   H -14.836  -0.271  -4.018 1.00 . A A . 2424 LEU HG   1 1 
        3  7375 1 1 131 LEU N    N -14.068  -2.263  -6.650 1.00 . A A . 2424 LEU N    1 1 
        3  7376 1 1 131 LEU O    O -11.717  -3.828  -4.645 1.00 . A A . 2424 LEU O    1 1 
        3  7377 1 1 132 ILE C    C -11.537  -6.196  -6.561 1.00 . A A . 2425 ILE C    1 1 
        3  7378 1 1 132 ILE CA   C -12.778  -6.163  -5.670 1.00 . A A . 2425 ILE CA   1 1 
        3  7379 1 1 132 ILE CB   C -13.757  -7.282  -6.102 1.00 . A A . 2425 ILE CB   1 1 
        3  7380 1 1 132 ILE CD1  C -15.864  -8.536  -5.389 1.00 . A A . 2425 ILE CD1  1 1 
        3  7381 1 1 132 ILE CG1  C -14.867  -7.444  -5.057 1.00 . A A . 2425 ILE CG1  1 1 
        3  7382 1 1 132 ILE CG2  C -13.019  -8.600  -6.308 1.00 . A A . 2425 ILE CG2  1 1 
        3  7383 1 1 132 ILE H    H -14.299  -4.755  -6.121 1.00 . A A . 2425 ILE H    1 1 
        3  7384 1 1 132 ILE HA   H -12.476  -6.355  -4.650 1.00 . A A . 2425 ILE HA   1 1 
        3  7385 1 1 132 ILE HB   H -14.202  -6.994  -7.045 1.00 . A A . 2425 ILE HB   1 1 
        3  7386 1 1 132 ILE HD11 H -15.353  -9.486  -5.440 1.00 . A A . 2425 ILE HD11 1 1 
        3  7387 1 1 132 ILE HD12 H -16.623  -8.576  -4.621 1.00 . A A . 2425 ILE HD12 1 1 
        3  7388 1 1 132 ILE HD13 H -16.325  -8.322  -6.341 1.00 . A A . 2425 ILE HD13 1 1 
        3  7389 1 1 132 ILE HG12 H -14.422  -7.683  -4.103 1.00 . A A . 2425 ILE HG12 1 1 
        3  7390 1 1 132 ILE HG13 H -15.408  -6.514  -4.972 1.00 . A A . 2425 ILE HG13 1 1 
        3  7391 1 1 132 ILE HG21 H -13.721  -9.363  -6.610 1.00 . A A . 2425 ILE HG21 1 1 
        3  7392 1 1 132 ILE HG22 H -12.268  -8.478  -7.074 1.00 . A A . 2425 ILE HG22 1 1 
        3  7393 1 1 132 ILE HG23 H -12.544  -8.896  -5.383 1.00 . A A . 2425 ILE HG23 1 1 
        3  7394 1 1 132 ILE N    N -13.413  -4.850  -5.705 1.00 . A A . 2425 ILE N    1 1 
        3  7395 1 1 132 ILE O    O -10.457  -6.596  -6.120 1.00 . A A . 2425 ILE O    1 1 
        3  7396 1 1 133 SER C    C  -9.388  -5.016  -8.308 1.00 . A A . 2426 SER C    1 1 
        3  7397 1 1 133 SER CA   C -10.609  -5.807  -8.778 1.00 . A A . 2426 SER CA   1 1 
        3  7398 1 1 133 SER CB   C -11.087  -5.278 -10.130 1.00 . A A . 2426 SER CB   1 1 
        3  7399 1 1 133 SER H    H -12.553  -5.364  -8.069 1.00 . A A . 2426 SER H    1 1 
        3  7400 1 1 133 SER HA   H -10.325  -6.843  -8.890 1.00 . A A . 2426 SER HA   1 1 
        3  7401 1 1 133 SER HB2  H -11.327  -4.229 -10.039 1.00 . A A . 2426 SER HB2  1 1 
        3  7402 1 1 133 SER HB3  H -10.304  -5.407 -10.862 1.00 . A A . 2426 SER HB3  1 1 
        3  7403 1 1 133 SER HG   H -13.033  -5.529 -10.226 1.00 . A A . 2426 SER HG   1 1 
        3  7404 1 1 133 SER N    N -11.690  -5.747  -7.802 1.00 . A A . 2426 SER N    1 1 
        3  7405 1 1 133 SER O    O  -8.257  -5.503  -8.388 1.00 . A A . 2426 SER O    1 1 
        3  7406 1 1 133 SER OG   O -12.244  -5.974 -10.569 1.00 . A A . 2426 SER OG   1 1 
        3  7407 1 1 134 SER C    C  -7.831  -3.524  -6.137 1.00 . A A . 2427 SER C    1 1 
        3  7408 1 1 134 SER CA   C  -8.530  -2.953  -7.365 1.00 . A A . 2427 SER CA   1 1 
        3  7409 1 1 134 SER CB   C  -9.045  -1.544  -7.072 1.00 . A A . 2427 SER CB   1 1 
        3  7410 1 1 134 SER H    H -10.546  -3.494  -7.716 1.00 . A A . 2427 SER H    1 1 
        3  7411 1 1 134 SER HA   H  -7.815  -2.900  -8.174 1.00 . A A . 2427 SER HA   1 1 
        3  7412 1 1 134 SER HB2  H  -9.738  -1.581  -6.244 1.00 . A A . 2427 SER HB2  1 1 
        3  7413 1 1 134 SER HB3  H  -8.214  -0.903  -6.819 1.00 . A A . 2427 SER HB3  1 1 
        3  7414 1 1 134 SER HG   H -10.563  -1.452  -8.311 1.00 . A A . 2427 SER HG   1 1 
        3  7415 1 1 134 SER N    N  -9.620  -3.813  -7.799 1.00 . A A . 2427 SER N    1 1 
        3  7416 1 1 134 SER O    O  -6.609  -3.480  -6.044 1.00 . A A . 2427 SER O    1 1 
        3  7417 1 1 134 SER OG   O  -9.712  -1.005  -8.200 1.00 . A A . 2427 SER OG   1 1 
        3  7418 1 1 135 ALA C    C  -7.124  -5.771  -4.199 1.00 . A A . 2428 ALA C    1 1 
        3  7419 1 1 135 ALA CA   C  -8.047  -4.587  -3.958 1.00 . A A . 2428 ALA CA   1 1 
        3  7420 1 1 135 ALA CB   C  -9.157  -4.967  -2.994 1.00 . A A . 2428 ALA CB   1 1 
        3  7421 1 1 135 ALA H    H  -9.560  -4.212  -5.393 1.00 . A A . 2428 ALA H    1 1 
        3  7422 1 1 135 ALA HA   H  -7.474  -3.786  -3.515 1.00 . A A . 2428 ALA HA   1 1 
        3  7423 1 1 135 ALA HB1  H  -8.728  -5.244  -2.041 1.00 . A A . 2428 ALA HB1  1 1 
        3  7424 1 1 135 ALA HB2  H  -9.818  -4.124  -2.858 1.00 . A A . 2428 ALA HB2  1 1 
        3  7425 1 1 135 ALA HB3  H  -9.713  -5.801  -3.395 1.00 . A A . 2428 ALA HB3  1 1 
        3  7426 1 1 135 ALA N    N  -8.602  -4.097  -5.216 1.00 . A A . 2428 ALA N    1 1 
        3  7427 1 1 135 ALA O    O  -6.092  -5.915  -3.544 1.00 . A A . 2428 ALA O    1 1 
        3  7428 1 1 136 LYS C    C  -5.387  -7.339  -6.167 1.00 . A A . 2429 LYS C    1 1 
        3  7429 1 1 136 LYS CA   C  -6.696  -7.766  -5.512 1.00 . A A . 2429 LYS CA   1 1 
        3  7430 1 1 136 LYS CB   C  -7.491  -8.680  -6.441 1.00 . A A . 2429 LYS CB   1 1 
        3  7431 1 1 136 LYS CD   C  -9.515 -10.170  -6.736 1.00 . A A . 2429 LYS CD   1 1 
        3  7432 1 1 136 LYS CE   C  -8.870 -11.540  -6.928 1.00 . A A . 2429 LYS CE   1 1 
        3  7433 1 1 136 LYS CG   C  -8.725  -9.279  -5.784 1.00 . A A . 2429 LYS CG   1 1 
        3  7434 1 1 136 LYS H    H  -8.315  -6.417  -5.666 1.00 . A A . 2429 LYS H    1 1 
        3  7435 1 1 136 LYS HA   H  -6.472  -8.298  -4.600 1.00 . A A . 2429 LYS HA   1 1 
        3  7436 1 1 136 LYS HB2  H  -7.808  -8.112  -7.305 1.00 . A A . 2429 LYS HB2  1 1 
        3  7437 1 1 136 LYS HB3  H  -6.855  -9.485  -6.767 1.00 . A A . 2429 LYS HB3  1 1 
        3  7438 1 1 136 LYS HD2  H -10.508 -10.309  -6.338 1.00 . A A . 2429 LYS HD2  1 1 
        3  7439 1 1 136 LYS HD3  H  -9.578  -9.677  -7.695 1.00 . A A . 2429 LYS HD3  1 1 
        3  7440 1 1 136 LYS HE2  H  -8.707 -11.982  -5.957 1.00 . A A . 2429 LYS HE2  1 1 
        3  7441 1 1 136 LYS HE3  H  -9.549 -12.161  -7.494 1.00 . A A . 2429 LYS HE3  1 1 
        3  7442 1 1 136 LYS HG2  H  -8.415  -9.870  -4.935 1.00 . A A . 2429 LYS HG2  1 1 
        3  7443 1 1 136 LYS HG3  H  -9.364  -8.475  -5.447 1.00 . A A . 2429 LYS HG3  1 1 
        3  7444 1 1 136 LYS HZ1  H  -7.649 -10.843  -8.476 1.00 . A A . 2429 LYS HZ1  1 1 
        3  7445 1 1 136 LYS HZ2  H  -7.288 -12.416  -7.970 1.00 . A A . 2429 LYS HZ2  1 1 
        3  7446 1 1 136 LYS HZ3  H  -6.826 -11.100  -7.013 1.00 . A A . 2429 LYS HZ3  1 1 
        3  7447 1 1 136 LYS N    N  -7.490  -6.599  -5.167 1.00 . A A . 2429 LYS N    1 1 
        3  7448 1 1 136 LYS NZ   N  -7.569 -11.469  -7.646 1.00 . A A . 2429 LYS NZ   1 1 
        3  7449 1 1 136 LYS O    O  -4.364  -8.016  -6.049 1.00 . A A . 2429 LYS O    1 1 
        3  7450 1 1 137 GLN C    C  -3.391  -4.919  -6.428 1.00 . A A . 2430 GLN C    1 1 
        3  7451 1 1 137 GLN CA   C  -4.240  -5.636  -7.467 1.00 . A A . 2430 GLN CA   1 1 
        3  7452 1 1 137 GLN CB   C  -4.624  -4.667  -8.586 1.00 . A A . 2430 GLN CB   1 1 
        3  7453 1 1 137 GLN CD   C  -4.502  -6.414 -10.407 1.00 . A A . 2430 GLN CD   1 1 
        3  7454 1 1 137 GLN CG   C  -5.335  -5.330  -9.753 1.00 . A A . 2430 GLN CG   1 1 
        3  7455 1 1 137 GLN H    H  -6.283  -5.725  -6.931 1.00 . A A . 2430 GLN H    1 1 
        3  7456 1 1 137 GLN HA   H  -3.664  -6.448  -7.880 1.00 . A A . 2430 GLN HA   1 1 
        3  7457 1 1 137 GLN HB2  H  -5.277  -3.909  -8.180 1.00 . A A . 2430 GLN HB2  1 1 
        3  7458 1 1 137 GLN HB3  H  -3.731  -4.196  -8.957 1.00 . A A . 2430 GLN HB3  1 1 
        3  7459 1 1 137 GLN HE21 H  -3.714  -5.091 -11.662 1.00 . A A . 2430 GLN HE21 1 1 
        3  7460 1 1 137 GLN HE22 H  -3.170  -6.722 -11.842 1.00 . A A . 2430 GLN HE22 1 1 
        3  7461 1 1 137 GLN HG2  H  -6.253  -5.770  -9.397 1.00 . A A . 2430 GLN HG2  1 1 
        3  7462 1 1 137 GLN HG3  H  -5.561  -4.577 -10.494 1.00 . A A . 2430 GLN HG3  1 1 
        3  7463 1 1 137 GLN N    N  -5.429  -6.201  -6.846 1.00 . A A . 2430 GLN N    1 1 
        3  7464 1 1 137 GLN NE2  N  -3.717  -6.039 -11.402 1.00 . A A . 2430 GLN NE2  1 1 
        3  7465 1 1 137 GLN O    O  -2.163  -5.000  -6.455 1.00 . A A . 2430 GLN O    1 1 
        3  7466 1 1 137 GLN OE1  O  -4.566  -7.578 -10.020 1.00 . A A . 2430 GLN OE1  1 1 
        3  7467 1 1 138 VAL C    C  -2.587  -4.531  -3.593 1.00 . A A . 2431 VAL C    1 1 
        3  7468 1 1 138 VAL CA   C  -3.382  -3.538  -4.422 1.00 . A A . 2431 VAL CA   1 1 
        3  7469 1 1 138 VAL CB   C  -4.382  -2.794  -3.509 1.00 . A A . 2431 VAL CB   1 1 
        3  7470 1 1 138 VAL CG1  C  -3.706  -2.290  -2.243 1.00 . A A . 2431 VAL CG1  1 1 
        3  7471 1 1 138 VAL CG2  C  -5.017  -1.640  -4.257 1.00 . A A . 2431 VAL CG2  1 1 
        3  7472 1 1 138 VAL H    H  -5.035  -4.145  -5.596 1.00 . A A . 2431 VAL H    1 1 
        3  7473 1 1 138 VAL HA   H  -2.703  -2.811  -4.845 1.00 . A A . 2431 VAL HA   1 1 
        3  7474 1 1 138 VAL HB   H  -5.163  -3.484  -3.226 1.00 . A A . 2431 VAL HB   1 1 
        3  7475 1 1 138 VAL HG11 H  -4.432  -1.783  -1.625 1.00 . A A . 2431 VAL HG11 1 1 
        3  7476 1 1 138 VAL HG12 H  -3.291  -3.124  -1.699 1.00 . A A . 2431 VAL HG12 1 1 
        3  7477 1 1 138 VAL HG13 H  -2.916  -1.603  -2.507 1.00 . A A . 2431 VAL HG13 1 1 
        3  7478 1 1 138 VAL HG21 H  -5.708  -1.127  -3.604 1.00 . A A . 2431 VAL HG21 1 1 
        3  7479 1 1 138 VAL HG22 H  -4.247  -0.952  -4.578 1.00 . A A . 2431 VAL HG22 1 1 
        3  7480 1 1 138 VAL HG23 H  -5.546  -2.015  -5.119 1.00 . A A . 2431 VAL HG23 1 1 
        3  7481 1 1 138 VAL N    N  -4.056  -4.217  -5.519 1.00 . A A . 2431 VAL N    1 1 
        3  7482 1 1 138 VAL O    O  -1.383  -4.372  -3.418 1.00 . A A . 2431 VAL O    1 1 
        3  7483 1 1 139 ALA C    C  -1.400  -7.163  -3.000 1.00 . A A . 2432 ALA C    1 1 
        3  7484 1 1 139 ALA CA   C  -2.630  -6.594  -2.300 1.00 . A A . 2432 ALA CA   1 1 
        3  7485 1 1 139 ALA CB   C  -3.625  -7.698  -2.004 1.00 . A A . 2432 ALA CB   1 1 
        3  7486 1 1 139 ALA H    H  -4.232  -5.624  -3.285 1.00 . A A . 2432 ALA H    1 1 
        3  7487 1 1 139 ALA HA   H  -2.325  -6.153  -1.358 1.00 . A A . 2432 ALA HA   1 1 
        3  7488 1 1 139 ALA HB1  H  -3.167  -8.430  -1.356 1.00 . A A . 2432 ALA HB1  1 1 
        3  7489 1 1 139 ALA HB2  H  -4.494  -7.280  -1.519 1.00 . A A . 2432 ALA HB2  1 1 
        3  7490 1 1 139 ALA HB3  H  -3.923  -8.172  -2.929 1.00 . A A . 2432 ALA HB3  1 1 
        3  7491 1 1 139 ALA N    N  -3.265  -5.561  -3.106 1.00 . A A . 2432 ALA N    1 1 
        3  7492 1 1 139 ALA O    O  -0.355  -7.333  -2.381 1.00 . A A . 2432 ALA O    1 1 
        3  7493 1 1 140 ALA C    C   0.716  -7.026  -5.256 1.00 . A A . 2433 ALA C    1 1 
        3  7494 1 1 140 ALA CA   C  -0.432  -8.013  -5.062 1.00 . A A . 2433 ALA CA   1 1 
        3  7495 1 1 140 ALA CB   C  -0.943  -8.504  -6.408 1.00 . A A . 2433 ALA CB   1 1 
        3  7496 1 1 140 ALA H    H  -2.365  -7.204  -4.754 1.00 . A A . 2433 ALA H    1 1 
        3  7497 1 1 140 ALA HA   H  -0.066  -8.867  -4.511 1.00 . A A . 2433 ALA HA   1 1 
        3  7498 1 1 140 ALA HB1  H  -1.300  -7.664  -6.985 1.00 . A A . 2433 ALA HB1  1 1 
        3  7499 1 1 140 ALA HB2  H  -0.141  -8.993  -6.941 1.00 . A A . 2433 ALA HB2  1 1 
        3  7500 1 1 140 ALA HB3  H  -1.752  -9.204  -6.254 1.00 . A A . 2433 ALA HB3  1 1 
        3  7501 1 1 140 ALA N    N  -1.523  -7.422  -4.297 1.00 . A A . 2433 ALA N    1 1 
        3  7502 1 1 140 ALA O    O   1.876  -7.355  -5.014 1.00 . A A . 2433 ALA O    1 1 
        3  7503 1 1 141 SER C    C   2.078  -4.318  -4.688 1.00 . A A . 2434 SER C    1 1 
        3  7504 1 1 141 SER CA   C   1.395  -4.799  -5.965 1.00 . A A . 2434 SER CA   1 1 
        3  7505 1 1 141 SER CB   C   0.757  -3.618  -6.692 1.00 . A A . 2434 SER CB   1 1 
        3  7506 1 1 141 SER H    H  -0.564  -5.585  -5.793 1.00 . A A . 2434 SER H    1 1 
        3  7507 1 1 141 SER HA   H   2.137  -5.247  -6.608 1.00 . A A . 2434 SER HA   1 1 
        3  7508 1 1 141 SER HB2  H   0.069  -3.115  -6.028 1.00 . A A . 2434 SER HB2  1 1 
        3  7509 1 1 141 SER HB3  H   1.526  -2.928  -7.003 1.00 . A A . 2434 SER HB3  1 1 
        3  7510 1 1 141 SER HG   H  -0.843  -4.329  -7.576 1.00 . A A . 2434 SER HG   1 1 
        3  7511 1 1 141 SER N    N   0.385  -5.811  -5.674 1.00 . A A . 2434 SER N    1 1 
        3  7512 1 1 141 SER O    O   3.282  -4.066  -4.674 1.00 . A A . 2434 SER O    1 1 
        3  7513 1 1 141 SER OG   O   0.046  -4.057  -7.837 1.00 . A A . 2434 SER OG   1 1 
        3  7514 1 1 142 THR C    C   2.697  -4.793  -1.687 1.00 . A A . 2435 THR C    1 1 
        3  7515 1 1 142 THR CA   C   1.839  -3.724  -2.358 1.00 . A A . 2435 THR CA   1 1 
        3  7516 1 1 142 THR CB   C   0.700  -3.278  -1.423 1.00 . A A . 2435 THR CB   1 1 
        3  7517 1 1 142 THR CG2  C   1.242  -2.526  -0.223 1.00 . A A . 2435 THR CG2  1 1 
        3  7518 1 1 142 THR H    H   0.362  -4.468  -3.672 1.00 . A A . 2435 THR H    1 1 
        3  7519 1 1 142 THR HA   H   2.459  -2.865  -2.570 1.00 . A A . 2435 THR HA   1 1 
        3  7520 1 1 142 THR HB   H   0.159  -4.152  -1.080 1.00 . A A . 2435 THR HB   1 1 
        3  7521 1 1 142 THR HG1  H  -0.819  -2.962  -2.641 1.00 . A A . 2435 THR HG1  1 1 
        3  7522 1 1 142 THR HG21 H   1.791  -1.658  -0.559 1.00 . A A . 2435 THR HG21 1 1 
        3  7523 1 1 142 THR HG22 H   1.899  -3.172   0.339 1.00 . A A . 2435 THR HG22 1 1 
        3  7524 1 1 142 THR HG23 H   0.421  -2.212   0.405 1.00 . A A . 2435 THR HG23 1 1 
        3  7525 1 1 142 THR N    N   1.311  -4.212  -3.616 1.00 . A A . 2435 THR N    1 1 
        3  7526 1 1 142 THR O    O   3.769  -4.503  -1.146 1.00 . A A . 2435 THR O    1 1 
        3  7527 1 1 142 THR OG1  O  -0.195  -2.422  -2.142 1.00 . A A . 2435 THR OG1  1 1 
        3  7528 1 1 143 ALA C    C   4.306  -7.310  -2.084 1.00 . A A . 2436 ALA C    1 1 
        3  7529 1 1 143 ALA CA   C   3.042  -7.142  -1.240 1.00 . A A . 2436 ALA CA   1 1 
        3  7530 1 1 143 ALA CB   C   2.239  -8.434  -1.219 1.00 . A A . 2436 ALA CB   1 1 
        3  7531 1 1 143 ALA H    H   1.373  -6.225  -2.162 1.00 . A A . 2436 ALA H    1 1 
        3  7532 1 1 143 ALA HA   H   3.317  -6.893  -0.220 1.00 . A A . 2436 ALA HA   1 1 
        3  7533 1 1 143 ALA HB1  H   1.347  -8.293  -0.627 1.00 . A A . 2436 ALA HB1  1 1 
        3  7534 1 1 143 ALA HB2  H   1.962  -8.701  -2.228 1.00 . A A . 2436 ALA HB2  1 1 
        3  7535 1 1 143 ALA HB3  H   2.836  -9.224  -0.789 1.00 . A A . 2436 ALA HB3  1 1 
        3  7536 1 1 143 ALA N    N   2.251  -6.043  -1.758 1.00 . A A . 2436 ALA N    1 1 
        3  7537 1 1 143 ALA O    O   5.316  -7.840  -1.622 1.00 . A A . 2436 ALA O    1 1 
        3  7538 1 1 144 GLN C    C   6.461  -5.882  -3.733 1.00 . A A . 2437 GLN C    1 1 
        3  7539 1 1 144 GLN CA   C   5.392  -6.855  -4.223 1.00 . A A . 2437 GLN CA   1 1 
        3  7540 1 1 144 GLN CB   C   4.970  -6.505  -5.657 1.00 . A A . 2437 GLN CB   1 1 
        3  7541 1 1 144 GLN CD   C   6.887  -7.753  -6.752 1.00 . A A . 2437 GLN CD   1 1 
        3  7542 1 1 144 GLN CG   C   6.129  -6.443  -6.644 1.00 . A A . 2437 GLN CG   1 1 
        3  7543 1 1 144 GLN H    H   3.387  -6.486  -3.658 1.00 . A A . 2437 GLN H    1 1 
        3  7544 1 1 144 GLN HA   H   5.803  -7.854  -4.214 1.00 . A A . 2437 GLN HA   1 1 
        3  7545 1 1 144 GLN HB2  H   4.270  -7.250  -6.005 1.00 . A A . 2437 GLN HB2  1 1 
        3  7546 1 1 144 GLN HB3  H   4.481  -5.542  -5.648 1.00 . A A . 2437 GLN HB3  1 1 
        3  7547 1 1 144 GLN HE21 H   5.223  -8.777  -6.416 1.00 . A A . 2437 GLN HE21 1 1 
        3  7548 1 1 144 GLN HE22 H   6.652  -9.723  -6.656 1.00 . A A . 2437 GLN HE22 1 1 
        3  7549 1 1 144 GLN HG2  H   5.740  -6.191  -7.619 1.00 . A A . 2437 GLN HG2  1 1 
        3  7550 1 1 144 GLN HG3  H   6.816  -5.673  -6.324 1.00 . A A . 2437 GLN HG3  1 1 
        3  7551 1 1 144 GLN N    N   4.240  -6.842  -3.330 1.00 . A A . 2437 GLN N    1 1 
        3  7552 1 1 144 GLN NE2  N   6.185  -8.859  -6.592 1.00 . A A . 2437 GLN NE2  1 1 
        3  7553 1 1 144 GLN O    O   7.648  -6.076  -3.986 1.00 . A A . 2437 GLN O    1 1 
        3  7554 1 1 144 GLN OE1  O   8.094  -7.769  -6.997 1.00 . A A . 2437 GLN OE1  1 1 
        3  7555 1 1 145 LEU C    C   7.846  -4.656  -1.406 1.00 . A A . 2438 LEU C    1 1 
        3  7556 1 1 145 LEU CA   C   6.969  -3.908  -2.406 1.00 . A A . 2438 LEU CA   1 1 
        3  7557 1 1 145 LEU CB   C   6.202  -2.769  -1.725 1.00 . A A . 2438 LEU CB   1 1 
        3  7558 1 1 145 LEU CD1  C   8.033  -1.066  -2.017 1.00 . A A . 2438 LEU CD1  1 1 
        3  7559 1 1 145 LEU CD2  C   6.148  -0.631  -0.429 1.00 . A A . 2438 LEU CD2  1 1 
        3  7560 1 1 145 LEU CG   C   7.052  -1.696  -1.037 1.00 . A A . 2438 LEU CG   1 1 
        3  7561 1 1 145 LEU H    H   5.071  -4.702  -2.908 1.00 . A A . 2438 LEU H    1 1 
        3  7562 1 1 145 LEU HA   H   7.596  -3.500  -3.185 1.00 . A A . 2438 LEU HA   1 1 
        3  7563 1 1 145 LEU HB2  H   5.595  -2.283  -2.474 1.00 . A A . 2438 LEU HB2  1 1 
        3  7564 1 1 145 LEU HB3  H   5.545  -3.202  -0.985 1.00 . A A . 2438 LEU HB3  1 1 
        3  7565 1 1 145 LEU HD11 H   8.708  -1.824  -2.389 1.00 . A A . 2438 LEU HD11 1 1 
        3  7566 1 1 145 LEU HD12 H   7.490  -0.630  -2.842 1.00 . A A . 2438 LEU HD12 1 1 
        3  7567 1 1 145 LEU HD13 H   8.601  -0.297  -1.514 1.00 . A A . 2438 LEU HD13 1 1 
        3  7568 1 1 145 LEU HD21 H   5.512  -1.081   0.321 1.00 . A A . 2438 LEU HD21 1 1 
        3  7569 1 1 145 LEU HD22 H   6.753   0.137   0.027 1.00 . A A . 2438 LEU HD22 1 1 
        3  7570 1 1 145 LEU HD23 H   5.533  -0.193  -1.204 1.00 . A A . 2438 LEU HD23 1 1 
        3  7571 1 1 145 LEU HG   H   7.620  -2.149  -0.238 1.00 . A A . 2438 LEU HG   1 1 
        3  7572 1 1 145 LEU N    N   6.036  -4.843  -3.022 1.00 . A A . 2438 LEU N    1 1 
        3  7573 1 1 145 LEU O    O   9.037  -4.370  -1.266 1.00 . A A . 2438 LEU O    1 1 
        3  7574 1 1 146 LEU C    C   8.983  -7.363  -0.695 1.00 . A A . 2439 LEU C    1 1 
        3  7575 1 1 146 LEU CA   C   8.007  -6.538   0.130 1.00 . A A . 2439 LEU CA   1 1 
        3  7576 1 1 146 LEU CB   C   7.088  -7.498   0.891 1.00 . A A . 2439 LEU CB   1 1 
        3  7577 1 1 146 LEU CD1  C   5.132  -6.014   1.421 1.00 . A A . 2439 LEU CD1  1 1 
        3  7578 1 1 146 LEU CD2  C   5.664  -7.983   2.869 1.00 . A A . 2439 LEU CD2  1 1 
        3  7579 1 1 146 LEU CG   C   6.237  -6.882   1.998 1.00 . A A . 2439 LEU CG   1 1 
        3  7580 1 1 146 LEU H    H   6.282  -5.763  -0.827 1.00 . A A . 2439 LEU H    1 1 
        3  7581 1 1 146 LEU HA   H   8.561  -5.937   0.838 1.00 . A A . 2439 LEU HA   1 1 
        3  7582 1 1 146 LEU HB2  H   6.423  -7.961   0.178 1.00 . A A . 2439 LEU HB2  1 1 
        3  7583 1 1 146 LEU HB3  H   7.703  -8.268   1.332 1.00 . A A . 2439 LEU HB3  1 1 
        3  7584 1 1 146 LEU HD11 H   4.414  -6.637   0.910 1.00 . A A . 2439 LEU HD11 1 1 
        3  7585 1 1 146 LEU HD12 H   4.640  -5.478   2.219 1.00 . A A . 2439 LEU HD12 1 1 
        3  7586 1 1 146 LEU HD13 H   5.556  -5.308   0.723 1.00 . A A . 2439 LEU HD13 1 1 
        3  7587 1 1 146 LEU HD21 H   5.122  -7.546   3.693 1.00 . A A . 2439 LEU HD21 1 1 
        3  7588 1 1 146 LEU HD22 H   4.998  -8.597   2.283 1.00 . A A . 2439 LEU HD22 1 1 
        3  7589 1 1 146 LEU HD23 H   6.472  -8.590   3.253 1.00 . A A . 2439 LEU HD23 1 1 
        3  7590 1 1 146 LEU HG   H   6.862  -6.257   2.616 1.00 . A A . 2439 LEU HG   1 1 
        3  7591 1 1 146 LEU N    N   7.250  -5.639  -0.738 1.00 . A A . 2439 LEU N    1 1 
        3  7592 1 1 146 LEU O    O  10.165  -7.454  -0.373 1.00 . A A . 2439 LEU O    1 1 
        3  7593 1 1 147 VAL C    C  10.445  -8.067  -3.223 1.00 . A A . 2440 VAL C    1 1 
        3  7594 1 1 147 VAL CA   C   9.249  -8.819  -2.642 1.00 . A A . 2440 VAL CA   1 1 
        3  7595 1 1 147 VAL CB   C   8.387  -9.377  -3.797 1.00 . A A . 2440 VAL CB   1 1 
        3  7596 1 1 147 VAL CG1  C   9.196 -10.323  -4.670 1.00 . A A . 2440 VAL CG1  1 1 
        3  7597 1 1 147 VAL CG2  C   7.148 -10.072  -3.250 1.00 . A A . 2440 VAL CG2  1 1 
        3  7598 1 1 147 VAL H    H   7.513  -7.819  -1.966 1.00 . A A . 2440 VAL H    1 1 
        3  7599 1 1 147 VAL HA   H   9.611  -9.652  -2.057 1.00 . A A . 2440 VAL HA   1 1 
        3  7600 1 1 147 VAL HB   H   8.064  -8.547  -4.409 1.00 . A A . 2440 VAL HB   1 1 
        3  7601 1 1 147 VAL HG11 H   9.544 -11.156  -4.075 1.00 . A A . 2440 VAL HG11 1 1 
        3  7602 1 1 147 VAL HG12 H   8.577 -10.691  -5.476 1.00 . A A . 2440 VAL HG12 1 1 
        3  7603 1 1 147 VAL HG13 H  10.045  -9.797  -5.081 1.00 . A A . 2440 VAL HG13 1 1 
        3  7604 1 1 147 VAL HG21 H   6.551 -10.444  -4.070 1.00 . A A . 2440 VAL HG21 1 1 
        3  7605 1 1 147 VAL HG22 H   7.446 -10.896  -2.618 1.00 . A A . 2440 VAL HG22 1 1 
        3  7606 1 1 147 VAL HG23 H   6.566  -9.369  -2.673 1.00 . A A . 2440 VAL HG23 1 1 
        3  7607 1 1 147 VAL N    N   8.463  -7.960  -1.764 1.00 . A A . 2440 VAL N    1 1 
        3  7608 1 1 147 VAL O    O  11.539  -8.620  -3.334 1.00 . A A . 2440 VAL O    1 1 
        3  7609 1 1 148 ALA C    C  12.432  -5.827  -3.133 1.00 . A A . 2441 ALA C    1 1 
        3  7610 1 1 148 ALA CA   C  11.286  -5.965  -4.127 1.00 . A A . 2441 ALA CA   1 1 
        3  7611 1 1 148 ALA CB   C  10.736  -4.595  -4.498 1.00 . A A . 2441 ALA CB   1 1 
        3  7612 1 1 148 ALA H    H   9.318  -6.438  -3.500 1.00 . A A . 2441 ALA H    1 1 
        3  7613 1 1 148 ALA HA   H  11.658  -6.432  -5.027 1.00 . A A . 2441 ALA HA   1 1 
        3  7614 1 1 148 ALA HB1  H  11.518  -4.005  -4.951 1.00 . A A . 2441 ALA HB1  1 1 
        3  7615 1 1 148 ALA HB2  H   9.920  -4.711  -5.196 1.00 . A A . 2441 ALA HB2  1 1 
        3  7616 1 1 148 ALA HB3  H  10.381  -4.097  -3.607 1.00 . A A . 2441 ALA HB3  1 1 
        3  7617 1 1 148 ALA N    N  10.227  -6.809  -3.588 1.00 . A A . 2441 ALA N    1 1 
        3  7618 1 1 148 ALA O    O  13.601  -5.966  -3.493 1.00 . A A . 2441 ALA O    1 1 
        3  7619 1 1 149 CYS C    C  13.705  -6.835  -0.557 1.00 . A A . 2442 CYS C    1 1 
        3  7620 1 1 149 CYS CA   C  13.097  -5.462  -0.833 1.00 . A A . 2442 CYS CA   1 1 
        3  7621 1 1 149 CYS CB   C  12.472  -4.885   0.441 1.00 . A A . 2442 CYS CB   1 1 
        3  7622 1 1 149 CYS H    H  11.149  -5.435  -1.648 1.00 . A A . 2442 CYS H    1 1 
        3  7623 1 1 149 CYS HA   H  13.876  -4.796  -1.179 1.00 . A A . 2442 CYS HA   1 1 
        3  7624 1 1 149 CYS HB2  H  11.996  -3.946   0.204 1.00 . A A . 2442 CYS HB2  1 1 
        3  7625 1 1 149 CYS HB3  H  11.728  -5.576   0.811 1.00 . A A . 2442 CYS HB3  1 1 
        3  7626 1 1 149 CYS HG   H  13.246  -5.257   2.840 1.00 . A A . 2442 CYS HG   1 1 
        3  7627 1 1 149 CYS N    N  12.095  -5.565  -1.878 1.00 . A A . 2442 CYS N    1 1 
        3  7628 1 1 149 CYS O    O  14.925  -6.972  -0.458 1.00 . A A . 2442 CYS O    1 1 
        3  7629 1 1 149 CYS SG   S  13.650  -4.578   1.776 1.00 . A A . 2442 CYS SG   1 1 
        3  7630 1 1 150 LYS C    C  14.309  -9.771  -1.112 1.00 . A A . 2443 LYS C    1 1 
        3  7631 1 1 150 LYS CA   C  13.249  -9.220  -0.151 1.00 . A A . 2443 LYS CA   1 1 
        3  7632 1 1 150 LYS CB   C  12.028 -10.145  -0.148 1.00 . A A . 2443 LYS CB   1 1 
        3  7633 1 1 150 LYS CD   C  11.128 -12.452   0.286 1.00 . A A . 2443 LYS CD   1 1 
        3  7634 1 1 150 LYS CE   C  11.416 -13.808   0.909 1.00 . A A . 2443 LYS CE   1 1 
        3  7635 1 1 150 LYS CG   C  12.305 -11.510   0.454 1.00 . A A . 2443 LYS CG   1 1 
        3  7636 1 1 150 LYS H    H  11.887  -7.674  -0.652 1.00 . A A . 2443 LYS H    1 1 
        3  7637 1 1 150 LYS HA   H  13.667  -9.200   0.843 1.00 . A A . 2443 LYS HA   1 1 
        3  7638 1 1 150 LYS HB2  H  11.238  -9.677   0.421 1.00 . A A . 2443 LYS HB2  1 1 
        3  7639 1 1 150 LYS HB3  H  11.694 -10.285  -1.166 1.00 . A A . 2443 LYS HB3  1 1 
        3  7640 1 1 150 LYS HD2  H  10.263 -12.022   0.768 1.00 . A A . 2443 LYS HD2  1 1 
        3  7641 1 1 150 LYS HD3  H  10.930 -12.584  -0.768 1.00 . A A . 2443 LYS HD3  1 1 
        3  7642 1 1 150 LYS HE2  H  11.482 -13.691   1.981 1.00 . A A . 2443 LYS HE2  1 1 
        3  7643 1 1 150 LYS HE3  H  10.601 -14.478   0.672 1.00 . A A . 2443 LYS HE3  1 1 
        3  7644 1 1 150 LYS HG2  H  13.166 -11.940  -0.037 1.00 . A A . 2443 LYS HG2  1 1 
        3  7645 1 1 150 LYS HG3  H  12.513 -11.391   1.507 1.00 . A A . 2443 LYS HG3  1 1 
        3  7646 1 1 150 LYS HZ1  H  12.673 -14.455  -0.633 1.00 . A A . 2443 LYS HZ1  1 1 
        3  7647 1 1 150 LYS HZ2  H  12.817 -15.358   0.798 1.00 . A A . 2443 LYS HZ2  1 1 
        3  7648 1 1 150 LYS HZ3  H  13.499 -13.808   0.702 1.00 . A A . 2443 LYS HZ3  1 1 
        3  7649 1 1 150 LYS N    N  12.844  -7.852  -0.487 1.00 . A A . 2443 LYS N    1 1 
        3  7650 1 1 150 LYS NZ   N  12.688 -14.397   0.410 1.00 . A A . 2443 LYS NZ   1 1 
        3  7651 1 1 150 LYS O    O  15.020 -10.718  -0.774 1.00 . A A . 2443 LYS O    1 1 
        3  7652 1 1 151 VAL C    C  16.823  -9.511  -2.632 1.00 . A A . 2444 VAL C    1 1 
        3  7653 1 1 151 VAL CA   C  15.436  -9.596  -3.270 1.00 . A A . 2444 VAL CA   1 1 
        3  7654 1 1 151 VAL CB   C  15.398  -8.725  -4.548 1.00 . A A . 2444 VAL CB   1 1 
        3  7655 1 1 151 VAL CG1  C  16.504  -9.124  -5.516 1.00 . A A . 2444 VAL CG1  1 1 
        3  7656 1 1 151 VAL CG2  C  14.043  -8.828  -5.228 1.00 . A A . 2444 VAL CG2  1 1 
        3  7657 1 1 151 VAL H    H  13.780  -8.477  -2.548 1.00 . A A . 2444 VAL H    1 1 
        3  7658 1 1 151 VAL HA   H  15.241 -10.622  -3.548 1.00 . A A . 2444 VAL HA   1 1 
        3  7659 1 1 151 VAL HB   H  15.556  -7.694  -4.262 1.00 . A A . 2444 VAL HB   1 1 
        3  7660 1 1 151 VAL HG11 H  16.378 -10.160  -5.798 1.00 . A A . 2444 VAL HG11 1 1 
        3  7661 1 1 151 VAL HG12 H  16.452  -8.503  -6.397 1.00 . A A . 2444 VAL HG12 1 1 
        3  7662 1 1 151 VAL HG13 H  17.465  -8.993  -5.040 1.00 . A A . 2444 VAL HG13 1 1 
        3  7663 1 1 151 VAL HG21 H  13.859  -9.852  -5.512 1.00 . A A . 2444 VAL HG21 1 1 
        3  7664 1 1 151 VAL HG22 H  13.272  -8.499  -4.545 1.00 . A A . 2444 VAL HG22 1 1 
        3  7665 1 1 151 VAL HG23 H  14.033  -8.202  -6.108 1.00 . A A . 2444 VAL HG23 1 1 
        3  7666 1 1 151 VAL N    N  14.411  -9.189  -2.307 1.00 . A A . 2444 VAL N    1 1 
        3  7667 1 1 151 VAL O    O  17.689 -10.351  -2.874 1.00 . A A . 2444 VAL O    1 1 
        3  7668 1 1 152 LYS C    C  18.057  -8.602   0.419 1.00 . A A . 2445 LYS C    1 1 
        3  7669 1 1 152 LYS CA   C  18.263  -8.328  -1.069 1.00 . A A . 2445 LYS CA   1 1 
        3  7670 1 1 152 LYS CB   C  18.806  -6.907  -1.256 1.00 . A A . 2445 LYS CB   1 1 
        3  7671 1 1 152 LYS CD   C  19.161  -7.108  -3.757 1.00 . A A . 2445 LYS CD   1 1 
        3  7672 1 1 152 LYS CE   C  20.037  -6.655  -4.916 1.00 . A A . 2445 LYS CE   1 1 
        3  7673 1 1 152 LYS CG   C  19.776  -6.734  -2.419 1.00 . A A . 2445 LYS CG   1 1 
        3  7674 1 1 152 LYS H    H  16.289  -7.851  -1.665 1.00 . A A . 2445 LYS H    1 1 
        3  7675 1 1 152 LYS HA   H  18.980  -9.035  -1.460 1.00 . A A . 2445 LYS HA   1 1 
        3  7676 1 1 152 LYS HB2  H  17.972  -6.240  -1.418 1.00 . A A . 2445 LYS HB2  1 1 
        3  7677 1 1 152 LYS HB3  H  19.313  -6.611  -0.350 1.00 . A A . 2445 LYS HB3  1 1 
        3  7678 1 1 152 LYS HD2  H  19.046  -8.182  -3.803 1.00 . A A . 2445 LYS HD2  1 1 
        3  7679 1 1 152 LYS HD3  H  18.193  -6.634  -3.843 1.00 . A A . 2445 LYS HD3  1 1 
        3  7680 1 1 152 LYS HE2  H  19.603  -7.012  -5.837 1.00 . A A . 2445 LYS HE2  1 1 
        3  7681 1 1 152 LYS HE3  H  20.062  -5.575  -4.928 1.00 . A A . 2445 LYS HE3  1 1 
        3  7682 1 1 152 LYS HG2  H  20.089  -5.702  -2.460 1.00 . A A . 2445 LYS HG2  1 1 
        3  7683 1 1 152 LYS HG3  H  20.639  -7.362  -2.243 1.00 . A A . 2445 LYS HG3  1 1 
        3  7684 1 1 152 LYS HZ1  H  22.023  -6.751  -5.566 1.00 . A A . 2445 LYS HZ1  1 1 
        3  7685 1 1 152 LYS HZ2  H  21.441  -8.207  -4.914 1.00 . A A . 2445 LYS HZ2  1 1 
        3  7686 1 1 152 LYS HZ3  H  21.836  -6.920  -3.887 1.00 . A A . 2445 LYS HZ3  1 1 
        3  7687 1 1 152 LYS N    N  17.014  -8.498  -1.800 1.00 . A A . 2445 LYS N    1 1 
        3  7688 1 1 152 LYS NZ   N  21.428  -7.169  -4.811 1.00 . A A . 2445 LYS NZ   1 1 
        3  7689 1 1 152 LYS O    O  18.931  -9.157   1.087 1.00 . A A . 2445 LYS O    1 1 
        3  7690 1 1 153 ALA C    C  16.304  -9.705   2.805 1.00 . A A . 2446 ALA C    1 1 
        3  7691 1 1 153 ALA CA   C  16.610  -8.289   2.351 1.00 . A A . 2446 ALA CA   1 1 
        3  7692 1 1 153 ALA CB   C  15.458  -7.368   2.712 1.00 . A A . 2446 ALA CB   1 1 
        3  7693 1 1 153 ALA H    H  16.198  -7.874   0.322 1.00 . A A . 2446 ALA H    1 1 
        3  7694 1 1 153 ALA HA   H  17.487  -7.941   2.878 1.00 . A A . 2446 ALA HA   1 1 
        3  7695 1 1 153 ALA HB1  H  15.320  -7.364   3.783 1.00 . A A . 2446 ALA HB1  1 1 
        3  7696 1 1 153 ALA HB2  H  15.678  -6.366   2.374 1.00 . A A . 2446 ALA HB2  1 1 
        3  7697 1 1 153 ALA HB3  H  14.554  -7.717   2.234 1.00 . A A . 2446 ALA HB3  1 1 
        3  7698 1 1 153 ALA N    N  16.892  -8.216   0.926 1.00 . A A . 2446 ALA N    1 1 
        3  7699 1 1 153 ALA O    O  15.528 -10.430   2.179 1.00 . A A . 2446 ALA O    1 1 
        3  7700 1 1 154 ASP C    C  15.543 -11.196   5.550 1.00 . A A . 2447 ASP C    1 1 
        3  7701 1 1 154 ASP CA   C  16.668 -11.362   4.535 1.00 . A A . 2447 ASP CA   1 1 
        3  7702 1 1 154 ASP CB   C  17.934 -11.875   5.216 1.00 . A A . 2447 ASP CB   1 1 
        3  7703 1 1 154 ASP CG   C  17.768 -13.259   5.805 1.00 . A A . 2447 ASP CG   1 1 
        3  7704 1 1 154 ASP H    H  17.584  -9.480   4.309 1.00 . A A . 2447 ASP H    1 1 
        3  7705 1 1 154 ASP HA   H  16.360 -12.060   3.771 1.00 . A A . 2447 ASP HA   1 1 
        3  7706 1 1 154 ASP HB2  H  18.735 -11.908   4.492 1.00 . A A . 2447 ASP HB2  1 1 
        3  7707 1 1 154 ASP HB3  H  18.205 -11.196   6.012 1.00 . A A . 2447 ASP HB3  1 1 
        3  7708 1 1 154 ASP N    N  16.928 -10.083   3.904 1.00 . A A . 2447 ASP N    1 1 
        3  7709 1 1 154 ASP O    O  15.444 -10.160   6.210 1.00 . A A . 2447 ASP O    1 1 
        3  7710 1 1 154 ASP OD1  O  17.253 -13.367   6.936 1.00 . A A . 2447 ASP OD1  1 1 
        3  7711 1 1 154 ASP OD2  O  18.182 -14.241   5.154 1.00 . A A . 2447 ASP OD2  1 1 
        3  7712 1 1 155 GLN C    C  13.811 -12.085   7.997 1.00 . A A . 2448 GLN C    1 1 
        3  7713 1 1 155 GLN CA   C  13.500 -12.121   6.497 1.00 . A A . 2448 GLN CA   1 1 
        3  7714 1 1 155 GLN CB   C  12.560 -13.286   6.186 1.00 . A A . 2448 GLN CB   1 1 
        3  7715 1 1 155 GLN CD   C  11.194 -14.493   4.431 1.00 . A A . 2448 GLN CD   1 1 
        3  7716 1 1 155 GLN CG   C  12.095 -13.314   4.739 1.00 . A A . 2448 GLN CG   1 1 
        3  7717 1 1 155 GLN H    H  14.896 -13.054   5.197 1.00 . A A . 2448 GLN H    1 1 
        3  7718 1 1 155 GLN HA   H  13.002 -11.200   6.233 1.00 . A A . 2448 GLN HA   1 1 
        3  7719 1 1 155 GLN HB2  H  13.070 -14.214   6.399 1.00 . A A . 2448 GLN HB2  1 1 
        3  7720 1 1 155 GLN HB3  H  11.688 -13.211   6.822 1.00 . A A . 2448 GLN HB3  1 1 
        3  7721 1 1 155 GLN HE21 H   9.585 -13.415   4.865 1.00 . A A . 2448 GLN HE21 1 1 
        3  7722 1 1 155 GLN HE22 H   9.286 -15.047   4.384 1.00 . A A . 2448 GLN HE22 1 1 
        3  7723 1 1 155 GLN HG2  H  11.551 -12.404   4.533 1.00 . A A . 2448 GLN HG2  1 1 
        3  7724 1 1 155 GLN HG3  H  12.963 -13.365   4.098 1.00 . A A . 2448 GLN HG3  1 1 
        3  7725 1 1 155 GLN N    N  14.704 -12.212   5.676 1.00 . A A . 2448 GLN N    1 1 
        3  7726 1 1 155 GLN NE2  N   9.893 -14.298   4.573 1.00 . A A . 2448 GLN NE2  1 1 
        3  7727 1 1 155 GLN O    O  12.912 -11.875   8.808 1.00 . A A . 2448 GLN O    1 1 
        3  7728 1 1 155 GLN OE1  O  11.660 -15.566   4.051 1.00 . A A . 2448 GLN OE1  1 1 
        3  7729 1 1 156 ASP C    C  15.663 -10.811  10.255 1.00 . A A . 2449 ASP C    1 1 
        3  7730 1 1 156 ASP CA   C  15.453 -12.244   9.779 1.00 . A A . 2449 ASP CA   1 1 
        3  7731 1 1 156 ASP CB   C  16.711 -13.067  10.034 1.00 . A A . 2449 ASP CB   1 1 
        3  7732 1 1 156 ASP CG   C  17.079 -13.112  11.505 1.00 . A A . 2449 ASP CG   1 1 
        3  7733 1 1 156 ASP H    H  15.757 -12.468   7.685 1.00 . A A . 2449 ASP H    1 1 
        3  7734 1 1 156 ASP HA   H  14.645 -12.669  10.339 1.00 . A A . 2449 ASP HA   1 1 
        3  7735 1 1 156 ASP HB2  H  16.552 -14.078   9.691 1.00 . A A . 2449 ASP HB2  1 1 
        3  7736 1 1 156 ASP HB3  H  17.530 -12.631   9.490 1.00 . A A . 2449 ASP HB3  1 1 
        3  7737 1 1 156 ASP N    N  15.072 -12.281   8.368 1.00 . A A . 2449 ASP N    1 1 
        3  7738 1 1 156 ASP O    O  15.655 -10.535  11.457 1.00 . A A . 2449 ASP O    1 1 
        3  7739 1 1 156 ASP OD1  O  16.366 -13.790  12.278 1.00 . A A . 2449 ASP OD1  1 1 
        3  7740 1 1 156 ASP OD2  O  18.080 -12.469  11.896 1.00 . A A . 2449 ASP OD2  1 1 
        3  7741 1 1 157 SER C    C  14.770  -7.940  10.301 1.00 . A A . 2450 SER C    1 1 
        3  7742 1 1 157 SER CA   C  16.028  -8.498   9.632 1.00 . A A . 2450 SER CA   1 1 
        3  7743 1 1 157 SER CB   C  16.369  -7.724   8.365 1.00 . A A . 2450 SER CB   1 1 
        3  7744 1 1 157 SER H    H  15.843 -10.182   8.372 1.00 . A A . 2450 SER H    1 1 
        3  7745 1 1 157 SER HA   H  16.850  -8.418  10.317 1.00 . A A . 2450 SER HA   1 1 
        3  7746 1 1 157 SER HB2  H  15.639  -7.952   7.617 1.00 . A A . 2450 SER HB2  1 1 
        3  7747 1 1 157 SER HB3  H  16.358  -6.669   8.570 1.00 . A A . 2450 SER HB3  1 1 
        3  7748 1 1 157 SER HG   H  18.295  -7.421   8.128 1.00 . A A . 2450 SER HG   1 1 
        3  7749 1 1 157 SER N    N  15.847  -9.903   9.311 1.00 . A A . 2450 SER N    1 1 
        3  7750 1 1 157 SER O    O  13.657  -8.203   9.853 1.00 . A A . 2450 SER O    1 1 
        3  7751 1 1 157 SER OG   O  17.649  -8.093   7.873 1.00 . A A . 2450 SER OG   1 1 
        3  7752 1 1 158 GLU C    C  12.925  -5.767  11.403 1.00 . A A . 2451 GLU C    1 1 
        3  7753 1 1 158 GLU CA   C  13.838  -6.700  12.188 1.00 . A A . 2451 GLU CA   1 1 
        3  7754 1 1 158 GLU CB   C  14.355  -5.999  13.439 1.00 . A A . 2451 GLU CB   1 1 
        3  7755 1 1 158 GLU CD   C  15.532  -6.237  15.656 1.00 . A A . 2451 GLU CD   1 1 
        3  7756 1 1 158 GLU CG   C  15.012  -6.944  14.426 1.00 . A A . 2451 GLU CG   1 1 
        3  7757 1 1 158 GLU H    H  15.875  -6.934  11.634 1.00 . A A . 2451 GLU H    1 1 
        3  7758 1 1 158 GLU HA   H  13.263  -7.563  12.491 1.00 . A A . 2451 GLU HA   1 1 
        3  7759 1 1 158 GLU HB2  H  15.080  -5.253  13.148 1.00 . A A . 2451 GLU HB2  1 1 
        3  7760 1 1 158 GLU HB3  H  13.528  -5.512  13.935 1.00 . A A . 2451 GLU HB3  1 1 
        3  7761 1 1 158 GLU HG2  H  14.288  -7.683  14.734 1.00 . A A . 2451 GLU HG2  1 1 
        3  7762 1 1 158 GLU HG3  H  15.840  -7.436  13.935 1.00 . A A . 2451 GLU HG3  1 1 
        3  7763 1 1 158 GLU N    N  14.955  -7.183  11.378 1.00 . A A . 2451 GLU N    1 1 
        3  7764 1 1 158 GLU O    O  11.700  -5.888  11.466 1.00 . A A . 2451 GLU O    1 1 
        3  7765 1 1 158 GLU OE1  O  14.761  -5.485  16.288 1.00 . A A . 2451 GLU OE1  1 1 
        3  7766 1 1 158 GLU OE2  O  16.709  -6.448  16.010 1.00 . A A . 2451 GLU OE2  1 1 
        3  7767 1 1 159 ALA C    C  12.045  -4.695   8.711 1.00 . A A . 2452 ALA C    1 1 
        3  7768 1 1 159 ALA CA   C  12.735  -3.933   9.836 1.00 . A A . 2452 ALA CA   1 1 
        3  7769 1 1 159 ALA CB   C  13.617  -2.830   9.282 1.00 . A A . 2452 ALA CB   1 1 
        3  7770 1 1 159 ALA H    H  14.501  -4.763  10.672 1.00 . A A . 2452 ALA H    1 1 
        3  7771 1 1 159 ALA HA   H  11.982  -3.479  10.464 1.00 . A A . 2452 ALA HA   1 1 
        3  7772 1 1 159 ALA HB1  H  13.013  -2.138   8.712 1.00 . A A . 2452 ALA HB1  1 1 
        3  7773 1 1 159 ALA HB2  H  14.092  -2.306  10.096 1.00 . A A . 2452 ALA HB2  1 1 
        3  7774 1 1 159 ALA HB3  H  14.371  -3.262   8.641 1.00 . A A . 2452 ALA HB3  1 1 
        3  7775 1 1 159 ALA N    N  13.514  -4.843  10.661 1.00 . A A . 2452 ALA N    1 1 
        3  7776 1 1 159 ALA O    O  10.983  -4.298   8.237 1.00 . A A . 2452 ALA O    1 1 
        3  7777 1 1 160 MET C    C  10.959  -7.503   7.857 1.00 . A A . 2453 MET C    1 1 
        3  7778 1 1 160 MET CA   C  12.083  -6.657   7.273 1.00 . A A . 2453 MET CA   1 1 
        3  7779 1 1 160 MET CB   C  13.170  -7.555   6.674 1.00 . A A . 2453 MET CB   1 1 
        3  7780 1 1 160 MET CE   C  11.331  -8.979   3.214 1.00 . A A . 2453 MET CE   1 1 
        3  7781 1 1 160 MET CG   C  12.666  -8.493   5.588 1.00 . A A . 2453 MET CG   1 1 
        3  7782 1 1 160 MET H    H  13.480  -6.082   8.747 1.00 . A A . 2453 MET H    1 1 
        3  7783 1 1 160 MET HA   H  11.680  -6.019   6.500 1.00 . A A . 2453 MET HA   1 1 
        3  7784 1 1 160 MET HB2  H  13.941  -6.929   6.252 1.00 . A A . 2453 MET HB2  1 1 
        3  7785 1 1 160 MET HB3  H  13.599  -8.152   7.465 1.00 . A A . 2453 MET HB3  1 1 
        3  7786 1 1 160 MET HE1  H  10.892  -8.602   2.301 1.00 . A A . 2453 MET HE1  1 1 
        3  7787 1 1 160 MET HE2  H  12.131  -9.663   2.972 1.00 . A A . 2453 MET HE2  1 1 
        3  7788 1 1 160 MET HE3  H  10.578  -9.496   3.790 1.00 . A A . 2453 MET HE3  1 1 
        3  7789 1 1 160 MET HG2  H  13.492  -9.102   5.250 1.00 . A A . 2453 MET HG2  1 1 
        3  7790 1 1 160 MET HG3  H  11.899  -9.128   6.006 1.00 . A A . 2453 MET HG3  1 1 
        3  7791 1 1 160 MET N    N  12.646  -5.810   8.312 1.00 . A A . 2453 MET N    1 1 
        3  7792 1 1 160 MET O    O  10.008  -7.869   7.169 1.00 . A A . 2453 MET O    1 1 
        3  7793 1 1 160 MET SD   S  11.981  -7.615   4.171 1.00 . A A . 2453 MET SD   1 1 
        3  7794 1 1 161 LYS C    C   8.795  -7.647   9.937 1.00 . A A . 2454 LYS C    1 1 
        3  7795 1 1 161 LYS CA   C  10.047  -8.514   9.872 1.00 . A A . 2454 LYS CA   1 1 
        3  7796 1 1 161 LYS CB   C  10.533  -8.846  11.288 1.00 . A A . 2454 LYS CB   1 1 
        3  7797 1 1 161 LYS CD   C  10.075 -11.309  11.263 1.00 . A A . 2454 LYS CD   1 1 
        3  7798 1 1 161 LYS CE   C  11.502 -11.769  11.531 1.00 . A A . 2454 LYS CE   1 1 
        3  7799 1 1 161 LYS CG   C   9.770  -9.983  11.944 1.00 . A A . 2454 LYS CG   1 1 
        3  7800 1 1 161 LYS H    H  11.903  -7.543   9.615 1.00 . A A . 2454 LYS H    1 1 
        3  7801 1 1 161 LYS HA   H   9.824  -9.427   9.343 1.00 . A A . 2454 LYS HA   1 1 
        3  7802 1 1 161 LYS HB2  H  11.577  -9.120  11.243 1.00 . A A . 2454 LYS HB2  1 1 
        3  7803 1 1 161 LYS HB3  H  10.428  -7.967  11.906 1.00 . A A . 2454 LYS HB3  1 1 
        3  7804 1 1 161 LYS HD2  H   9.390 -12.057  11.629 1.00 . A A . 2454 LYS HD2  1 1 
        3  7805 1 1 161 LYS HD3  H   9.944 -11.184  10.197 1.00 . A A . 2454 LYS HD3  1 1 
        3  7806 1 1 161 LYS HE2  H  11.679 -12.684  10.986 1.00 . A A . 2454 LYS HE2  1 1 
        3  7807 1 1 161 LYS HE3  H  12.183 -11.007  11.181 1.00 . A A . 2454 LYS HE3  1 1 
        3  7808 1 1 161 LYS HG2  H  10.058 -10.047  12.983 1.00 . A A . 2454 LYS HG2  1 1 
        3  7809 1 1 161 LYS HG3  H   8.710  -9.784  11.871 1.00 . A A . 2454 LYS HG3  1 1 
        3  7810 1 1 161 LYS HZ1  H  12.728 -12.365  13.116 1.00 . A A . 2454 LYS HZ1  1 1 
        3  7811 1 1 161 LYS HZ2  H  11.087 -12.730  13.343 1.00 . A A . 2454 LYS HZ2  1 1 
        3  7812 1 1 161 LYS HZ3  H  11.636 -11.134  13.521 1.00 . A A . 2454 LYS HZ3  1 1 
        3  7813 1 1 161 LYS N    N  11.081  -7.801   9.143 1.00 . A A . 2454 LYS N    1 1 
        3  7814 1 1 161 LYS NZ   N  11.754 -12.016  12.976 1.00 . A A . 2454 LYS NZ   1 1 
        3  7815 1 1 161 LYS O    O   7.682  -8.115   9.699 1.00 . A A . 2454 LYS O    1 1 
        3  7816 1 1 162 ARG C    C   7.401  -5.182   8.840 1.00 . A A . 2455 ARG C    1 1 
        3  7817 1 1 162 ARG CA   C   7.921  -5.400  10.256 1.00 . A A . 2455 ARG CA   1 1 
        3  7818 1 1 162 ARG CB   C   8.396  -4.071  10.845 1.00 . A A . 2455 ARG CB   1 1 
        3  7819 1 1 162 ARG CD   C   9.254  -2.817  12.837 1.00 . A A . 2455 ARG CD   1 1 
        3  7820 1 1 162 ARG CG   C   8.873  -4.177  12.282 1.00 . A A . 2455 ARG CG   1 1 
        3  7821 1 1 162 ARG CZ   C   8.234  -0.569  12.865 1.00 . A A . 2455 ARG CZ   1 1 
        3  7822 1 1 162 ARG H    H   9.902  -6.080  10.493 1.00 . A A . 2455 ARG H    1 1 
        3  7823 1 1 162 ARG HA   H   7.129  -5.795  10.866 1.00 . A A . 2455 ARG HA   1 1 
        3  7824 1 1 162 ARG HB2  H   9.211  -3.696  10.246 1.00 . A A . 2455 ARG HB2  1 1 
        3  7825 1 1 162 ARG HB3  H   7.580  -3.365  10.811 1.00 . A A . 2455 ARG HB3  1 1 
        3  7826 1 1 162 ARG HD2  H   9.604  -2.938  13.851 1.00 . A A . 2455 ARG HD2  1 1 
        3  7827 1 1 162 ARG HD3  H  10.046  -2.402  12.229 1.00 . A A . 2455 ARG HD3  1 1 
        3  7828 1 1 162 ARG HE   H   7.214  -2.294  12.813 1.00 . A A . 2455 ARG HE   1 1 
        3  7829 1 1 162 ARG HG2  H   8.079  -4.593  12.886 1.00 . A A . 2455 ARG HG2  1 1 
        3  7830 1 1 162 ARG HG3  H   9.737  -4.826  12.319 1.00 . A A . 2455 ARG HG3  1 1 
        3  7831 1 1 162 ARG HH11 H  10.271  -0.559  12.855 1.00 . A A . 2455 ARG HH11 1 1 
        3  7832 1 1 162 ARG HH12 H   9.510   1.007  12.902 1.00 . A A . 2455 ARG HH12 1 1 
        3  7833 1 1 162 ARG HH21 H   6.230  -0.238  12.873 1.00 . A A . 2455 ARG HH21 1 1 
        3  7834 1 1 162 ARG HH22 H   7.225   1.188  12.903 1.00 . A A . 2455 ARG HH22 1 1 
        3  7835 1 1 162 ARG N    N   9.001  -6.371  10.248 1.00 . A A . 2455 ARG N    1 1 
        3  7836 1 1 162 ARG NE   N   8.121  -1.894  12.834 1.00 . A A . 2455 ARG NE   1 1 
        3  7837 1 1 162 ARG NH1  N   9.433   0.006  12.872 1.00 . A A . 2455 ARG NH1  1 1 
        3  7838 1 1 162 ARG NH2  N   7.143   0.187  12.881 1.00 . A A . 2455 ARG NH2  1 1 
        3  7839 1 1 162 ARG O    O   6.199  -5.026   8.626 1.00 . A A . 2455 ARG O    1 1 
        3  7840 1 1 163 LEU C    C   7.014  -6.181   6.084 1.00 . A A . 2456 LEU C    1 1 
        3  7841 1 1 163 LEU CA   C   7.986  -5.066   6.467 1.00 . A A . 2456 LEU CA   1 1 
        3  7842 1 1 163 LEU CB   C   9.272  -5.157   5.628 1.00 . A A . 2456 LEU CB   1 1 
        3  7843 1 1 163 LEU CD1  C  10.739  -4.308   3.784 1.00 . A A . 2456 LEU CD1  1 1 
        3  7844 1 1 163 LEU CD2  C   8.323  -4.670   3.353 1.00 . A A . 2456 LEU CD2  1 1 
        3  7845 1 1 163 LEU CG   C   9.346  -4.256   4.390 1.00 . A A . 2456 LEU CG   1 1 
        3  7846 1 1 163 LEU H    H   9.270  -5.238   8.138 1.00 . A A . 2456 LEU H    1 1 
        3  7847 1 1 163 LEU HA   H   7.516  -4.108   6.304 1.00 . A A . 2456 LEU HA   1 1 
        3  7848 1 1 163 LEU HB2  H  10.106  -4.913   6.269 1.00 . A A . 2456 LEU HB2  1 1 
        3  7849 1 1 163 LEU HB3  H   9.384  -6.181   5.304 1.00 . A A . 2456 LEU HB3  1 1 
        3  7850 1 1 163 LEU HD11 H  10.775  -3.677   2.908 1.00 . A A . 2456 LEU HD11 1 1 
        3  7851 1 1 163 LEU HD12 H  11.462  -3.962   4.509 1.00 . A A . 2456 LEU HD12 1 1 
        3  7852 1 1 163 LEU HD13 H  10.972  -5.325   3.501 1.00 . A A . 2456 LEU HD13 1 1 
        3  7853 1 1 163 LEU HD21 H   7.332  -4.598   3.774 1.00 . A A . 2456 LEU HD21 1 1 
        3  7854 1 1 163 LEU HD22 H   8.398  -4.020   2.494 1.00 . A A . 2456 LEU HD22 1 1 
        3  7855 1 1 163 LEU HD23 H   8.510  -5.690   3.049 1.00 . A A . 2456 LEU HD23 1 1 
        3  7856 1 1 163 LEU HG   H   9.143  -3.235   4.679 1.00 . A A . 2456 LEU HG   1 1 
        3  7857 1 1 163 LEU N    N   8.323  -5.177   7.882 1.00 . A A . 2456 LEU N    1 1 
        3  7858 1 1 163 LEU O    O   5.977  -5.937   5.466 1.00 . A A . 2456 LEU O    1 1 
        3  7859 1 1 164 GLN C    C   5.136  -8.386   6.915 1.00 . A A . 2457 GLN C    1 1 
        3  7860 1 1 164 GLN CA   C   6.499  -8.564   6.247 1.00 . A A . 2457 GLN CA   1 1 
        3  7861 1 1 164 GLN CB   C   7.180  -9.834   6.766 1.00 . A A . 2457 GLN CB   1 1 
        3  7862 1 1 164 GLN CD   C   6.987 -12.314   7.232 1.00 . A A . 2457 GLN CD   1 1 
        3  7863 1 1 164 GLN CG   C   6.274 -11.057   6.775 1.00 . A A . 2457 GLN CG   1 1 
        3  7864 1 1 164 GLN H    H   8.212  -7.533   6.944 1.00 . A A . 2457 GLN H    1 1 
        3  7865 1 1 164 GLN HA   H   6.353  -8.655   5.180 1.00 . A A . 2457 GLN HA   1 1 
        3  7866 1 1 164 GLN HB2  H   8.034 -10.052   6.142 1.00 . A A . 2457 GLN HB2  1 1 
        3  7867 1 1 164 GLN HB3  H   7.519  -9.658   7.776 1.00 . A A . 2457 GLN HB3  1 1 
        3  7868 1 1 164 GLN HE21 H   7.405 -12.788   5.344 1.00 . A A . 2457 GLN HE21 1 1 
        3  7869 1 1 164 GLN HE22 H   7.974 -13.904   6.554 1.00 . A A . 2457 GLN HE22 1 1 
        3  7870 1 1 164 GLN HG2  H   5.445 -10.870   7.442 1.00 . A A . 2457 GLN HG2  1 1 
        3  7871 1 1 164 GLN HG3  H   5.898 -11.217   5.775 1.00 . A A . 2457 GLN HG3  1 1 
        3  7872 1 1 164 GLN N    N   7.353  -7.405   6.482 1.00 . A A . 2457 GLN N    1 1 
        3  7873 1 1 164 GLN NE2  N   7.509 -13.076   6.283 1.00 . A A . 2457 GLN NE2  1 1 
        3  7874 1 1 164 GLN O    O   4.100  -8.633   6.299 1.00 . A A . 2457 GLN O    1 1 
        3  7875 1 1 164 GLN OE1  O   7.051 -12.610   8.425 1.00 . A A . 2457 GLN OE1  1 1 
        3  7876 1 1 165 ALA C    C   3.004  -6.728   8.269 1.00 . A A . 2458 ALA C    1 1 
        3  7877 1 1 165 ALA CA   C   3.916  -7.758   8.932 1.00 . A A . 2458 ALA CA   1 1 
        3  7878 1 1 165 ALA CB   C   4.234  -7.342  10.362 1.00 . A A . 2458 ALA CB   1 1 
        3  7879 1 1 165 ALA H    H   6.010  -7.744   8.596 1.00 . A A . 2458 ALA H    1 1 
        3  7880 1 1 165 ALA HA   H   3.400  -8.706   8.966 1.00 . A A . 2458 ALA HA   1 1 
        3  7881 1 1 165 ALA HB1  H   3.318  -7.275  10.929 1.00 . A A . 2458 ALA HB1  1 1 
        3  7882 1 1 165 ALA HB2  H   4.885  -8.078  10.814 1.00 . A A . 2458 ALA HB2  1 1 
        3  7883 1 1 165 ALA HB3  H   4.726  -6.380  10.358 1.00 . A A . 2458 ALA HB3  1 1 
        3  7884 1 1 165 ALA N    N   5.147  -7.946   8.169 1.00 . A A . 2458 ALA N    1 1 
        3  7885 1 1 165 ALA O    O   1.804  -6.957   8.115 1.00 . A A . 2458 ALA O    1 1 
        3  7886 1 1 166 ALA C    C   2.282  -4.992   5.872 1.00 . A A . 2459 ALA C    1 1 
        3  7887 1 1 166 ALA CA   C   2.816  -4.540   7.228 1.00 . A A . 2459 ALA CA   1 1 
        3  7888 1 1 166 ALA CB   C   3.669  -3.290   7.083 1.00 . A A . 2459 ALA CB   1 1 
        3  7889 1 1 166 ALA H    H   4.546  -5.481   8.010 1.00 . A A . 2459 ALA H    1 1 
        3  7890 1 1 166 ALA HA   H   1.980  -4.302   7.870 1.00 . A A . 2459 ALA HA   1 1 
        3  7891 1 1 166 ALA HB1  H   4.529  -3.510   6.469 1.00 . A A . 2459 ALA HB1  1 1 
        3  7892 1 1 166 ALA HB2  H   3.085  -2.507   6.620 1.00 . A A . 2459 ALA HB2  1 1 
        3  7893 1 1 166 ALA HB3  H   3.997  -2.964   8.059 1.00 . A A . 2459 ALA HB3  1 1 
        3  7894 1 1 166 ALA N    N   3.580  -5.603   7.868 1.00 . A A . 2459 ALA N    1 1 
        3  7895 1 1 166 ALA O    O   1.141  -4.698   5.517 1.00 . A A . 2459 ALA O    1 1 
        3  7896 1 1 167 GLY C    C   1.567  -7.257   3.984 1.00 . A A . 2460 GLY C    1 1 
        3  7897 1 1 167 GLY CA   C   2.686  -6.251   3.841 1.00 . A A . 2460 GLY CA   1 1 
        3  7898 1 1 167 GLY H    H   4.022  -5.889   5.449 1.00 . A A . 2460 GLY H    1 1 
        3  7899 1 1 167 GLY HA2  H   2.352  -5.439   3.210 1.00 . A A . 2460 GLY HA2  1 1 
        3  7900 1 1 167 GLY HA3  H   3.528  -6.735   3.372 1.00 . A A . 2460 GLY HA3  1 1 
        3  7901 1 1 167 GLY N    N   3.109  -5.717   5.125 1.00 . A A . 2460 GLY N    1 1 
        3  7902 1 1 167 GLY O    O   0.610  -7.257   3.206 1.00 . A A . 2460 GLY O    1 1 
        3  7903 1 1 168 ASN C    C  -0.652  -8.390   5.589 1.00 . A A . 2461 ASN C    1 1 
        3  7904 1 1 168 ASN CA   C   0.666  -9.103   5.297 1.00 . A A . 2461 ASN CA   1 1 
        3  7905 1 1 168 ASN CB   C   1.095  -9.931   6.514 1.00 . A A . 2461 ASN CB   1 1 
        3  7906 1 1 168 ASN CG   C   0.385 -11.269   6.616 1.00 . A A . 2461 ASN CG   1 1 
        3  7907 1 1 168 ASN H    H   2.510  -8.091   5.535 1.00 . A A . 2461 ASN H    1 1 
        3  7908 1 1 168 ASN HA   H   0.541  -9.750   4.443 1.00 . A A . 2461 ASN HA   1 1 
        3  7909 1 1 168 ASN HB2  H   2.156 -10.118   6.451 1.00 . A A . 2461 ASN HB2  1 1 
        3  7910 1 1 168 ASN HB3  H   0.889  -9.367   7.411 1.00 . A A . 2461 ASN HB3  1 1 
        3  7911 1 1 168 ASN HD21 H   1.857 -11.986   7.746 1.00 . A A . 2461 ASN HD21 1 1 
        3  7912 1 1 168 ASN HD22 H   0.558 -13.085   7.417 1.00 . A A . 2461 ASN HD22 1 1 
        3  7913 1 1 168 ASN N    N   1.691  -8.116   4.987 1.00 . A A . 2461 ASN N    1 1 
        3  7914 1 1 168 ASN ND2  N   0.994 -12.205   7.331 1.00 . A A . 2461 ASN ND2  1 1 
        3  7915 1 1 168 ASN O    O  -1.719  -8.810   5.140 1.00 . A A . 2461 ASN O    1 1 
        3  7916 1 1 168 ASN OD1  O  -0.703 -11.459   6.077 1.00 . A A . 2461 ASN OD1  1 1 
        3  7917 1 1 169 ALA C    C  -2.437  -5.935   5.468 1.00 . A A . 2462 ALA C    1 1 
        3  7918 1 1 169 ALA CA   C  -1.715  -6.492   6.692 1.00 . A A . 2462 ALA CA   1 1 
        3  7919 1 1 169 ALA CB   C  -1.308  -5.366   7.629 1.00 . A A . 2462 ALA CB   1 1 
        3  7920 1 1 169 ALA H    H   0.337  -6.992   6.619 1.00 . A A . 2462 ALA H    1 1 
        3  7921 1 1 169 ALA HA   H  -2.395  -7.140   7.228 1.00 . A A . 2462 ALA HA   1 1 
        3  7922 1 1 169 ALA HB1  H  -0.649  -4.687   7.109 1.00 . A A . 2462 ALA HB1  1 1 
        3  7923 1 1 169 ALA HB2  H  -2.188  -4.834   7.957 1.00 . A A . 2462 ALA HB2  1 1 
        3  7924 1 1 169 ALA HB3  H  -0.796  -5.779   8.485 1.00 . A A . 2462 ALA HB3  1 1 
        3  7925 1 1 169 ALA N    N  -0.553  -7.283   6.319 1.00 . A A . 2462 ALA N    1 1 
        3  7926 1 1 169 ALA O    O  -3.665  -5.852   5.457 1.00 . A A . 2462 ALA O    1 1 
        3  7927 1 1 170 VAL C    C  -3.149  -6.107   2.564 1.00 . A A . 2463 VAL C    1 1 
        3  7928 1 1 170 VAL CA   C  -2.280  -5.038   3.210 1.00 . A A . 2463 VAL CA   1 1 
        3  7929 1 1 170 VAL CB   C  -1.239  -4.567   2.166 1.00 . A A . 2463 VAL CB   1 1 
        3  7930 1 1 170 VAL CG1  C  -1.922  -3.768   1.066 1.00 . A A . 2463 VAL CG1  1 1 
        3  7931 1 1 170 VAL CG2  C  -0.123  -3.759   2.806 1.00 . A A . 2463 VAL CG2  1 1 
        3  7932 1 1 170 VAL H    H  -0.701  -5.632   4.503 1.00 . A A . 2463 VAL H    1 1 
        3  7933 1 1 170 VAL HA   H  -2.904  -4.197   3.477 1.00 . A A . 2463 VAL HA   1 1 
        3  7934 1 1 170 VAL HB   H  -0.802  -5.440   1.708 1.00 . A A . 2463 VAL HB   1 1 
        3  7935 1 1 170 VAL HG11 H  -2.382  -2.889   1.493 1.00 . A A . 2463 VAL HG11 1 1 
        3  7936 1 1 170 VAL HG12 H  -1.190  -3.471   0.330 1.00 . A A . 2463 VAL HG12 1 1 
        3  7937 1 1 170 VAL HG13 H  -2.680  -4.378   0.595 1.00 . A A . 2463 VAL HG13 1 1 
        3  7938 1 1 170 VAL HG21 H   0.295  -4.313   3.633 1.00 . A A . 2463 VAL HG21 1 1 
        3  7939 1 1 170 VAL HG22 H   0.649  -3.574   2.070 1.00 . A A . 2463 VAL HG22 1 1 
        3  7940 1 1 170 VAL HG23 H  -0.515  -2.818   3.160 1.00 . A A . 2463 VAL HG23 1 1 
        3  7941 1 1 170 VAL N    N  -1.679  -5.557   4.436 1.00 . A A . 2463 VAL N    1 1 
        3  7942 1 1 170 VAL O    O  -4.285  -5.846   2.172 1.00 . A A . 2463 VAL O    1 1 
        3  7943 1 1 171 LYS C    C  -4.585  -8.743   2.662 1.00 . A A . 2464 LYS C    1 1 
        3  7944 1 1 171 LYS CA   C  -3.317  -8.431   1.870 1.00 . A A . 2464 LYS CA   1 1 
        3  7945 1 1 171 LYS CB   C  -2.408  -9.667   1.798 1.00 . A A . 2464 LYS CB   1 1 
        3  7946 1 1 171 LYS CD   C  -3.496 -10.593  -0.281 1.00 . A A . 2464 LYS CD   1 1 
        3  7947 1 1 171 LYS CE   C  -3.919 -11.854  -1.023 1.00 . A A . 2464 LYS CE   1 1 
        3  7948 1 1 171 LYS CG   C  -3.049 -10.886   1.143 1.00 . A A . 2464 LYS CG   1 1 
        3  7949 1 1 171 LYS H    H  -1.697  -7.458   2.818 1.00 . A A . 2464 LYS H    1 1 
        3  7950 1 1 171 LYS HA   H  -3.598  -8.138   0.865 1.00 . A A . 2464 LYS HA   1 1 
        3  7951 1 1 171 LYS HB2  H  -1.525  -9.410   1.233 1.00 . A A . 2464 LYS HB2  1 1 
        3  7952 1 1 171 LYS HB3  H  -2.112  -9.938   2.803 1.00 . A A . 2464 LYS HB3  1 1 
        3  7953 1 1 171 LYS HD2  H  -4.333  -9.912  -0.249 1.00 . A A . 2464 LYS HD2  1 1 
        3  7954 1 1 171 LYS HD3  H  -2.678 -10.131  -0.815 1.00 . A A . 2464 LYS HD3  1 1 
        3  7955 1 1 171 LYS HE2  H  -4.217 -11.583  -2.026 1.00 . A A . 2464 LYS HE2  1 1 
        3  7956 1 1 171 LYS HE3  H  -3.075 -12.526  -1.072 1.00 . A A . 2464 LYS HE3  1 1 
        3  7957 1 1 171 LYS HG2  H  -2.330 -11.691   1.124 1.00 . A A . 2464 LYS HG2  1 1 
        3  7958 1 1 171 LYS HG3  H  -3.909 -11.185   1.726 1.00 . A A . 2464 LYS HG3  1 1 
        3  7959 1 1 171 LYS HZ1  H  -5.324 -13.398  -0.906 1.00 . A A . 2464 LYS HZ1  1 1 
        3  7960 1 1 171 LYS HZ2  H  -5.883 -11.919  -0.286 1.00 . A A . 2464 LYS HZ2  1 1 
        3  7961 1 1 171 LYS HZ3  H  -4.778 -12.850   0.599 1.00 . A A . 2464 LYS HZ3  1 1 
        3  7962 1 1 171 LYS N    N  -2.605  -7.315   2.471 1.00 . A A . 2464 LYS N    1 1 
        3  7963 1 1 171 LYS NZ   N  -5.053 -12.552  -0.360 1.00 . A A . 2464 LYS NZ   1 1 
        3  7964 1 1 171 LYS O    O  -5.651  -8.932   2.081 1.00 . A A . 2464 LYS O    1 1 
        3  7965 1 1 172 ARG C    C  -6.703  -8.006   4.620 1.00 . A A . 2465 ARG C    1 1 
        3  7966 1 1 172 ARG CA   C  -5.617  -9.032   4.858 1.00 . A A . 2465 ARG CA   1 1 
        3  7967 1 1 172 ARG CB   C  -5.234  -8.973   6.334 1.00 . A A . 2465 ARG CB   1 1 
        3  7968 1 1 172 ARG CD   C  -3.907  -9.888   8.240 1.00 . A A . 2465 ARG CD   1 1 
        3  7969 1 1 172 ARG CG   C  -4.119  -9.910   6.735 1.00 . A A . 2465 ARG CG   1 1 
        3  7970 1 1 172 ARG CZ   C  -2.128 -10.621   9.787 1.00 . A A . 2465 ARG CZ   1 1 
        3  7971 1 1 172 ARG H    H  -3.587  -8.594   4.396 1.00 . A A . 2465 ARG H    1 1 
        3  7972 1 1 172 ARG HA   H  -5.995 -10.015   4.624 1.00 . A A . 2465 ARG HA   1 1 
        3  7973 1 1 172 ARG HB2  H  -4.928  -7.966   6.572 1.00 . A A . 2465 ARG HB2  1 1 
        3  7974 1 1 172 ARG HB3  H  -6.108  -9.219   6.920 1.00 . A A . 2465 ARG HB3  1 1 
        3  7975 1 1 172 ARG HD2  H  -3.662  -8.879   8.541 1.00 . A A . 2465 ARG HD2  1 1 
        3  7976 1 1 172 ARG HD3  H  -4.825 -10.191   8.724 1.00 . A A . 2465 ARG HD3  1 1 
        3  7977 1 1 172 ARG HE   H  -2.621 -11.547   8.078 1.00 . A A . 2465 ARG HE   1 1 
        3  7978 1 1 172 ARG HG2  H  -4.378 -10.904   6.423 1.00 . A A . 2465 ARG HG2  1 1 
        3  7979 1 1 172 ARG HG3  H  -3.208  -9.599   6.245 1.00 . A A . 2465 ARG HG3  1 1 
        3  7980 1 1 172 ARG HH11 H  -3.147  -8.969  10.391 1.00 . A A . 2465 ARG HH11 1 1 
        3  7981 1 1 172 ARG HH12 H  -1.890  -9.506  11.470 1.00 . A A . 2465 ARG HH12 1 1 
        3  7982 1 1 172 ARG HH21 H  -0.953 -12.244   9.476 1.00 . A A . 2465 ARG HH21 1 1 
        3  7983 1 1 172 ARG HH22 H  -0.611 -11.354  10.929 1.00 . A A . 2465 ARG HH22 1 1 
        3  7984 1 1 172 ARG N    N  -4.467  -8.764   3.991 1.00 . A A . 2465 ARG N    1 1 
        3  7985 1 1 172 ARG NE   N  -2.830 -10.780   8.666 1.00 . A A . 2465 ARG NE   1 1 
        3  7986 1 1 172 ARG NH1  N  -2.406  -9.617  10.611 1.00 . A A . 2465 ARG NH1  1 1 
        3  7987 1 1 172 ARG NH2  N  -1.156 -11.476  10.089 1.00 . A A . 2465 ARG NH2  1 1 
        3  7988 1 1 172 ARG O    O  -7.865  -8.342   4.388 1.00 . A A . 2465 ARG O    1 1 
        3  7989 1 1 173 ALA C    C  -7.848  -5.659   3.126 1.00 . A A . 2466 ALA C    1 1 
        3  7990 1 1 173 ALA CA   C  -7.206  -5.627   4.509 1.00 . A A . 2466 ALA CA   1 1 
        3  7991 1 1 173 ALA CB   C  -6.469  -4.314   4.722 1.00 . A A . 2466 ALA CB   1 1 
        3  7992 1 1 173 ALA H    H  -5.353  -6.578   4.913 1.00 . A A . 2466 ALA H    1 1 
        3  7993 1 1 173 ALA HA   H  -7.984  -5.697   5.255 1.00 . A A . 2466 ALA HA   1 1 
        3  7994 1 1 173 ALA HB1  H  -6.026  -4.306   5.707 1.00 . A A . 2466 ALA HB1  1 1 
        3  7995 1 1 173 ALA HB2  H  -5.692  -4.213   3.977 1.00 . A A . 2466 ALA HB2  1 1 
        3  7996 1 1 173 ALA HB3  H  -7.164  -3.493   4.632 1.00 . A A . 2466 ALA HB3  1 1 
        3  7997 1 1 173 ALA N    N  -6.300  -6.751   4.700 1.00 . A A . 2466 ALA N    1 1 
        3  7998 1 1 173 ALA O    O  -9.021  -5.324   2.974 1.00 . A A . 2466 ALA O    1 1 
        3  7999 1 1 174 SER C    C  -8.627  -7.303   0.685 1.00 . A A . 2467 SER C    1 1 
        3  8000 1 1 174 SER CA   C  -7.603  -6.179   0.768 1.00 . A A . 2467 SER CA   1 1 
        3  8001 1 1 174 SER CB   C  -6.466  -6.416  -0.226 1.00 . A A . 2467 SER CB   1 1 
        3  8002 1 1 174 SER H    H  -6.154  -6.337   2.303 1.00 . A A . 2467 SER H    1 1 
        3  8003 1 1 174 SER HA   H  -8.091  -5.245   0.532 1.00 . A A . 2467 SER HA   1 1 
        3  8004 1 1 174 SER HB2  H  -5.979  -7.352   0.004 1.00 . A A . 2467 SER HB2  1 1 
        3  8005 1 1 174 SER HB3  H  -6.868  -6.454  -1.227 1.00 . A A . 2467 SER HB3  1 1 
        3  8006 1 1 174 SER HG   H  -5.083  -5.387   0.711 1.00 . A A . 2467 SER HG   1 1 
        3  8007 1 1 174 SER N    N  -7.084  -6.080   2.124 1.00 . A A . 2467 SER N    1 1 
        3  8008 1 1 174 SER O    O  -9.708  -7.127   0.128 1.00 . A A . 2467 SER O    1 1 
        3  8009 1 1 174 SER OG   O  -5.508  -5.374  -0.157 1.00 . A A . 2467 SER OG   1 1 
        3  8010 1 1 175 ASP C    C -10.485  -9.185   2.063 1.00 . A A . 2468 ASP C    1 1 
        3  8011 1 1 175 ASP CA   C  -9.206  -9.583   1.337 1.00 . A A . 2468 ASP CA   1 1 
        3  8012 1 1 175 ASP CB   C  -8.560 -10.761   2.071 1.00 . A A . 2468 ASP CB   1 1 
        3  8013 1 1 175 ASP CG   C  -7.459 -11.433   1.279 1.00 . A A . 2468 ASP CG   1 1 
        3  8014 1 1 175 ASP H    H  -7.376  -8.547   1.637 1.00 . A A . 2468 ASP H    1 1 
        3  8015 1 1 175 ASP HA   H  -9.450  -9.885   0.330 1.00 . A A . 2468 ASP HA   1 1 
        3  8016 1 1 175 ASP HB2  H  -8.136 -10.402   2.997 1.00 . A A . 2468 ASP HB2  1 1 
        3  8017 1 1 175 ASP HB3  H  -9.318 -11.491   2.296 1.00 . A A . 2468 ASP HB3  1 1 
        3  8018 1 1 175 ASP N    N  -8.284  -8.452   1.260 1.00 . A A . 2468 ASP N    1 1 
        3  8019 1 1 175 ASP O    O -11.591  -9.495   1.619 1.00 . A A . 2468 ASP O    1 1 
        3  8020 1 1 175 ASP OD1  O  -7.578 -11.545   0.041 1.00 . A A . 2468 ASP OD1  1 1 
        3  8021 1 1 175 ASP OD2  O  -6.471 -11.881   1.897 1.00 . A A . 2468 ASP OD2  1 1 
        3  8022 1 1 176 ASN C    C -12.306  -7.062   3.189 1.00 . A A . 2469 ASN C    1 1 
        3  8023 1 1 176 ASN CA   C -11.427  -8.014   3.993 1.00 . A A . 2469 ASN CA   1 1 
        3  8024 1 1 176 ASN CB   C -10.880  -7.311   5.243 1.00 . A A . 2469 ASN CB   1 1 
        3  8025 1 1 176 ASN CG   C -11.963  -6.725   6.130 1.00 . A A . 2469 ASN CG   1 1 
        3  8026 1 1 176 ASN H    H  -9.394  -8.284   3.469 1.00 . A A . 2469 ASN H    1 1 
        3  8027 1 1 176 ASN HA   H -12.013  -8.869   4.295 1.00 . A A . 2469 ASN HA   1 1 
        3  8028 1 1 176 ASN HB2  H -10.317  -8.024   5.828 1.00 . A A . 2469 ASN HB2  1 1 
        3  8029 1 1 176 ASN HB3  H -10.223  -6.512   4.936 1.00 . A A . 2469 ASN HB3  1 1 
        3  8030 1 1 176 ASN HD21 H -10.740  -5.254   6.665 1.00 . A A . 2469 ASN HD21 1 1 
        3  8031 1 1 176 ASN HD22 H -12.337  -5.198   7.344 1.00 . A A . 2469 ASN HD22 1 1 
        3  8032 1 1 176 ASN N    N -10.312  -8.490   3.180 1.00 . A A . 2469 ASN N    1 1 
        3  8033 1 1 176 ASN ND2  N -11.648  -5.621   6.782 1.00 . A A . 2469 ASN ND2  1 1 
        3  8034 1 1 176 ASN O    O -13.536  -7.146   3.227 1.00 . A A . 2469 ASN O    1 1 
        3  8035 1 1 176 ASN OD1  O -13.064  -7.264   6.239 1.00 . A A . 2469 ASN OD1  1 1 
        3  8036 1 1 177 LEU C    C -13.122  -5.910   0.490 1.00 . A A . 2470 LEU C    1 1 
        3  8037 1 1 177 LEU CA   C -12.362  -5.203   1.614 1.00 . A A . 2470 LEU CA   1 1 
        3  8038 1 1 177 LEU CB   C -11.357  -4.205   1.032 1.00 . A A . 2470 LEU CB   1 1 
        3  8039 1 1 177 LEU CD1  C -12.686  -2.112   1.427 1.00 . A A . 2470 LEU CD1  1 1 
        3  8040 1 1 177 LEU CD2  C -10.873  -2.136  -0.287 1.00 . A A . 2470 LEU CD2  1 1 
        3  8041 1 1 177 LEU CG   C -11.959  -2.955   0.389 1.00 . A A . 2470 LEU CG   1 1 
        3  8042 1 1 177 LEU H    H -10.678  -6.165   2.455 1.00 . A A . 2470 LEU H    1 1 
        3  8043 1 1 177 LEU HA   H -13.067  -4.677   2.239 1.00 . A A . 2470 LEU HA   1 1 
        3  8044 1 1 177 LEU HB2  H -10.697  -3.892   1.828 1.00 . A A . 2470 LEU HB2  1 1 
        3  8045 1 1 177 LEU HB3  H -10.770  -4.718   0.284 1.00 . A A . 2470 LEU HB3  1 1 
        3  8046 1 1 177 LEU HD11 H -13.507  -2.679   1.842 1.00 . A A . 2470 LEU HD11 1 1 
        3  8047 1 1 177 LEU HD12 H -12.000  -1.840   2.216 1.00 . A A . 2470 LEU HD12 1 1 
        3  8048 1 1 177 LEU HD13 H -13.069  -1.217   0.959 1.00 . A A . 2470 LEU HD13 1 1 
        3  8049 1 1 177 LEU HD21 H -10.138  -1.837   0.446 1.00 . A A . 2470 LEU HD21 1 1 
        3  8050 1 1 177 LEU HD22 H -10.397  -2.731  -1.051 1.00 . A A . 2470 LEU HD22 1 1 
        3  8051 1 1 177 LEU HD23 H -11.311  -1.257  -0.735 1.00 . A A . 2470 LEU HD23 1 1 
        3  8052 1 1 177 LEU HG   H -12.674  -3.253  -0.366 1.00 . A A . 2470 LEU HG   1 1 
        3  8053 1 1 177 LEU N    N -11.662  -6.174   2.443 1.00 . A A . 2470 LEU N    1 1 
        3  8054 1 1 177 LEU O    O -14.282  -5.597   0.218 1.00 . A A . 2470 LEU O    1 1 
        3  8055 1 1 178 VAL C    C -14.296  -8.430  -0.636 1.00 . A A . 2471 VAL C    1 1 
        3  8056 1 1 178 VAL CA   C -13.082  -7.687  -1.188 1.00 . A A . 2471 VAL CA   1 1 
        3  8057 1 1 178 VAL CB   C -12.076  -8.702  -1.786 1.00 . A A . 2471 VAL CB   1 1 
        3  8058 1 1 178 VAL CG1  C -12.779  -9.732  -2.656 1.00 . A A . 2471 VAL CG1  1 1 
        3  8059 1 1 178 VAL CG2  C -11.006  -7.983  -2.590 1.00 . A A . 2471 VAL CG2  1 1 
        3  8060 1 1 178 VAL H    H -11.518  -7.038   0.087 1.00 . A A . 2471 VAL H    1 1 
        3  8061 1 1 178 VAL HA   H -13.410  -7.026  -1.977 1.00 . A A . 2471 VAL HA   1 1 
        3  8062 1 1 178 VAL HB   H -11.593  -9.221  -0.972 1.00 . A A . 2471 VAL HB   1 1 
        3  8063 1 1 178 VAL HG11 H -13.465 -10.303  -2.049 1.00 . A A . 2471 VAL HG11 1 1 
        3  8064 1 1 178 VAL HG12 H -13.325  -9.229  -3.441 1.00 . A A . 2471 VAL HG12 1 1 
        3  8065 1 1 178 VAL HG13 H -12.047 -10.394  -3.093 1.00 . A A . 2471 VAL HG13 1 1 
        3  8066 1 1 178 VAL HG21 H -11.469  -7.437  -3.400 1.00 . A A . 2471 VAL HG21 1 1 
        3  8067 1 1 178 VAL HG22 H -10.475  -7.293  -1.950 1.00 . A A . 2471 VAL HG22 1 1 
        3  8068 1 1 178 VAL HG23 H -10.312  -8.705  -2.994 1.00 . A A . 2471 VAL HG23 1 1 
        3  8069 1 1 178 VAL N    N -12.460  -6.873  -0.147 1.00 . A A . 2471 VAL N    1 1 
        3  8070 1 1 178 VAL O    O -15.359  -8.453  -1.257 1.00 . A A . 2471 VAL O    1 1 
        3  8071 1 1 179 LYS C    C -16.392  -8.803   1.436 1.00 . A A . 2472 LYS C    1 1 
        3  8072 1 1 179 LYS CA   C -15.212  -9.740   1.200 1.00 . A A . 2472 LYS CA   1 1 
        3  8073 1 1 179 LYS CB   C -14.725 -10.319   2.532 1.00 . A A . 2472 LYS CB   1 1 
        3  8074 1 1 179 LYS CD   C -16.983 -11.234   3.221 1.00 . A A . 2472 LYS CD   1 1 
        3  8075 1 1 179 LYS CE   C -17.712 -12.406   3.863 1.00 . A A . 2472 LYS CE   1 1 
        3  8076 1 1 179 LYS CG   C -15.507 -11.537   3.008 1.00 . A A . 2472 LYS CG   1 1 
        3  8077 1 1 179 LYS H    H -13.242  -8.999   0.966 1.00 . A A . 2472 LYS H    1 1 
        3  8078 1 1 179 LYS HA   H -15.528 -10.547   0.558 1.00 . A A . 2472 LYS HA   1 1 
        3  8079 1 1 179 LYS HB2  H -13.690 -10.605   2.427 1.00 . A A . 2472 LYS HB2  1 1 
        3  8080 1 1 179 LYS HB3  H -14.801  -9.552   3.289 1.00 . A A . 2472 LYS HB3  1 1 
        3  8081 1 1 179 LYS HD2  H -17.079 -10.362   3.853 1.00 . A A . 2472 LYS HD2  1 1 
        3  8082 1 1 179 LYS HD3  H -17.434 -11.028   2.260 1.00 . A A . 2472 LYS HD3  1 1 
        3  8083 1 1 179 LYS HE2  H -17.206 -12.669   4.779 1.00 . A A . 2472 LYS HE2  1 1 
        3  8084 1 1 179 LYS HE3  H -18.725 -12.103   4.088 1.00 . A A . 2472 LYS HE3  1 1 
        3  8085 1 1 179 LYS HG2  H -15.418 -12.315   2.264 1.00 . A A . 2472 LYS HG2  1 1 
        3  8086 1 1 179 LYS HG3  H -15.082 -11.880   3.940 1.00 . A A . 2472 LYS HG3  1 1 
        3  8087 1 1 179 LYS HZ1  H -18.219 -14.393   3.465 1.00 . A A . 2472 LYS HZ1  1 1 
        3  8088 1 1 179 LYS HZ2  H -16.786 -13.891   2.713 1.00 . A A . 2472 LYS HZ2  1 1 
        3  8089 1 1 179 LYS HZ3  H -18.288 -13.385   2.104 1.00 . A A . 2472 LYS HZ3  1 1 
        3  8090 1 1 179 LYS N    N -14.128  -9.028   0.537 1.00 . A A . 2472 LYS N    1 1 
        3  8091 1 1 179 LYS NZ   N -17.751 -13.600   2.976 1.00 . A A . 2472 LYS NZ   1 1 
        3  8092 1 1 179 LYS O    O -17.534  -9.142   1.130 1.00 . A A . 2472 LYS O    1 1 
        3  8093 1 1 180 ALA C    C -17.943  -6.270   1.037 1.00 . A A . 2473 ALA C    1 1 
        3  8094 1 1 180 ALA CA   C -17.160  -6.664   2.288 1.00 . A A . 2473 ALA CA   1 1 
        3  8095 1 1 180 ALA CB   C -16.572  -5.435   2.964 1.00 . A A . 2473 ALA CB   1 1 
        3  8096 1 1 180 ALA H    H -15.172  -7.383   2.140 1.00 . A A . 2473 ALA H    1 1 
        3  8097 1 1 180 ALA HA   H -17.834  -7.145   2.987 1.00 . A A . 2473 ALA HA   1 1 
        3  8098 1 1 180 ALA HB1  H -17.367  -4.757   3.237 1.00 . A A . 2473 ALA HB1  1 1 
        3  8099 1 1 180 ALA HB2  H -16.033  -5.734   3.850 1.00 . A A . 2473 ALA HB2  1 1 
        3  8100 1 1 180 ALA HB3  H -15.896  -4.939   2.282 1.00 . A A . 2473 ALA HB3  1 1 
        3  8101 1 1 180 ALA N    N -16.110  -7.620   1.965 1.00 . A A . 2473 ALA N    1 1 
        3  8102 1 1 180 ALA O    O -19.161  -6.094   1.080 1.00 . A A . 2473 ALA O    1 1 
        3  8103 1 1 181 ALA C    C -18.848  -6.930  -1.767 1.00 . A A . 2474 ALA C    1 1 
        3  8104 1 1 181 ALA CA   C -17.865  -5.837  -1.359 1.00 . A A . 2474 ALA CA   1 1 
        3  8105 1 1 181 ALA CB   C -16.809  -5.639  -2.436 1.00 . A A . 2474 ALA CB   1 1 
        3  8106 1 1 181 ALA H    H -16.260  -6.274  -0.047 1.00 . A A . 2474 ALA H    1 1 
        3  8107 1 1 181 ALA HA   H -18.404  -4.909  -1.244 1.00 . A A . 2474 ALA HA   1 1 
        3  8108 1 1 181 ALA HB1  H -17.287  -5.356  -3.362 1.00 . A A . 2474 ALA HB1  1 1 
        3  8109 1 1 181 ALA HB2  H -16.126  -4.861  -2.131 1.00 . A A . 2474 ALA HB2  1 1 
        3  8110 1 1 181 ALA HB3  H -16.264  -6.560  -2.580 1.00 . A A . 2474 ALA HB3  1 1 
        3  8111 1 1 181 ALA N    N -17.235  -6.153  -0.082 1.00 . A A . 2474 ALA N    1 1 
        3  8112 1 1 181 ALA O    O -19.871  -6.657  -2.391 1.00 . A A . 2474 ALA O    1 1 
        3  8113 1 1 182 GLN C    C -20.724  -9.213  -0.919 1.00 . A A . 2475 GLN C    1 1 
        3  8114 1 1 182 GLN CA   C -19.406  -9.308  -1.684 1.00 . A A . 2475 GLN CA   1 1 
        3  8115 1 1 182 GLN CB   C -18.705 -10.624  -1.335 1.00 . A A . 2475 GLN CB   1 1 
        3  8116 1 1 182 GLN CD   C -16.668 -12.090  -1.596 1.00 . A A . 2475 GLN CD   1 1 
        3  8117 1 1 182 GLN CG   C -17.329 -10.775  -1.960 1.00 . A A . 2475 GLN CG   1 1 
        3  8118 1 1 182 GLN H    H -17.714  -8.319  -0.882 1.00 . A A . 2475 GLN H    1 1 
        3  8119 1 1 182 GLN HA   H -19.616  -9.293  -2.742 1.00 . A A . 2475 GLN HA   1 1 
        3  8120 1 1 182 GLN HB2  H -18.598 -10.687  -0.263 1.00 . A A . 2475 GLN HB2  1 1 
        3  8121 1 1 182 GLN HB3  H -19.321 -11.445  -1.674 1.00 . A A . 2475 GLN HB3  1 1 
        3  8122 1 1 182 GLN HE21 H -14.883 -11.240  -1.644 1.00 . A A . 2475 GLN HE21 1 1 
        3  8123 1 1 182 GLN HE22 H -14.898 -12.923  -1.240 1.00 . A A . 2475 GLN HE22 1 1 
        3  8124 1 1 182 GLN HG2  H -17.424 -10.719  -3.034 1.00 . A A . 2475 GLN HG2  1 1 
        3  8125 1 1 182 GLN HG3  H -16.701  -9.966  -1.613 1.00 . A A . 2475 GLN HG3  1 1 
        3  8126 1 1 182 GLN N    N -18.545  -8.167  -1.383 1.00 . A A . 2475 GLN N    1 1 
        3  8127 1 1 182 GLN NE2  N -15.352 -12.081  -1.487 1.00 . A A . 2475 GLN NE2  1 1 
        3  8128 1 1 182 GLN O    O -21.693  -9.895  -1.246 1.00 . A A . 2475 GLN O    1 1 
        3  8129 1 1 182 GLN OE1  O -17.337 -13.103  -1.406 1.00 . A A . 2475 GLN OE1  1 1 
        3  8130 1 1 183 LYS C    C -22.846  -7.118   0.302 1.00 . A A . 2476 LYS C    1 1 
        3  8131 1 1 183 LYS CA   C -21.946  -8.186   0.917 1.00 . A A . 2476 LYS CA   1 1 
        3  8132 1 1 183 LYS CB   C -21.566  -7.792   2.343 1.00 . A A . 2476 LYS CB   1 1 
        3  8133 1 1 183 LYS CD   C -20.270  -8.354   4.423 1.00 . A A . 2476 LYS CD   1 1 
        3  8134 1 1 183 LYS CE   C -21.442  -8.066   5.346 1.00 . A A . 2476 LYS CE   1 1 
        3  8135 1 1 183 LYS CG   C -20.729  -8.840   3.059 1.00 . A A . 2476 LYS CG   1 1 
        3  8136 1 1 183 LYS H    H -19.936  -7.871   0.335 1.00 . A A . 2476 LYS H    1 1 
        3  8137 1 1 183 LYS HA   H -22.482  -9.123   0.940 1.00 . A A . 2476 LYS HA   1 1 
        3  8138 1 1 183 LYS HB2  H -21.001  -6.871   2.311 1.00 . A A . 2476 LYS HB2  1 1 
        3  8139 1 1 183 LYS HB3  H -22.469  -7.632   2.912 1.00 . A A . 2476 LYS HB3  1 1 
        3  8140 1 1 183 LYS HD2  H -19.651  -9.115   4.875 1.00 . A A . 2476 LYS HD2  1 1 
        3  8141 1 1 183 LYS HD3  H -19.693  -7.449   4.296 1.00 . A A . 2476 LYS HD3  1 1 
        3  8142 1 1 183 LYS HE2  H -22.056  -7.297   4.900 1.00 . A A . 2476 LYS HE2  1 1 
        3  8143 1 1 183 LYS HE3  H -22.023  -8.969   5.463 1.00 . A A . 2476 LYS HE3  1 1 
        3  8144 1 1 183 LYS HG2  H -21.322  -9.732   3.189 1.00 . A A . 2476 LYS HG2  1 1 
        3  8145 1 1 183 LYS HG3  H -19.861  -9.066   2.456 1.00 . A A . 2476 LYS HG3  1 1 
        3  8146 1 1 183 LYS HZ1  H -20.350  -6.786   6.577 1.00 . A A . 2476 LYS HZ1  1 1 
        3  8147 1 1 183 LYS HZ2  H -20.478  -8.369   7.174 1.00 . A A . 2476 LYS HZ2  1 1 
        3  8148 1 1 183 LYS HZ3  H -21.807  -7.317   7.260 1.00 . A A . 2476 LYS HZ3  1 1 
        3  8149 1 1 183 LYS N    N -20.748  -8.376   0.110 1.00 . A A . 2476 LYS N    1 1 
        3  8150 1 1 183 LYS NZ   N -20.987  -7.604   6.681 1.00 . A A . 2476 LYS NZ   1 1 
        3  8151 1 1 183 LYS O    O -24.037  -7.040   0.612 1.00 . A A . 2476 LYS O    1 1 
        3  8152 1 1 184 ALA C    C -23.741  -5.837  -2.468 1.00 . A A . 2477 ALA C    1 1 
        3  8153 1 1 184 ALA CA   C -23.047  -5.263  -1.257 1.00 . A A . 2477 ALA CA   1 1 
        3  8154 1 1 184 ALA CB   C -22.165  -4.087  -1.643 1.00 . A A . 2477 ALA CB   1 1 
        3  8155 1 1 184 ALA H    H -21.318  -6.389  -0.767 1.00 . A A . 2477 ALA H    1 1 
        3  8156 1 1 184 ALA HA   H -23.797  -4.921  -0.579 1.00 . A A . 2477 ALA HA   1 1 
        3  8157 1 1 184 ALA HB1  H -21.689  -3.687  -0.761 1.00 . A A . 2477 ALA HB1  1 1 
        3  8158 1 1 184 ALA HB2  H -21.410  -4.419  -2.341 1.00 . A A . 2477 ALA HB2  1 1 
        3  8159 1 1 184 ALA HB3  H -22.770  -3.321  -2.105 1.00 . A A . 2477 ALA HB3  1 1 
        3  8160 1 1 184 ALA N    N -22.276  -6.296  -0.574 1.00 . A A . 2477 ALA N    1 1 
        3  8161 1 1 184 ALA O    O -24.646  -5.233  -3.044 1.00 . A A . 2477 ALA O    1 1 
        3  8162 1 1 185 ALA C    C -23.667  -9.245  -3.692 1.00 . A A . 2478 ALA C    1 1 
        3  8163 1 1 185 ALA CA   C -23.909  -7.764  -3.909 1.00 . A A . 2478 ALA CA   1 1 
        3  8164 1 1 185 ALA CB   C -23.355  -7.310  -5.249 1.00 . A A . 2478 ALA CB   1 1 
        3  8165 1 1 185 ALA H    H -22.581  -7.414  -2.316 1.00 . A A . 2478 ALA H    1 1 
        3  8166 1 1 185 ALA HA   H -24.973  -7.573  -3.894 1.00 . A A . 2478 ALA HA   1 1 
        3  8167 1 1 185 ALA HB1  H -23.840  -7.857  -6.043 1.00 . A A . 2478 ALA HB1  1 1 
        3  8168 1 1 185 ALA HB2  H -23.536  -6.253  -5.374 1.00 . A A . 2478 ALA HB2  1 1 
        3  8169 1 1 185 ALA HB3  H -22.291  -7.499  -5.279 1.00 . A A . 2478 ALA HB3  1 1 
        3  8170 1 1 185 ALA N    N -23.316  -7.018  -2.823 1.00 . A A . 2478 ALA N    1 1 
        3  8171 1 1 185 ALA O    O -22.603  -9.771  -4.027 1.00 . A A . 2478 ALA O    1 1 
        3  8172 1 1 186 ALA C    C -24.625 -12.231  -3.829 1.00 . A A . 2479 ALA C    1 1 
        3  8173 1 1 186 ALA CA   C -24.497 -11.269  -2.671 1.00 . A A . 2479 ALA CA   1 1 
        3  8174 1 1 186 ALA CB   C -25.512 -11.601  -1.594 1.00 . A A . 2479 ALA CB   1 1 
        3  8175 1 1 186 ALA H    H -25.511  -9.465  -2.985 1.00 . A A . 2479 ALA H    1 1 
        3  8176 1 1 186 ALA HA   H -23.512 -11.370  -2.243 1.00 . A A . 2479 ALA HA   1 1 
        3  8177 1 1 186 ALA HB1  H -25.345 -12.608  -1.243 1.00 . A A . 2479 ALA HB1  1 1 
        3  8178 1 1 186 ALA HB2  H -25.401 -10.910  -0.772 1.00 . A A . 2479 ALA HB2  1 1 
        3  8179 1 1 186 ALA HB3  H -26.508 -11.520  -2.001 1.00 . A A . 2479 ALA HB3  1 1 
        3  8180 1 1 186 ALA N    N -24.650  -9.903  -3.106 1.00 . A A . 2479 ALA N    1 1 
        3  8181 1 1 186 ALA O    O -25.532 -12.130  -4.654 1.00 . A A . 2479 ALA O    1 1 
        3  8182 1 1 187 PHE C    C -24.442 -15.427  -4.381 1.00 . A A . 2480 PHE C    1 1 
        3  8183 1 1 187 PHE CA   C -23.701 -14.202  -4.888 1.00 . A A . 2480 PHE CA   1 1 
        3  8184 1 1 187 PHE CB   C -22.266 -14.573  -5.260 1.00 . A A . 2480 PHE CB   1 1 
        3  8185 1 1 187 PHE CD1  C -21.899 -12.495  -6.609 1.00 . A A . 2480 PHE CD1  1 1 
        3  8186 1 1 187 PHE CD2  C -20.191 -13.179  -5.091 1.00 . A A . 2480 PHE CD2  1 1 
        3  8187 1 1 187 PHE CE1  C -21.140 -11.406  -6.978 1.00 . A A . 2480 PHE CE1  1 1 
        3  8188 1 1 187 PHE CE2  C -19.427 -12.090  -5.457 1.00 . A A . 2480 PHE CE2  1 1 
        3  8189 1 1 187 PHE CG   C -21.435 -13.393  -5.662 1.00 . A A . 2480 PHE CG   1 1 
        3  8190 1 1 187 PHE CZ   C -19.901 -11.203  -6.404 1.00 . A A . 2480 PHE CZ   1 1 
        3  8191 1 1 187 PHE H    H -23.000 -13.158  -3.188 1.00 . A A . 2480 PHE H    1 1 
        3  8192 1 1 187 PHE HA   H -24.209 -13.818  -5.761 1.00 . A A . 2480 PHE HA   1 1 
        3  8193 1 1 187 PHE HB2  H -21.791 -15.043  -4.412 1.00 . A A . 2480 PHE HB2  1 1 
        3  8194 1 1 187 PHE HB3  H -22.284 -15.267  -6.088 1.00 . A A . 2480 PHE HB3  1 1 
        3  8195 1 1 187 PHE HD1  H -22.868 -12.654  -7.059 1.00 . A A . 2480 PHE HD1  1 1 
        3  8196 1 1 187 PHE HD2  H -19.820 -13.872  -4.351 1.00 . A A . 2480 PHE HD2  1 1 
        3  8197 1 1 187 PHE HE1  H -21.517 -10.712  -7.713 1.00 . A A . 2480 PHE HE1  1 1 
        3  8198 1 1 187 PHE HE2  H -18.460 -11.931  -5.005 1.00 . A A . 2480 PHE HE2  1 1 
        3  8199 1 1 187 PHE HZ   H -19.306 -10.349  -6.692 1.00 . A A . 2480 PHE HZ   1 1 
        3  8200 1 1 187 PHE N    N -23.705 -13.167  -3.870 1.00 . A A . 2480 PHE N    1 1 
        3  8201 1 1 187 PHE O    O -24.235 -16.540  -4.864 1.00 . A A . 2480 PHE O    1 1 
        3  8202 1 1 188 GLU C    C -27.097 -16.800  -3.829 1.00 . A A . 2481 GLU C    1 1 
        3  8203 1 1 188 GLU CA   C -26.094 -16.275  -2.813 1.00 . A A . 2481 GLU CA   1 1 
        3  8204 1 1 188 GLU CB   C -26.825 -15.782  -1.565 1.00 . A A . 2481 GLU CB   1 1 
        3  8205 1 1 188 GLU CD   C -26.656 -14.869   0.770 1.00 . A A . 2481 GLU CD   1 1 
        3  8206 1 1 188 GLU CG   C -25.901 -15.252  -0.483 1.00 . A A . 2481 GLU CG   1 1 
        3  8207 1 1 188 GLU H    H -25.407 -14.297  -3.054 1.00 . A A . 2481 GLU H    1 1 
        3  8208 1 1 188 GLU HA   H -25.424 -17.077  -2.536 1.00 . A A . 2481 GLU HA   1 1 
        3  8209 1 1 188 GLU HB2  H -27.501 -14.990  -1.849 1.00 . A A . 2481 GLU HB2  1 1 
        3  8210 1 1 188 GLU HB3  H -27.397 -16.600  -1.151 1.00 . A A . 2481 GLU HB3  1 1 
        3  8211 1 1 188 GLU HG2  H -25.179 -16.016  -0.234 1.00 . A A . 2481 GLU HG2  1 1 
        3  8212 1 1 188 GLU HG3  H -25.388 -14.379  -0.860 1.00 . A A . 2481 GLU HG3  1 1 
        3  8213 1 1 188 GLU N    N -25.300 -15.208  -3.395 1.00 . A A . 2481 GLU N    1 1 
        3  8214 1 1 188 GLU O    O -28.162 -16.214  -4.027 1.00 . A A . 2481 GLU O    1 1 
        3  8215 1 1 188 GLU OE1  O -26.994 -15.775   1.561 1.00 . A A . 2481 GLU OE1  1 1 
        3  8216 1 1 188 GLU OE2  O -26.945 -13.668   0.956 1.00 . A A . 2481 GLU OE2  1 1 
        3  8217 1 1 189 ASP C    C -28.248 -19.733  -4.959 1.00 . A A . 2482 ASP C    1 1 
        3  8218 1 1 189 ASP CA   C -27.577 -18.486  -5.501 1.00 . A A . 2482 ASP CA   1 1 
        3  8219 1 1 189 ASP CB   C -26.749 -18.836  -6.737 1.00 . A A . 2482 ASP CB   1 1 
        3  8220 1 1 189 ASP CG   C -27.608 -19.333  -7.880 1.00 . A A . 2482 ASP CG   1 1 
        3  8221 1 1 189 ASP H    H -25.885 -18.322  -4.254 1.00 . A A . 2482 ASP H    1 1 
        3  8222 1 1 189 ASP HA   H -28.335 -17.766  -5.773 1.00 . A A . 2482 ASP HA   1 1 
        3  8223 1 1 189 ASP HB2  H -26.216 -17.957  -7.067 1.00 . A A . 2482 ASP HB2  1 1 
        3  8224 1 1 189 ASP HB3  H -26.040 -19.609  -6.480 1.00 . A A . 2482 ASP HB3  1 1 
        3  8225 1 1 189 ASP N    N -26.739 -17.892  -4.477 1.00 . A A . 2482 ASP N    1 1 
        3  8226 1 1 189 ASP O    O -29.490 -19.734  -4.835 1.00 . A A . 2482 ASP O    1 1 
        3  8227 1 1 189 ASP OXT  O -27.525 -20.693  -4.620 1.00 . A A . 2482 ASP OXT  1 1 
        3  8228 1 1 189 ASP OD1  O -28.152 -18.489  -8.622 1.00 . A A . 2482 ASP OD1  1 1 
        3  8229 1 1 189 ASP OD2  O -27.746 -20.564  -8.042 1.00 . A A . 2482 ASP OD2  1 1 
        4  8230 1 1   1 GLY C    C  18.733  11.521   3.886 1.00 . A A . 2294 GLY C    1 1 
        4  8231 1 1   1 GLY CA   C  18.224  10.880   5.159 1.00 . A A . 2294 GLY CA   1 1 
        4  8232 1 1   1 GLY H1   H  16.274  10.762   4.424 1.00 . A A . 2294 GLY H1   1 1 
        4  8233 1 1   1 GLY H2   H  16.523   9.922   5.873 1.00 . A A . 2294 GLY H2   1 1 
        4  8234 1 1   1 GLY H3   H  17.108   9.279   4.416 1.00 . A A . 2294 GLY H3   1 1 
        4  8235 1 1   1 GLY HA2  H  18.076  11.651   5.902 1.00 . A A . 2294 GLY HA2  1 1 
        4  8236 1 1   1 GLY HA3  H  18.964  10.182   5.521 1.00 . A A . 2294 GLY HA3  1 1 
        4  8237 1 1   1 GLY N    N  16.944  10.161   4.953 1.00 . A A . 2294 GLY N    1 1 
        4  8238 1 1   1 GLY O    O  18.112  11.394   2.830 1.00 . A A . 2294 GLY O    1 1 
        4  8239 1 1   2 ILE C    C  21.813  12.403   2.517 1.00 . A A . 2295 ILE C    1 1 
        4  8240 1 1   2 ILE CA   C  20.420  12.925   2.847 1.00 . A A . 2295 ILE CA   1 1 
        4  8241 1 1   2 ILE CB   C  20.492  14.444   3.122 1.00 . A A . 2295 ILE CB   1 1 
        4  8242 1 1   2 ILE CD1  C  19.119  16.445   3.912 1.00 . A A . 2295 ILE CD1  1 1 
        4  8243 1 1   2 ILE CG1  C  19.117  14.978   3.538 1.00 . A A . 2295 ILE CG1  1 1 
        4  8244 1 1   2 ILE CG2  C  20.998  15.181   1.890 1.00 . A A . 2295 ILE CG2  1 1 
        4  8245 1 1   2 ILE H    H  20.350  12.212   4.840 1.00 . A A . 2295 ILE H    1 1 
        4  8246 1 1   2 ILE HA   H  19.774  12.762   1.996 1.00 . A A . 2295 ILE HA   1 1 
        4  8247 1 1   2 ILE HB   H  21.196  14.610   3.926 1.00 . A A . 2295 ILE HB   1 1 
        4  8248 1 1   2 ILE HD11 H  18.121  16.746   4.194 1.00 . A A . 2295 ILE HD11 1 1 
        4  8249 1 1   2 ILE HD12 H  19.791  16.605   4.741 1.00 . A A . 2295 ILE HD12 1 1 
        4  8250 1 1   2 ILE HD13 H  19.445  17.032   3.066 1.00 . A A . 2295 ILE HD13 1 1 
        4  8251 1 1   2 ILE HG12 H  18.426  14.847   2.719 1.00 . A A . 2295 ILE HG12 1 1 
        4  8252 1 1   2 ILE HG13 H  18.765  14.418   4.392 1.00 . A A . 2295 ILE HG13 1 1 
        4  8253 1 1   2 ILE HG21 H  21.057  16.239   2.102 1.00 . A A . 2295 ILE HG21 1 1 
        4  8254 1 1   2 ILE HG22 H  21.979  14.812   1.626 1.00 . A A . 2295 ILE HG22 1 1 
        4  8255 1 1   2 ILE HG23 H  20.318  15.017   1.068 1.00 . A A . 2295 ILE HG23 1 1 
        4  8256 1 1   2 ILE N    N  19.864  12.205   3.982 1.00 . A A . 2295 ILE N    1 1 
        4  8257 1 1   2 ILE O    O  22.710  12.416   3.363 1.00 . A A . 2295 ILE O    1 1 
        4  8258 1 1   3 ASP C    C  24.248  12.504   0.537 1.00 . A A . 2296 ASP C    1 1 
        4  8259 1 1   3 ASP CA   C  23.254  11.389   0.837 1.00 . A A . 2296 ASP CA   1 1 
        4  8260 1 1   3 ASP CB   C  23.049  10.525  -0.408 1.00 . A A . 2296 ASP CB   1 1 
        4  8261 1 1   3 ASP CG   C  22.380  11.284  -1.534 1.00 . A A . 2296 ASP CG   1 1 
        4  8262 1 1   3 ASP H    H  21.228  11.960   0.660 1.00 . A A . 2296 ASP H    1 1 
        4  8263 1 1   3 ASP HA   H  23.652  10.773   1.629 1.00 . A A . 2296 ASP HA   1 1 
        4  8264 1 1   3 ASP HB2  H  24.011  10.178  -0.756 1.00 . A A . 2296 ASP HB2  1 1 
        4  8265 1 1   3 ASP HB3  H  22.437   9.676  -0.152 1.00 . A A . 2296 ASP HB3  1 1 
        4  8266 1 1   3 ASP N    N  21.982  11.934   1.290 1.00 . A A . 2296 ASP N    1 1 
        4  8267 1 1   3 ASP O    O  23.905  13.506  -0.088 1.00 . A A . 2296 ASP O    1 1 
        4  8268 1 1   3 ASP OD1  O  21.182  11.618  -1.406 1.00 . A A . 2296 ASP OD1  1 1 
        4  8269 1 1   3 ASP OD2  O  23.047  11.556  -2.547 1.00 . A A . 2296 ASP OD2  1 1 
        4  8270 1 1   4 PRO C    C  27.292  13.138  -0.532 1.00 . A A . 2297 PRO C    1 1 
        4  8271 1 1   4 PRO CA   C  26.556  13.325   0.789 1.00 . A A . 2297 PRO CA   1 1 
        4  8272 1 1   4 PRO CB   C  27.490  13.045   1.957 1.00 . A A . 2297 PRO CB   1 1 
        4  8273 1 1   4 PRO CD   C  25.965  11.196   1.792 1.00 . A A . 2297 PRO CD   1 1 
        4  8274 1 1   4 PRO CG   C  27.362  11.577   2.192 1.00 . A A . 2297 PRO CG   1 1 
        4  8275 1 1   4 PRO HA   H  26.181  14.328   0.852 1.00 . A A . 2297 PRO HA   1 1 
        4  8276 1 1   4 PRO HB2  H  28.501  13.319   1.688 1.00 . A A . 2297 PRO HB2  1 1 
        4  8277 1 1   4 PRO HB3  H  27.174  13.612   2.819 1.00 . A A . 2297 PRO HB3  1 1 
        4  8278 1 1   4 PRO HD2  H  25.975  10.295   1.198 1.00 . A A . 2297 PRO HD2  1 1 
        4  8279 1 1   4 PRO HD3  H  25.357  11.061   2.668 1.00 . A A . 2297 PRO HD3  1 1 
        4  8280 1 1   4 PRO HG2  H  28.070  11.045   1.584 1.00 . A A . 2297 PRO HG2  1 1 
        4  8281 1 1   4 PRO HG3  H  27.523  11.358   3.235 1.00 . A A . 2297 PRO HG3  1 1 
        4  8282 1 1   4 PRO N    N  25.495  12.344   0.997 1.00 . A A . 2297 PRO N    1 1 
        4  8283 1 1   4 PRO O    O  28.263  13.840  -0.820 1.00 . A A . 2297 PRO O    1 1 
        4  8284 1 1   5 PHE C    C  26.432  11.813  -3.712 1.00 . A A . 2298 PHE C    1 1 
        4  8285 1 1   5 PHE CA   C  27.465  11.884  -2.597 1.00 . A A . 2298 PHE CA   1 1 
        4  8286 1 1   5 PHE CB   C  28.261  10.571  -2.520 1.00 . A A . 2298 PHE CB   1 1 
        4  8287 1 1   5 PHE CD1  C  30.478  11.372  -1.654 1.00 . A A . 2298 PHE CD1  1 1 
        4  8288 1 1   5 PHE CD2  C  29.257   9.788  -0.357 1.00 . A A . 2298 PHE CD2  1 1 
        4  8289 1 1   5 PHE CE1  C  31.482  11.377  -0.708 1.00 . A A . 2298 PHE CE1  1 1 
        4  8290 1 1   5 PHE CE2  C  30.259   9.789   0.593 1.00 . A A . 2298 PHE CE2  1 1 
        4  8291 1 1   5 PHE CG   C  29.354  10.579  -1.490 1.00 . A A . 2298 PHE CG   1 1 
        4  8292 1 1   5 PHE CZ   C  31.373  10.585   0.418 1.00 . A A . 2298 PHE CZ   1 1 
        4  8293 1 1   5 PHE H    H  26.040  11.688  -1.041 1.00 . A A . 2298 PHE H    1 1 
        4  8294 1 1   5 PHE HA   H  28.140  12.683  -2.819 1.00 . A A . 2298 PHE HA   1 1 
        4  8295 1 1   5 PHE HB2  H  27.591   9.762  -2.276 1.00 . A A . 2298 PHE HB2  1 1 
        4  8296 1 1   5 PHE HB3  H  28.714  10.378  -3.482 1.00 . A A . 2298 PHE HB3  1 1 
        4  8297 1 1   5 PHE HD1  H  30.562  11.993  -2.534 1.00 . A A . 2298 PHE HD1  1 1 
        4  8298 1 1   5 PHE HD2  H  28.385   9.166  -0.219 1.00 . A A . 2298 PHE HD2  1 1 
        4  8299 1 1   5 PHE HE1  H  32.354  11.999  -0.848 1.00 . A A . 2298 PHE HE1  1 1 
        4  8300 1 1   5 PHE HE2  H  30.170   9.168   1.472 1.00 . A A . 2298 PHE HE2  1 1 
        4  8301 1 1   5 PHE HZ   H  32.158  10.587   1.160 1.00 . A A . 2298 PHE HZ   1 1 
        4  8302 1 1   5 PHE N    N  26.832  12.187  -1.320 1.00 . A A . 2298 PHE N    1 1 
        4  8303 1 1   5 PHE O    O  26.287  12.747  -4.499 1.00 . A A . 2298 PHE O    1 1 
        4  8304 1 1   6 THR C    C  24.238   8.993  -4.619 1.00 . A A . 2299 THR C    1 1 
        4  8305 1 1   6 THR CA   C  24.697  10.443  -4.761 1.00 . A A . 2299 THR CA   1 1 
        4  8306 1 1   6 THR CB   C  25.220  10.725  -6.198 1.00 . A A . 2299 THR CB   1 1 
        4  8307 1 1   6 THR CG2  C  26.319   9.748  -6.599 1.00 . A A . 2299 THR CG2  1 1 
        4  8308 1 1   6 THR H    H  25.878  10.031  -3.066 1.00 . A A . 2299 THR H    1 1 
        4  8309 1 1   6 THR HA   H  23.856  11.093  -4.563 1.00 . A A . 2299 THR HA   1 1 
        4  8310 1 1   6 THR HB   H  25.631  11.723  -6.215 1.00 . A A . 2299 THR HB   1 1 
        4  8311 1 1   6 THR HG1  H  23.717  11.520  -7.201 1.00 . A A . 2299 THR HG1  1 1 
        4  8312 1 1   6 THR HG21 H  25.932   8.740  -6.570 1.00 . A A . 2299 THR HG21 1 1 
        4  8313 1 1   6 THR HG22 H  27.146   9.835  -5.911 1.00 . A A . 2299 THR HG22 1 1 
        4  8314 1 1   6 THR HG23 H  26.656   9.977  -7.599 1.00 . A A . 2299 THR HG23 1 1 
        4  8315 1 1   6 THR N    N  25.718  10.703  -3.750 1.00 . A A . 2299 THR N    1 1 
        4  8316 1 1   6 THR O    O  23.906   8.313  -5.590 1.00 . A A . 2299 THR O    1 1 
        4  8317 1 1   6 THR OG1  O  24.146  10.659  -7.145 1.00 . A A . 2299 THR OG1  1 1 
        4  8318 1 1   7 ASP C    C  22.522   6.765  -3.544 1.00 . A A . 2300 ASP C    1 1 
        4  8319 1 1   7 ASP CA   C  23.898   7.164  -3.030 1.00 . A A . 2300 ASP CA   1 1 
        4  8320 1 1   7 ASP CB   C  23.941   6.965  -1.514 1.00 . A A . 2300 ASP CB   1 1 
        4  8321 1 1   7 ASP CG   C  25.295   7.269  -0.913 1.00 . A A . 2300 ASP CG   1 1 
        4  8322 1 1   7 ASP H    H  24.351   9.188  -2.640 1.00 . A A . 2300 ASP H    1 1 
        4  8323 1 1   7 ASP HA   H  24.649   6.535  -3.493 1.00 . A A . 2300 ASP HA   1 1 
        4  8324 1 1   7 ASP HB2  H  23.215   7.616  -1.055 1.00 . A A . 2300 ASP HB2  1 1 
        4  8325 1 1   7 ASP HB3  H  23.691   5.939  -1.288 1.00 . A A . 2300 ASP HB3  1 1 
        4  8326 1 1   7 ASP N    N  24.198   8.550  -3.367 1.00 . A A . 2300 ASP N    1 1 
        4  8327 1 1   7 ASP O    O  21.508   7.286  -3.076 1.00 . A A . 2300 ASP O    1 1 
        4  8328 1 1   7 ASP OD1  O  25.590   8.456  -0.660 1.00 . A A . 2300 ASP OD1  1 1 
        4  8329 1 1   7 ASP OD2  O  26.060   6.320  -0.667 1.00 . A A . 2300 ASP OD2  1 1 
        4  8330 1 1   8 PRO C    C  20.234   4.866  -4.052 1.00 . A A . 2301 PRO C    1 1 
        4  8331 1 1   8 PRO CA   C  21.217   5.361  -5.101 1.00 . A A . 2301 PRO CA   1 1 
        4  8332 1 1   8 PRO CB   C  21.641   4.201  -6.012 1.00 . A A . 2301 PRO CB   1 1 
        4  8333 1 1   8 PRO CD   C  23.635   5.114  -5.047 1.00 . A A . 2301 PRO CD   1 1 
        4  8334 1 1   8 PRO CG   C  23.036   3.862  -5.619 1.00 . A A . 2301 PRO CG   1 1 
        4  8335 1 1   8 PRO HA   H  20.754   6.139  -5.689 1.00 . A A . 2301 PRO HA   1 1 
        4  8336 1 1   8 PRO HB2  H  20.982   3.361  -5.854 1.00 . A A . 2301 PRO HB2  1 1 
        4  8337 1 1   8 PRO HB3  H  21.587   4.512  -7.040 1.00 . A A . 2301 PRO HB3  1 1 
        4  8338 1 1   8 PRO HD2  H  24.345   4.872  -4.270 1.00 . A A . 2301 PRO HD2  1 1 
        4  8339 1 1   8 PRO HD3  H  24.107   5.698  -5.823 1.00 . A A . 2301 PRO HD3  1 1 
        4  8340 1 1   8 PRO HG2  H  23.019   3.081  -4.874 1.00 . A A . 2301 PRO HG2  1 1 
        4  8341 1 1   8 PRO HG3  H  23.594   3.541  -6.486 1.00 . A A . 2301 PRO HG3  1 1 
        4  8342 1 1   8 PRO N    N  22.472   5.819  -4.494 1.00 . A A . 2301 PRO N    1 1 
        4  8343 1 1   8 PRO O    O  19.032   5.124  -4.128 1.00 . A A . 2301 PRO O    1 1 
        4  8344 1 1   9 THR C    C  19.315   4.711  -1.165 1.00 . A A . 2302 THR C    1 1 
        4  8345 1 1   9 THR CA   C  19.980   3.611  -1.992 1.00 . A A . 2302 THR CA   1 1 
        4  8346 1 1   9 THR CB   C  20.875   2.754  -1.093 1.00 . A A . 2302 THR CB   1 1 
        4  8347 1 1   9 THR CG2  C  20.163   1.479  -0.701 1.00 . A A . 2302 THR CG2  1 1 
        4  8348 1 1   9 THR H    H  21.738   4.009  -3.068 1.00 . A A . 2302 THR H    1 1 
        4  8349 1 1   9 THR HA   H  19.219   2.978  -2.424 1.00 . A A . 2302 THR HA   1 1 
        4  8350 1 1   9 THR HB   H  21.119   3.312  -0.201 1.00 . A A . 2302 THR HB   1 1 
        4  8351 1 1   9 THR HG1  H  21.913   1.655  -2.377 1.00 . A A . 2302 THR HG1  1 1 
        4  8352 1 1   9 THR HG21 H  19.898   0.936  -1.595 1.00 . A A . 2302 THR HG21 1 1 
        4  8353 1 1   9 THR HG22 H  19.269   1.722  -0.145 1.00 . A A . 2302 THR HG22 1 1 
        4  8354 1 1   9 THR HG23 H  20.817   0.874  -0.091 1.00 . A A . 2302 THR HG23 1 1 
        4  8355 1 1   9 THR N    N  20.770   4.170  -3.066 1.00 . A A . 2302 THR N    1 1 
        4  8356 1 1   9 THR O    O  18.146   4.606  -0.797 1.00 . A A . 2302 THR O    1 1 
        4  8357 1 1   9 THR OG1  O  22.078   2.425  -1.801 1.00 . A A . 2302 THR OG1  1 1 
        4  8358 1 1  10 VAL C    C  18.534   7.687  -0.968 1.00 . A A . 2303 VAL C    1 1 
        4  8359 1 1  10 VAL CA   C  19.527   6.894  -0.124 1.00 . A A . 2303 VAL CA   1 1 
        4  8360 1 1  10 VAL CB   C  20.648   7.823   0.386 1.00 . A A . 2303 VAL CB   1 1 
        4  8361 1 1  10 VAL CG1  C  20.074   8.968   1.208 1.00 . A A . 2303 VAL CG1  1 1 
        4  8362 1 1  10 VAL CG2  C  21.654   7.034   1.209 1.00 . A A . 2303 VAL CG2  1 1 
        4  8363 1 1  10 VAL H    H  20.980   5.817  -1.226 1.00 . A A . 2303 VAL H    1 1 
        4  8364 1 1  10 VAL HA   H  19.006   6.488   0.732 1.00 . A A . 2303 VAL HA   1 1 
        4  8365 1 1  10 VAL HB   H  21.162   8.241  -0.467 1.00 . A A . 2303 VAL HB   1 1 
        4  8366 1 1  10 VAL HG11 H  19.541   8.568   2.058 1.00 . A A . 2303 VAL HG11 1 1 
        4  8367 1 1  10 VAL HG12 H  20.877   9.604   1.551 1.00 . A A . 2303 VAL HG12 1 1 
        4  8368 1 1  10 VAL HG13 H  19.395   9.545   0.596 1.00 . A A . 2303 VAL HG13 1 1 
        4  8369 1 1  10 VAL HG21 H  21.155   6.594   2.060 1.00 . A A . 2303 VAL HG21 1 1 
        4  8370 1 1  10 VAL HG22 H  22.084   6.252   0.601 1.00 . A A . 2303 VAL HG22 1 1 
        4  8371 1 1  10 VAL HG23 H  22.437   7.695   1.552 1.00 . A A . 2303 VAL HG23 1 1 
        4  8372 1 1  10 VAL N    N  20.058   5.776  -0.893 1.00 . A A . 2303 VAL N    1 1 
        4  8373 1 1  10 VAL O    O  17.531   8.189  -0.460 1.00 . A A . 2303 VAL O    1 1 
        4  8374 1 1  11 ILE C    C  16.547   7.639  -3.172 1.00 . A A . 2304 ILE C    1 1 
        4  8375 1 1  11 ILE CA   C  17.874   8.397  -3.193 1.00 . A A . 2304 ILE CA   1 1 
        4  8376 1 1  11 ILE CB   C  18.447   8.431  -4.629 1.00 . A A . 2304 ILE CB   1 1 
        4  8377 1 1  11 ILE CD1  C  20.405   9.330  -6.011 1.00 . A A . 2304 ILE CD1  1 1 
        4  8378 1 1  11 ILE CG1  C  19.709   9.303  -4.666 1.00 . A A . 2304 ILE CG1  1 1 
        4  8379 1 1  11 ILE CG2  C  17.406   8.949  -5.615 1.00 . A A . 2304 ILE CG2  1 1 
        4  8380 1 1  11 ILE H    H  19.666   7.435  -2.598 1.00 . A A . 2304 ILE H    1 1 
        4  8381 1 1  11 ILE HA   H  17.701   9.414  -2.869 1.00 . A A . 2304 ILE HA   1 1 
        4  8382 1 1  11 ILE HB   H  18.707   7.423  -4.913 1.00 . A A . 2304 ILE HB   1 1 
        4  8383 1 1  11 ILE HD11 H  20.682   8.325  -6.293 1.00 . A A . 2304 ILE HD11 1 1 
        4  8384 1 1  11 ILE HD12 H  19.738   9.742  -6.753 1.00 . A A . 2304 ILE HD12 1 1 
        4  8385 1 1  11 ILE HD13 H  21.294   9.943  -5.944 1.00 . A A . 2304 ILE HD13 1 1 
        4  8386 1 1  11 ILE HG12 H  19.443  10.319  -4.414 1.00 . A A . 2304 ILE HG12 1 1 
        4  8387 1 1  11 ILE HG13 H  20.414   8.931  -3.935 1.00 . A A . 2304 ILE HG13 1 1 
        4  8388 1 1  11 ILE HG21 H  16.545   8.297  -5.605 1.00 . A A . 2304 ILE HG21 1 1 
        4  8389 1 1  11 ILE HG22 H  17.106   9.946  -5.331 1.00 . A A . 2304 ILE HG22 1 1 
        4  8390 1 1  11 ILE HG23 H  17.830   8.969  -6.609 1.00 . A A . 2304 ILE HG23 1 1 
        4  8391 1 1  11 ILE N    N  18.809   7.781  -2.261 1.00 . A A . 2304 ILE N    1 1 
        4  8392 1 1  11 ILE O    O  15.479   8.243  -3.071 1.00 . A A . 2304 ILE O    1 1 
        4  8393 1 1  12 ALA C    C  14.731   5.661  -1.805 1.00 . A A . 2305 ALA C    1 1 
        4  8394 1 1  12 ALA CA   C  15.453   5.453  -3.131 1.00 . A A . 2305 ALA CA   1 1 
        4  8395 1 1  12 ALA CB   C  15.851   3.993  -3.285 1.00 . A A . 2305 ALA CB   1 1 
        4  8396 1 1  12 ALA H    H  17.515   5.894  -3.342 1.00 . A A . 2305 ALA H    1 1 
        4  8397 1 1  12 ALA HA   H  14.786   5.709  -3.941 1.00 . A A . 2305 ALA HA   1 1 
        4  8398 1 1  12 ALA HB1  H  14.966   3.374  -3.260 1.00 . A A . 2305 ALA HB1  1 1 
        4  8399 1 1  12 ALA HB2  H  16.360   3.857  -4.228 1.00 . A A . 2305 ALA HB2  1 1 
        4  8400 1 1  12 ALA HB3  H  16.511   3.713  -2.476 1.00 . A A . 2305 ALA HB3  1 1 
        4  8401 1 1  12 ALA N    N  16.631   6.311  -3.225 1.00 . A A . 2305 ALA N    1 1 
        4  8402 1 1  12 ALA O    O  13.502   5.680  -1.750 1.00 . A A . 2305 ALA O    1 1 
        4  8403 1 1  13 GLU C    C  14.106   7.325   0.608 1.00 . A A . 2306 GLU C    1 1 
        4  8404 1 1  13 GLU CA   C  14.968   6.064   0.588 1.00 . A A . 2306 GLU CA   1 1 
        4  8405 1 1  13 GLU CB   C  16.113   6.187   1.594 1.00 . A A . 2306 GLU CB   1 1 
        4  8406 1 1  13 GLU CD   C  16.826   6.535   3.981 1.00 . A A . 2306 GLU CD   1 1 
        4  8407 1 1  13 GLU CG   C  15.662   6.442   3.020 1.00 . A A . 2306 GLU CG   1 1 
        4  8408 1 1  13 GLU H    H  16.483   5.779  -0.860 1.00 . A A . 2306 GLU H    1 1 
        4  8409 1 1  13 GLU HA   H  14.354   5.216   0.855 1.00 . A A . 2306 GLU HA   1 1 
        4  8410 1 1  13 GLU HB2  H  16.685   5.272   1.581 1.00 . A A . 2306 GLU HB2  1 1 
        4  8411 1 1  13 GLU HB3  H  16.754   7.003   1.292 1.00 . A A . 2306 GLU HB3  1 1 
        4  8412 1 1  13 GLU HG2  H  15.114   7.372   3.052 1.00 . A A . 2306 GLU HG2  1 1 
        4  8413 1 1  13 GLU HG3  H  15.019   5.633   3.332 1.00 . A A . 2306 GLU HG3  1 1 
        4  8414 1 1  13 GLU N    N  15.509   5.827  -0.744 1.00 . A A . 2306 GLU N    1 1 
        4  8415 1 1  13 GLU O    O  13.021   7.341   1.188 1.00 . A A . 2306 GLU O    1 1 
        4  8416 1 1  13 GLU OE1  O  17.286   5.482   4.465 1.00 . A A . 2306 GLU OE1  1 1 
        4  8417 1 1  13 GLU OE2  O  17.285   7.661   4.263 1.00 . A A . 2306 GLU OE2  1 1 
        4  8418 1 1  14 ASN C    C  12.579   9.462  -0.941 1.00 . A A . 2307 ASN C    1 1 
        4  8419 1 1  14 ASN CA   C  13.851   9.633  -0.125 1.00 . A A . 2307 ASN CA   1 1 
        4  8420 1 1  14 ASN CB   C  14.722  10.741  -0.729 1.00 . A A . 2307 ASN CB   1 1 
        4  8421 1 1  14 ASN CG   C  15.711  11.316   0.268 1.00 . A A . 2307 ASN CG   1 1 
        4  8422 1 1  14 ASN H    H  15.447   8.292  -0.515 1.00 . A A . 2307 ASN H    1 1 
        4  8423 1 1  14 ASN HA   H  13.579   9.913   0.883 1.00 . A A . 2307 ASN HA   1 1 
        4  8424 1 1  14 ASN HB2  H  15.277  10.338  -1.564 1.00 . A A . 2307 ASN HB2  1 1 
        4  8425 1 1  14 ASN HB3  H  14.085  11.541  -1.080 1.00 . A A . 2307 ASN HB3  1 1 
        4  8426 1 1  14 ASN HD21 H  17.076   9.968  -0.245 1.00 . A A . 2307 ASN HD21 1 1 
        4  8427 1 1  14 ASN HD22 H  17.543  11.085   0.993 1.00 . A A . 2307 ASN HD22 1 1 
        4  8428 1 1  14 ASN N    N  14.584   8.373  -0.054 1.00 . A A . 2307 ASN N    1 1 
        4  8429 1 1  14 ASN ND2  N  16.895  10.734   0.343 1.00 . A A . 2307 ASN ND2  1 1 
        4  8430 1 1  14 ASN O    O  11.571  10.129  -0.698 1.00 . A A . 2307 ASN O    1 1 
        4  8431 1 1  14 ASN OD1  O  15.413  12.281   0.969 1.00 . A A . 2307 ASN OD1  1 1 
        4  8432 1 1  15 GLU C    C  10.414   7.512  -1.901 1.00 . A A . 2308 GLU C    1 1 
        4  8433 1 1  15 GLU CA   C  11.465   8.246  -2.723 1.00 . A A . 2308 GLU CA   1 1 
        4  8434 1 1  15 GLU CB   C  11.876   7.401  -3.928 1.00 . A A . 2308 GLU CB   1 1 
        4  8435 1 1  15 GLU CD   C  12.343   9.369  -5.442 1.00 . A A . 2308 GLU CD   1 1 
        4  8436 1 1  15 GLU CG   C  12.878   8.087  -4.839 1.00 . A A . 2308 GLU CG   1 1 
        4  8437 1 1  15 GLU H    H  13.469   8.077  -2.070 1.00 . A A . 2308 GLU H    1 1 
        4  8438 1 1  15 GLU HA   H  11.049   9.178  -3.071 1.00 . A A . 2308 GLU HA   1 1 
        4  8439 1 1  15 GLU HB2  H  12.320   6.482  -3.571 1.00 . A A . 2308 GLU HB2  1 1 
        4  8440 1 1  15 GLU HB3  H  10.995   7.165  -4.507 1.00 . A A . 2308 GLU HB3  1 1 
        4  8441 1 1  15 GLU HG2  H  13.763   8.321  -4.267 1.00 . A A . 2308 GLU HG2  1 1 
        4  8442 1 1  15 GLU HG3  H  13.137   7.411  -5.640 1.00 . A A . 2308 GLU HG3  1 1 
        4  8443 1 1  15 GLU N    N  12.626   8.553  -1.903 1.00 . A A . 2308 GLU N    1 1 
        4  8444 1 1  15 GLU O    O   9.213   7.704  -2.099 1.00 . A A . 2308 GLU O    1 1 
        4  8445 1 1  15 GLU OE1  O  12.394  10.418  -4.770 1.00 . A A . 2308 GLU OE1  1 1 
        4  8446 1 1  15 GLU OE2  O  11.877   9.335  -6.600 1.00 . A A . 2308 GLU OE2  1 1 
        4  8447 1 1  16 LEU C    C   9.199   6.897   0.805 1.00 . A A . 2309 LEU C    1 1 
        4  8448 1 1  16 LEU CA   C   9.974   5.940  -0.089 1.00 . A A . 2309 LEU CA   1 1 
        4  8449 1 1  16 LEU CB   C  10.749   4.941   0.776 1.00 . A A . 2309 LEU CB   1 1 
        4  8450 1 1  16 LEU CD1  C  12.213   2.927   0.990 1.00 . A A . 2309 LEU CD1  1 1 
        4  8451 1 1  16 LEU CD2  C  10.537   3.041  -0.856 1.00 . A A . 2309 LEU CD2  1 1 
        4  8452 1 1  16 LEU CG   C  11.493   3.842   0.016 1.00 . A A . 2309 LEU CG   1 1 
        4  8453 1 1  16 LEU H    H  11.843   6.545  -0.884 1.00 . A A . 2309 LEU H    1 1 
        4  8454 1 1  16 LEU HA   H   9.271   5.400  -0.706 1.00 . A A . 2309 LEU HA   1 1 
        4  8455 1 1  16 LEU HB2  H  11.471   5.493   1.360 1.00 . A A . 2309 LEU HB2  1 1 
        4  8456 1 1  16 LEU HB3  H  10.053   4.470   1.453 1.00 . A A . 2309 LEU HB3  1 1 
        4  8457 1 1  16 LEU HD11 H  12.916   3.503   1.573 1.00 . A A . 2309 LEU HD11 1 1 
        4  8458 1 1  16 LEU HD12 H  11.492   2.465   1.649 1.00 . A A . 2309 LEU HD12 1 1 
        4  8459 1 1  16 LEU HD13 H  12.741   2.161   0.442 1.00 . A A . 2309 LEU HD13 1 1 
        4  8460 1 1  16 LEU HD21 H  11.079   2.250  -1.352 1.00 . A A . 2309 LEU HD21 1 1 
        4  8461 1 1  16 LEU HD22 H   9.760   2.612  -0.239 1.00 . A A . 2309 LEU HD22 1 1 
        4  8462 1 1  16 LEU HD23 H  10.092   3.690  -1.595 1.00 . A A . 2309 LEU HD23 1 1 
        4  8463 1 1  16 LEU HG   H  12.235   4.295  -0.626 1.00 . A A . 2309 LEU HG   1 1 
        4  8464 1 1  16 LEU N    N  10.872   6.675  -0.973 1.00 . A A . 2309 LEU N    1 1 
        4  8465 1 1  16 LEU O    O   7.982   6.788   0.934 1.00 . A A . 2309 LEU O    1 1 
        4  8466 1 1  17 LEU C    C   8.316   9.715   1.485 1.00 . A A . 2310 LEU C    1 1 
        4  8467 1 1  17 LEU CA   C   9.270   8.828   2.283 1.00 . A A . 2310 LEU CA   1 1 
        4  8468 1 1  17 LEU CB   C  10.316   9.680   3.011 1.00 . A A . 2310 LEU CB   1 1 
        4  8469 1 1  17 LEU CD1  C  11.639   7.771   4.003 1.00 . A A . 2310 LEU CD1  1 1 
        4  8470 1 1  17 LEU CD2  C  11.812  10.054   4.995 1.00 . A A . 2310 LEU CD2  1 1 
        4  8471 1 1  17 LEU CG   C  10.894   9.064   4.294 1.00 . A A . 2310 LEU CG   1 1 
        4  8472 1 1  17 LEU H    H  10.880   7.875   1.281 1.00 . A A . 2310 LEU H    1 1 
        4  8473 1 1  17 LEU HA   H   8.694   8.285   3.017 1.00 . A A . 2310 LEU HA   1 1 
        4  8474 1 1  17 LEU HB2  H  11.133   9.866   2.329 1.00 . A A . 2310 LEU HB2  1 1 
        4  8475 1 1  17 LEU HB3  H   9.862  10.626   3.267 1.00 . A A . 2310 LEU HB3  1 1 
        4  8476 1 1  17 LEU HD11 H  12.033   7.365   4.925 1.00 . A A . 2310 LEU HD11 1 1 
        4  8477 1 1  17 LEU HD12 H  10.962   7.057   3.557 1.00 . A A . 2310 LEU HD12 1 1 
        4  8478 1 1  17 LEU HD13 H  12.454   7.970   3.322 1.00 . A A . 2310 LEU HD13 1 1 
        4  8479 1 1  17 LEU HD21 H  12.631  10.310   4.343 1.00 . A A . 2310 LEU HD21 1 1 
        4  8480 1 1  17 LEU HD22 H  11.255  10.946   5.243 1.00 . A A . 2310 LEU HD22 1 1 
        4  8481 1 1  17 LEU HD23 H  12.198   9.608   5.901 1.00 . A A . 2310 LEU HD23 1 1 
        4  8482 1 1  17 LEU HG   H  10.081   8.832   4.967 1.00 . A A . 2310 LEU HG   1 1 
        4  8483 1 1  17 LEU N    N   9.906   7.842   1.413 1.00 . A A . 2310 LEU N    1 1 
        4  8484 1 1  17 LEU O    O   7.244  10.082   1.970 1.00 . A A . 2310 LEU O    1 1 
        4  8485 1 1  18 GLY C    C   6.577  10.008  -0.983 1.00 . A A . 2311 GLY C    1 1 
        4  8486 1 1  18 GLY CA   C   7.824  10.795  -0.621 1.00 . A A . 2311 GLY CA   1 1 
        4  8487 1 1  18 GLY H    H   9.593   9.776  -0.055 1.00 . A A . 2311 GLY H    1 1 
        4  8488 1 1  18 GLY HA2  H   7.531  11.708  -0.125 1.00 . A A . 2311 GLY HA2  1 1 
        4  8489 1 1  18 GLY HA3  H   8.358  11.042  -1.526 1.00 . A A . 2311 GLY HA3  1 1 
        4  8490 1 1  18 GLY N    N   8.701  10.041   0.256 1.00 . A A . 2311 GLY N    1 1 
        4  8491 1 1  18 GLY O    O   5.485  10.569  -1.098 1.00 . A A . 2311 GLY O    1 1 
        4  8492 1 1  19 ALA C    C   4.734   7.671  -0.215 1.00 . A A . 2312 ALA C    1 1 
        4  8493 1 1  19 ALA CA   C   5.626   7.812  -1.440 1.00 . A A . 2312 ALA CA   1 1 
        4  8494 1 1  19 ALA CB   C   6.124   6.447  -1.896 1.00 . A A . 2312 ALA CB   1 1 
        4  8495 1 1  19 ALA H    H   7.649   8.322  -1.085 1.00 . A A . 2312 ALA H    1 1 
        4  8496 1 1  19 ALA HA   H   5.051   8.248  -2.244 1.00 . A A . 2312 ALA HA   1 1 
        4  8497 1 1  19 ALA HB1  H   6.686   5.984  -1.098 1.00 . A A . 2312 ALA HB1  1 1 
        4  8498 1 1  19 ALA HB2  H   5.280   5.823  -2.151 1.00 . A A . 2312 ALA HB2  1 1 
        4  8499 1 1  19 ALA HB3  H   6.759   6.565  -2.762 1.00 . A A . 2312 ALA HB3  1 1 
        4  8500 1 1  19 ALA N    N   6.745   8.699  -1.154 1.00 . A A . 2312 ALA N    1 1 
        4  8501 1 1  19 ALA O    O   3.512   7.625  -0.330 1.00 . A A . 2312 ALA O    1 1 
        4  8502 1 1  20 ALA C    C   3.700   8.742   2.353 1.00 . A A . 2313 ALA C    1 1 
        4  8503 1 1  20 ALA CA   C   4.628   7.546   2.216 1.00 . A A . 2313 ALA CA   1 1 
        4  8504 1 1  20 ALA CB   C   5.592   7.490   3.392 1.00 . A A . 2313 ALA CB   1 1 
        4  8505 1 1  20 ALA H    H   6.342   7.599   0.974 1.00 . A A . 2313 ALA H    1 1 
        4  8506 1 1  20 ALA HA   H   4.038   6.640   2.215 1.00 . A A . 2313 ALA HA   1 1 
        4  8507 1 1  20 ALA HB1  H   5.034   7.382   4.309 1.00 . A A . 2313 ALA HB1  1 1 
        4  8508 1 1  20 ALA HB2  H   6.257   6.646   3.273 1.00 . A A . 2313 ALA HB2  1 1 
        4  8509 1 1  20 ALA HB3  H   6.171   8.401   3.427 1.00 . A A . 2313 ALA HB3  1 1 
        4  8510 1 1  20 ALA N    N   5.358   7.611   0.957 1.00 . A A . 2313 ALA N    1 1 
        4  8511 1 1  20 ALA O    O   2.522   8.590   2.666 1.00 . A A . 2313 ALA O    1 1 
        4  8512 1 1  21 ALA C    C   2.256  11.091   1.203 1.00 . A A . 2314 ALA C    1 1 
        4  8513 1 1  21 ALA CA   C   3.461  11.159   2.138 1.00 . A A . 2314 ALA CA   1 1 
        4  8514 1 1  21 ALA CB   C   4.337  12.349   1.784 1.00 . A A . 2314 ALA CB   1 1 
        4  8515 1 1  21 ALA H    H   5.193   9.976   1.856 1.00 . A A . 2314 ALA H    1 1 
        4  8516 1 1  21 ALA HA   H   3.111  11.288   3.152 1.00 . A A . 2314 ALA HA   1 1 
        4  8517 1 1  21 ALA HB1  H   4.687  12.249   0.767 1.00 . A A . 2314 ALA HB1  1 1 
        4  8518 1 1  21 ALA HB2  H   3.765  13.259   1.880 1.00 . A A . 2314 ALA HB2  1 1 
        4  8519 1 1  21 ALA HB3  H   5.185  12.385   2.453 1.00 . A A . 2314 ALA HB3  1 1 
        4  8520 1 1  21 ALA N    N   4.238   9.927   2.084 1.00 . A A . 2314 ALA N    1 1 
        4  8521 1 1  21 ALA O    O   1.187  11.616   1.514 1.00 . A A . 2314 ALA O    1 1 
        4  8522 1 1  22 ALA C    C   0.277   9.354  -0.405 1.00 . A A . 2315 ALA C    1 1 
        4  8523 1 1  22 ALA CA   C   1.367  10.290  -0.916 1.00 . A A . 2315 ALA CA   1 1 
        4  8524 1 1  22 ALA CB   C   1.924   9.784  -2.239 1.00 . A A . 2315 ALA CB   1 1 
        4  8525 1 1  22 ALA H    H   3.305  10.016  -0.113 1.00 . A A . 2315 ALA H    1 1 
        4  8526 1 1  22 ALA HA   H   0.938  11.268  -1.083 1.00 . A A . 2315 ALA HA   1 1 
        4  8527 1 1  22 ALA HB1  H   2.340   8.796  -2.099 1.00 . A A . 2315 ALA HB1  1 1 
        4  8528 1 1  22 ALA HB2  H   1.131   9.740  -2.970 1.00 . A A . 2315 ALA HB2  1 1 
        4  8529 1 1  22 ALA HB3  H   2.697  10.456  -2.584 1.00 . A A . 2315 ALA HB3  1 1 
        4  8530 1 1  22 ALA N    N   2.434  10.429   0.065 1.00 . A A . 2315 ALA N    1 1 
        4  8531 1 1  22 ALA O    O  -0.915   9.617  -0.583 1.00 . A A . 2315 ALA O    1 1 
        4  8532 1 1  23 ILE C    C  -0.989   7.907   1.994 1.00 . A A . 2316 ILE C    1 1 
        4  8533 1 1  23 ILE CA   C  -0.250   7.308   0.798 1.00 . A A . 2316 ILE CA   1 1 
        4  8534 1 1  23 ILE CB   C   0.457   6.005   1.226 1.00 . A A . 2316 ILE CB   1 1 
        4  8535 1 1  23 ILE CD1  C   2.012   4.158   0.396 1.00 . A A . 2316 ILE CD1  1 1 
        4  8536 1 1  23 ILE CG1  C   1.210   5.392   0.040 1.00 . A A . 2316 ILE CG1  1 1 
        4  8537 1 1  23 ILE CG2  C  -0.558   5.012   1.776 1.00 . A A . 2316 ILE CG2  1 1 
        4  8538 1 1  23 ILE H    H   1.654   8.114   0.343 1.00 . A A . 2316 ILE H    1 1 
        4  8539 1 1  23 ILE HA   H  -0.971   7.066   0.030 1.00 . A A . 2316 ILE HA   1 1 
        4  8540 1 1  23 ILE HB   H   1.160   6.240   2.011 1.00 . A A . 2316 ILE HB   1 1 
        4  8541 1 1  23 ILE HD11 H   2.746   4.408   1.147 1.00 . A A . 2316 ILE HD11 1 1 
        4  8542 1 1  23 ILE HD12 H   1.348   3.397   0.782 1.00 . A A . 2316 ILE HD12 1 1 
        4  8543 1 1  23 ILE HD13 H   2.512   3.785  -0.486 1.00 . A A . 2316 ILE HD13 1 1 
        4  8544 1 1  23 ILE HG12 H   0.500   5.116  -0.723 1.00 . A A . 2316 ILE HG12 1 1 
        4  8545 1 1  23 ILE HG13 H   1.893   6.128  -0.360 1.00 . A A . 2316 ILE HG13 1 1 
        4  8546 1 1  23 ILE HG21 H  -1.284   4.780   1.012 1.00 . A A . 2316 ILE HG21 1 1 
        4  8547 1 1  23 ILE HG22 H  -0.051   4.107   2.077 1.00 . A A . 2316 ILE HG22 1 1 
        4  8548 1 1  23 ILE HG23 H  -1.060   5.445   2.629 1.00 . A A . 2316 ILE HG23 1 1 
        4  8549 1 1  23 ILE N    N   0.690   8.272   0.241 1.00 . A A . 2316 ILE N    1 1 
        4  8550 1 1  23 ILE O    O  -2.197   7.723   2.148 1.00 . A A . 2316 ILE O    1 1 
        4  8551 1 1  24 GLU C    C  -1.858  10.386   3.489 1.00 . A A . 2317 GLU C    1 1 
        4  8552 1 1  24 GLU CA   C  -0.866   9.326   3.968 1.00 . A A . 2317 GLU CA   1 1 
        4  8553 1 1  24 GLU CB   C   0.214   9.954   4.853 1.00 . A A . 2317 GLU CB   1 1 
        4  8554 1 1  24 GLU CD   C   2.263   9.561   6.292 1.00 . A A . 2317 GLU CD   1 1 
        4  8555 1 1  24 GLU CG   C   1.173   8.932   5.448 1.00 . A A . 2317 GLU CG   1 1 
        4  8556 1 1  24 GLU H    H   0.708   8.719   2.682 1.00 . A A . 2317 GLU H    1 1 
        4  8557 1 1  24 GLU HA   H  -1.405   8.587   4.543 1.00 . A A . 2317 GLU HA   1 1 
        4  8558 1 1  24 GLU HB2  H   0.787  10.654   4.263 1.00 . A A . 2317 GLU HB2  1 1 
        4  8559 1 1  24 GLU HB3  H  -0.262  10.485   5.664 1.00 . A A . 2317 GLU HB3  1 1 
        4  8560 1 1  24 GLU HG2  H   0.611   8.251   6.069 1.00 . A A . 2317 GLU HG2  1 1 
        4  8561 1 1  24 GLU HG3  H   1.636   8.382   4.642 1.00 . A A . 2317 GLU HG3  1 1 
        4  8562 1 1  24 GLU N    N  -0.263   8.644   2.828 1.00 . A A . 2317 GLU N    1 1 
        4  8563 1 1  24 GLU O    O  -2.853  10.669   4.157 1.00 . A A . 2317 GLU O    1 1 
        4  8564 1 1  24 GLU OE1  O   3.076  10.333   5.744 1.00 . A A . 2317 GLU OE1  1 1 
        4  8565 1 1  24 GLU OE2  O   2.327   9.271   7.505 1.00 . A A . 2317 GLU OE2  1 1 
        4  8566 1 1  25 ALA C    C  -3.796  11.195   1.260 1.00 . A A . 2318 ALA C    1 1 
        4  8567 1 1  25 ALA CA   C  -2.516  11.901   1.698 1.00 . A A . 2318 ALA CA   1 1 
        4  8568 1 1  25 ALA CB   C  -1.858  12.597   0.514 1.00 . A A . 2318 ALA CB   1 1 
        4  8569 1 1  25 ALA H    H  -0.756  10.731   1.854 1.00 . A A . 2318 ALA H    1 1 
        4  8570 1 1  25 ALA HA   H  -2.764  12.651   2.436 1.00 . A A . 2318 ALA HA   1 1 
        4  8571 1 1  25 ALA HB1  H  -1.621  11.867  -0.247 1.00 . A A . 2318 ALA HB1  1 1 
        4  8572 1 1  25 ALA HB2  H  -2.536  13.333   0.108 1.00 . A A . 2318 ALA HB2  1 1 
        4  8573 1 1  25 ALA HB3  H  -0.951  13.084   0.841 1.00 . A A . 2318 ALA HB3  1 1 
        4  8574 1 1  25 ALA N    N  -1.595  10.952   2.313 1.00 . A A . 2318 ALA N    1 1 
        4  8575 1 1  25 ALA O    O  -4.874  11.792   1.237 1.00 . A A . 2318 ALA O    1 1 
        4  8576 1 1  26 ALA C    C  -5.652   8.785   1.796 1.00 . A A . 2319 ALA C    1 1 
        4  8577 1 1  26 ALA CA   C  -4.825   9.107   0.558 1.00 . A A . 2319 ALA CA   1 1 
        4  8578 1 1  26 ALA CB   C  -4.388   7.833  -0.150 1.00 . A A . 2319 ALA CB   1 1 
        4  8579 1 1  26 ALA H    H  -2.781   9.502   0.925 1.00 . A A . 2319 ALA H    1 1 
        4  8580 1 1  26 ALA HA   H  -5.432   9.685  -0.125 1.00 . A A . 2319 ALA HA   1 1 
        4  8581 1 1  26 ALA HB1  H  -5.258   7.265  -0.438 1.00 . A A . 2319 ALA HB1  1 1 
        4  8582 1 1  26 ALA HB2  H  -3.816   8.090  -1.029 1.00 . A A . 2319 ALA HB2  1 1 
        4  8583 1 1  26 ALA HB3  H  -3.777   7.243   0.517 1.00 . A A . 2319 ALA HB3  1 1 
        4  8584 1 1  26 ALA N    N  -3.672   9.914   0.924 1.00 . A A . 2319 ALA N    1 1 
        4  8585 1 1  26 ALA O    O  -6.879   8.799   1.756 1.00 . A A . 2319 ALA O    1 1 
        4  8586 1 1  27 ALA C    C  -6.382   9.578   4.599 1.00 . A A . 2320 ALA C    1 1 
        4  8587 1 1  27 ALA CA   C  -5.647   8.311   4.182 1.00 . A A . 2320 ALA CA   1 1 
        4  8588 1 1  27 ALA CB   C  -4.644   7.907   5.253 1.00 . A A . 2320 ALA CB   1 1 
        4  8589 1 1  27 ALA H    H  -3.993   8.448   2.862 1.00 . A A . 2320 ALA H    1 1 
        4  8590 1 1  27 ALA HA   H  -6.362   7.509   4.061 1.00 . A A . 2320 ALA HA   1 1 
        4  8591 1 1  27 ALA HB1  H  -3.944   8.713   5.413 1.00 . A A . 2320 ALA HB1  1 1 
        4  8592 1 1  27 ALA HB2  H  -5.167   7.697   6.175 1.00 . A A . 2320 ALA HB2  1 1 
        4  8593 1 1  27 ALA HB3  H  -4.110   7.026   4.933 1.00 . A A . 2320 ALA HB3  1 1 
        4  8594 1 1  27 ALA N    N  -4.972   8.518   2.905 1.00 . A A . 2320 ALA N    1 1 
        4  8595 1 1  27 ALA O    O  -7.444   9.526   5.217 1.00 . A A . 2320 ALA O    1 1 
        4  8596 1 1  28 LYS C    C  -7.733  12.188   3.859 1.00 . A A . 2321 LYS C    1 1 
        4  8597 1 1  28 LYS CA   C  -6.380  12.014   4.538 1.00 . A A . 2321 LYS CA   1 1 
        4  8598 1 1  28 LYS CB   C  -5.430  13.128   4.095 1.00 . A A . 2321 LYS CB   1 1 
        4  8599 1 1  28 LYS CD   C  -4.964  15.589   3.933 1.00 . A A . 2321 LYS CD   1 1 
        4  8600 1 1  28 LYS CE   C  -5.077  15.715   2.421 1.00 . A A . 2321 LYS CE   1 1 
        4  8601 1 1  28 LYS CG   C  -5.896  14.522   4.482 1.00 . A A . 2321 LYS CG   1 1 
        4  8602 1 1  28 LYS H    H  -4.972  10.670   3.724 1.00 . A A . 2321 LYS H    1 1 
        4  8603 1 1  28 LYS HA   H  -6.517  12.071   5.607 1.00 . A A . 2321 LYS HA   1 1 
        4  8604 1 1  28 LYS HB2  H  -4.463  12.956   4.543 1.00 . A A . 2321 LYS HB2  1 1 
        4  8605 1 1  28 LYS HB3  H  -5.330  13.091   3.020 1.00 . A A . 2321 LYS HB3  1 1 
        4  8606 1 1  28 LYS HD2  H  -5.214  16.538   4.381 1.00 . A A . 2321 LYS HD2  1 1 
        4  8607 1 1  28 LYS HD3  H  -3.947  15.327   4.187 1.00 . A A . 2321 LYS HD3  1 1 
        4  8608 1 1  28 LYS HE2  H  -4.277  16.347   2.065 1.00 . A A . 2321 LYS HE2  1 1 
        4  8609 1 1  28 LYS HE3  H  -4.981  14.733   1.982 1.00 . A A . 2321 LYS HE3  1 1 
        4  8610 1 1  28 LYS HG2  H  -6.887  14.685   4.085 1.00 . A A . 2321 LYS HG2  1 1 
        4  8611 1 1  28 LYS HG3  H  -5.920  14.597   5.560 1.00 . A A . 2321 LYS HG3  1 1 
        4  8612 1 1  28 LYS HZ1  H  -6.378  16.503   0.984 1.00 . A A . 2321 LYS HZ1  1 1 
        4  8613 1 1  28 LYS HZ2  H  -6.542  17.202   2.521 1.00 . A A . 2321 LYS HZ2  1 1 
        4  8614 1 1  28 LYS HZ3  H  -7.161  15.652   2.225 1.00 . A A . 2321 LYS HZ3  1 1 
        4  8615 1 1  28 LYS N    N  -5.810  10.713   4.225 1.00 . A A . 2321 LYS N    1 1 
        4  8616 1 1  28 LYS NZ   N  -6.378  16.306   2.010 1.00 . A A . 2321 LYS NZ   1 1 
        4  8617 1 1  28 LYS O    O  -8.717  12.538   4.509 1.00 . A A . 2321 LYS O    1 1 
        4  8618 1 1  29 LYS C    C -10.038  11.023   2.259 1.00 . A A . 2322 LYS C    1 1 
        4  8619 1 1  29 LYS CA   C  -9.024  12.065   1.797 1.00 . A A . 2322 LYS CA   1 1 
        4  8620 1 1  29 LYS CB   C  -8.769  11.949   0.286 1.00 . A A . 2322 LYS CB   1 1 
        4  8621 1 1  29 LYS CD   C  -7.881  10.552  -1.636 1.00 . A A . 2322 LYS CD   1 1 
        4  8622 1 1  29 LYS CE   C  -9.103  10.451  -2.545 1.00 . A A . 2322 LYS CE   1 1 
        4  8623 1 1  29 LYS CG   C  -8.241  10.592  -0.154 1.00 . A A . 2322 LYS CG   1 1 
        4  8624 1 1  29 LYS H    H  -6.964  11.635   2.088 1.00 . A A . 2322 LYS H    1 1 
        4  8625 1 1  29 LYS HA   H  -9.424  13.047   2.008 1.00 . A A . 2322 LYS HA   1 1 
        4  8626 1 1  29 LYS HB2  H  -9.696  12.133  -0.236 1.00 . A A . 2322 LYS HB2  1 1 
        4  8627 1 1  29 LYS HB3  H  -8.050  12.700  -0.004 1.00 . A A . 2322 LYS HB3  1 1 
        4  8628 1 1  29 LYS HD2  H  -7.342  11.454  -1.884 1.00 . A A . 2322 LYS HD2  1 1 
        4  8629 1 1  29 LYS HD3  H  -7.244   9.697  -1.813 1.00 . A A . 2322 LYS HD3  1 1 
        4  8630 1 1  29 LYS HE2  H  -8.770  10.246  -3.550 1.00 . A A . 2322 LYS HE2  1 1 
        4  8631 1 1  29 LYS HE3  H  -9.720   9.633  -2.200 1.00 . A A . 2322 LYS HE3  1 1 
        4  8632 1 1  29 LYS HG2  H  -7.358  10.360   0.421 1.00 . A A . 2322 LYS HG2  1 1 
        4  8633 1 1  29 LYS HG3  H  -9.000   9.846   0.040 1.00 . A A . 2322 LYS HG3  1 1 
        4  8634 1 1  29 LYS HZ1  H -10.458  11.782  -1.669 1.00 . A A . 2322 LYS HZ1  1 1 
        4  8635 1 1  29 LYS HZ2  H -10.589  11.676  -3.356 1.00 . A A . 2322 LYS HZ2  1 1 
        4  8636 1 1  29 LYS HZ3  H  -9.299  12.530  -2.659 1.00 . A A . 2322 LYS HZ3  1 1 
        4  8637 1 1  29 LYS N    N  -7.781  11.928   2.552 1.00 . A A . 2322 LYS N    1 1 
        4  8638 1 1  29 LYS NZ   N  -9.918  11.694  -2.558 1.00 . A A . 2322 LYS NZ   1 1 
        4  8639 1 1  29 LYS O    O -11.248  11.228   2.161 1.00 . A A . 2322 LYS O    1 1 
        4  8640 1 1  30 LEU C    C -11.041   9.385   4.630 1.00 . A A . 2323 LEU C    1 1 
        4  8641 1 1  30 LEU CA   C -10.372   8.877   3.357 1.00 . A A . 2323 LEU CA   1 1 
        4  8642 1 1  30 LEU CB   C  -9.537   7.633   3.665 1.00 . A A . 2323 LEU CB   1 1 
        4  8643 1 1  30 LEU CD1  C  -8.225   5.656   2.870 1.00 . A A . 2323 LEU CD1  1 1 
        4  8644 1 1  30 LEU CD2  C -10.275   6.370   1.631 1.00 . A A . 2323 LEU CD2  1 1 
        4  8645 1 1  30 LEU CG   C  -9.077   6.840   2.443 1.00 . A A . 2323 LEU CG   1 1 
        4  8646 1 1  30 LEU H    H  -8.558   9.778   2.759 1.00 . A A . 2323 LEU H    1 1 
        4  8647 1 1  30 LEU HA   H -11.133   8.622   2.638 1.00 . A A . 2323 LEU HA   1 1 
        4  8648 1 1  30 LEU HB2  H  -8.655   7.949   4.214 1.00 . A A . 2323 LEU HB2  1 1 
        4  8649 1 1  30 LEU HB3  H -10.120   6.979   4.297 1.00 . A A . 2323 LEU HB3  1 1 
        4  8650 1 1  30 LEU HD11 H  -7.905   5.111   1.994 1.00 . A A . 2323 LEU HD11 1 1 
        4  8651 1 1  30 LEU HD12 H  -7.360   6.010   3.410 1.00 . A A . 2323 LEU HD12 1 1 
        4  8652 1 1  30 LEU HD13 H  -8.806   5.005   3.507 1.00 . A A . 2323 LEU HD13 1 1 
        4  8653 1 1  30 LEU HD21 H -10.841   7.227   1.299 1.00 . A A . 2323 LEU HD21 1 1 
        4  8654 1 1  30 LEU HD22 H  -9.931   5.812   0.772 1.00 . A A . 2323 LEU HD22 1 1 
        4  8655 1 1  30 LEU HD23 H -10.901   5.740   2.244 1.00 . A A . 2323 LEU HD23 1 1 
        4  8656 1 1  30 LEU HG   H  -8.472   7.477   1.814 1.00 . A A . 2323 LEU HG   1 1 
        4  8657 1 1  30 LEU N    N  -9.530   9.911   2.776 1.00 . A A . 2323 LEU N    1 1 
        4  8658 1 1  30 LEU O    O -12.237   9.189   4.839 1.00 . A A . 2323 LEU O    1 1 
        4  8659 1 1  31 GLU C    C -11.666  11.811   6.459 1.00 . A A . 2324 GLU C    1 1 
        4  8660 1 1  31 GLU CA   C -10.788  10.590   6.720 1.00 . A A . 2324 GLU CA   1 1 
        4  8661 1 1  31 GLU CB   C  -9.644  10.951   7.665 1.00 . A A . 2324 GLU CB   1 1 
        4  8662 1 1  31 GLU CD   C  -7.676  10.118   9.005 1.00 . A A . 2324 GLU CD   1 1 
        4  8663 1 1  31 GLU CG   C  -8.783   9.759   8.042 1.00 . A A . 2324 GLU CG   1 1 
        4  8664 1 1  31 GLU H    H  -9.311  10.164   5.261 1.00 . A A . 2324 GLU H    1 1 
        4  8665 1 1  31 GLU HA   H -11.393   9.824   7.182 1.00 . A A . 2324 GLU HA   1 1 
        4  8666 1 1  31 GLU HB2  H  -9.014  11.688   7.189 1.00 . A A . 2324 GLU HB2  1 1 
        4  8667 1 1  31 GLU HB3  H -10.056  11.371   8.571 1.00 . A A . 2324 GLU HB3  1 1 
        4  8668 1 1  31 GLU HG2  H  -9.410   9.010   8.504 1.00 . A A . 2324 GLU HG2  1 1 
        4  8669 1 1  31 GLU HG3  H  -8.341   9.351   7.144 1.00 . A A . 2324 GLU HG3  1 1 
        4  8670 1 1  31 GLU N    N -10.266  10.047   5.476 1.00 . A A . 2324 GLU N    1 1 
        4  8671 1 1  31 GLU O    O -12.493  12.176   7.290 1.00 . A A . 2324 GLU O    1 1 
        4  8672 1 1  31 GLU OE1  O  -6.623  10.619   8.553 1.00 . A A . 2324 GLU OE1  1 1 
        4  8673 1 1  31 GLU OE2  O  -7.846   9.892  10.221 1.00 . A A . 2324 GLU OE2  1 1 
        4  8674 1 1  32 GLN C    C -13.721  13.148   4.556 1.00 . A A . 2325 GLN C    1 1 
        4  8675 1 1  32 GLN CA   C -12.299  13.576   4.900 1.00 . A A . 2325 GLN CA   1 1 
        4  8676 1 1  32 GLN CB   C -11.665  14.305   3.713 1.00 . A A . 2325 GLN CB   1 1 
        4  8677 1 1  32 GLN CD   C  -9.759  15.758   2.898 1.00 . A A . 2325 GLN CD   1 1 
        4  8678 1 1  32 GLN CG   C -10.423  15.097   4.087 1.00 . A A . 2325 GLN CG   1 1 
        4  8679 1 1  32 GLN H    H -10.792  12.102   4.684 1.00 . A A . 2325 GLN H    1 1 
        4  8680 1 1  32 GLN HA   H -12.338  14.249   5.741 1.00 . A A . 2325 GLN HA   1 1 
        4  8681 1 1  32 GLN HB2  H -11.391  13.579   2.962 1.00 . A A . 2325 GLN HB2  1 1 
        4  8682 1 1  32 GLN HB3  H -12.389  14.988   3.295 1.00 . A A . 2325 GLN HB3  1 1 
        4  8683 1 1  32 GLN HE21 H -10.892  17.371   3.122 1.00 . A A . 2325 GLN HE21 1 1 
        4  8684 1 1  32 GLN HE22 H  -9.753  17.427   1.817 1.00 . A A . 2325 GLN HE22 1 1 
        4  8685 1 1  32 GLN HG2  H -10.703  15.863   4.793 1.00 . A A . 2325 GLN HG2  1 1 
        4  8686 1 1  32 GLN HG3  H  -9.714  14.425   4.549 1.00 . A A . 2325 GLN HG3  1 1 
        4  8687 1 1  32 GLN N    N -11.489  12.427   5.295 1.00 . A A . 2325 GLN N    1 1 
        4  8688 1 1  32 GLN NE2  N -10.180  16.971   2.581 1.00 . A A . 2325 GLN NE2  1 1 
        4  8689 1 1  32 GLN O    O -14.646  13.963   4.576 1.00 . A A . 2325 GLN O    1 1 
        4  8690 1 1  32 GLN OE1  O  -8.870  15.181   2.268 1.00 . A A . 2325 GLN OE1  1 1 
        4  8691 1 1  33 LEU C    C -16.090  11.366   5.188 1.00 . A A . 2326 LEU C    1 1 
        4  8692 1 1  33 LEU CA   C -15.209  11.324   3.953 1.00 . A A . 2326 LEU CA   1 1 
        4  8693 1 1  33 LEU CB   C -15.096   9.889   3.435 1.00 . A A . 2326 LEU CB   1 1 
        4  8694 1 1  33 LEU CD1  C -14.238   8.270   1.725 1.00 . A A . 2326 LEU CD1  1 1 
        4  8695 1 1  33 LEU CD2  C -15.168  10.474   1.005 1.00 . A A . 2326 LEU CD2  1 1 
        4  8696 1 1  33 LEU CG   C -14.393   9.738   2.086 1.00 . A A . 2326 LEU CG   1 1 
        4  8697 1 1  33 LEU H    H -13.109  11.278   4.219 1.00 . A A . 2326 LEU H    1 1 
        4  8698 1 1  33 LEU HA   H -15.657  11.942   3.191 1.00 . A A . 2326 LEU HA   1 1 
        4  8699 1 1  33 LEU HB2  H -14.555   9.307   4.167 1.00 . A A . 2326 LEU HB2  1 1 
        4  8700 1 1  33 LEU HB3  H -16.092   9.482   3.343 1.00 . A A . 2326 LEU HB3  1 1 
        4  8701 1 1  33 LEU HD11 H -15.214   7.816   1.637 1.00 . A A . 2326 LEU HD11 1 1 
        4  8702 1 1  33 LEU HD12 H -13.716   8.184   0.785 1.00 . A A . 2326 LEU HD12 1 1 
        4  8703 1 1  33 LEU HD13 H -13.676   7.766   2.496 1.00 . A A . 2326 LEU HD13 1 1 
        4  8704 1 1  33 LEU HD21 H -16.166  10.066   0.938 1.00 . A A . 2326 LEU HD21 1 1 
        4  8705 1 1  33 LEU HD22 H -15.224  11.524   1.253 1.00 . A A . 2326 LEU HD22 1 1 
        4  8706 1 1  33 LEU HD23 H -14.666  10.354   0.057 1.00 . A A . 2326 LEU HD23 1 1 
        4  8707 1 1  33 LEU HG   H -13.407  10.174   2.149 1.00 . A A . 2326 LEU HG   1 1 
        4  8708 1 1  33 LEU N    N -13.890  11.868   4.249 1.00 . A A . 2326 LEU N    1 1 
        4  8709 1 1  33 LEU O    O -17.255  11.754   5.108 1.00 . A A . 2326 LEU O    1 1 
        4  8710 1 1  34 LYS C    C -17.279   9.975   7.748 1.00 . A A . 2327 LYS C    1 1 
        4  8711 1 1  34 LYS CA   C -16.177  11.029   7.623 1.00 . A A . 2327 LYS CA   1 1 
        4  8712 1 1  34 LYS CB   C -16.760  12.424   7.861 1.00 . A A . 2327 LYS CB   1 1 
        4  8713 1 1  34 LYS CD   C -18.004  13.988   9.415 1.00 . A A . 2327 LYS CD   1 1 
        4  8714 1 1  34 LYS CE   C -16.983  15.079   9.727 1.00 . A A . 2327 LYS CE   1 1 
        4  8715 1 1  34 LYS CG   C -17.363  12.614   9.248 1.00 . A A . 2327 LYS CG   1 1 
        4  8716 1 1  34 LYS H    H -14.593  10.634   6.284 1.00 . A A . 2327 LYS H    1 1 
        4  8717 1 1  34 LYS HA   H -15.430  10.834   8.378 1.00 . A A . 2327 LYS HA   1 1 
        4  8718 1 1  34 LYS HB2  H -15.978  13.156   7.723 1.00 . A A . 2327 LYS HB2  1 1 
        4  8719 1 1  34 LYS HB3  H -17.534  12.601   7.130 1.00 . A A . 2327 LYS HB3  1 1 
        4  8720 1 1  34 LYS HD2  H -18.514  14.245   8.500 1.00 . A A . 2327 LYS HD2  1 1 
        4  8721 1 1  34 LYS HD3  H -18.720  13.940  10.222 1.00 . A A . 2327 LYS HD3  1 1 
        4  8722 1 1  34 LYS HE2  H -17.507  16.012   9.862 1.00 . A A . 2327 LYS HE2  1 1 
        4  8723 1 1  34 LYS HE3  H -16.474  14.820  10.643 1.00 . A A . 2327 LYS HE3  1 1 
        4  8724 1 1  34 LYS HG2  H -18.119  11.859   9.405 1.00 . A A . 2327 LYS HG2  1 1 
        4  8725 1 1  34 LYS HG3  H -16.582  12.500   9.986 1.00 . A A . 2327 LYS HG3  1 1 
        4  8726 1 1  34 LYS HZ1  H -15.422  16.121   8.803 1.00 . A A . 2327 LYS HZ1  1 1 
        4  8727 1 1  34 LYS HZ2  H -16.444  15.311   7.719 1.00 . A A . 2327 LYS HZ2  1 1 
        4  8728 1 1  34 LYS HZ3  H -15.319  14.439   8.641 1.00 . A A . 2327 LYS HZ3  1 1 
        4  8729 1 1  34 LYS N    N -15.509  10.973   6.323 1.00 . A A . 2327 LYS N    1 1 
        4  8730 1 1  34 LYS NZ   N -15.976  15.249   8.648 1.00 . A A . 2327 LYS NZ   1 1 
        4  8731 1 1  34 LYS O    O -18.208   9.921   6.937 1.00 . A A . 2327 LYS O    1 1 
        4  8732 1 1  35 PRO C    C -19.491   8.915   9.572 1.00 . A A . 2328 PRO C    1 1 
        4  8733 1 1  35 PRO CA   C -18.251   8.169   9.098 1.00 . A A . 2328 PRO CA   1 1 
        4  8734 1 1  35 PRO CB   C -17.666   7.320  10.235 1.00 . A A . 2328 PRO CB   1 1 
        4  8735 1 1  35 PRO CD   C -16.036   8.978   9.674 1.00 . A A . 2328 PRO CD   1 1 
        4  8736 1 1  35 PRO CG   C -16.199   7.587  10.215 1.00 . A A . 2328 PRO CG   1 1 
        4  8737 1 1  35 PRO HA   H -18.502   7.540   8.257 1.00 . A A . 2328 PRO HA   1 1 
        4  8738 1 1  35 PRO HB2  H -18.108   7.621  11.173 1.00 . A A . 2328 PRO HB2  1 1 
        4  8739 1 1  35 PRO HB3  H -17.877   6.277  10.052 1.00 . A A . 2328 PRO HB3  1 1 
        4  8740 1 1  35 PRO HD2  H -16.085   9.705  10.471 1.00 . A A . 2328 PRO HD2  1 1 
        4  8741 1 1  35 PRO HD3  H -15.107   9.068   9.132 1.00 . A A . 2328 PRO HD3  1 1 
        4  8742 1 1  35 PRO HG2  H -15.801   7.527  11.217 1.00 . A A . 2328 PRO HG2  1 1 
        4  8743 1 1  35 PRO HG3  H -15.705   6.874   9.571 1.00 . A A . 2328 PRO HG3  1 1 
        4  8744 1 1  35 PRO N    N -17.184   9.111   8.769 1.00 . A A . 2328 PRO N    1 1 
        4  8745 1 1  35 PRO O    O -19.380   9.937  10.256 1.00 . A A . 2328 PRO O    1 1 
        4  8746 1 1  36 ARG C    C -22.294   8.834  11.001 1.00 . A A . 2329 ARG C    1 1 
        4  8747 1 1  36 ARG CA   C -21.902   9.107   9.556 1.00 . A A . 2329 ARG CA   1 1 
        4  8748 1 1  36 ARG CB   C -23.045   8.719   8.609 1.00 . A A . 2329 ARG CB   1 1 
        4  8749 1 1  36 ARG CD   C -21.833   8.875   6.390 1.00 . A A . 2329 ARG CD   1 1 
        4  8750 1 1  36 ARG CG   C -22.982   9.393   7.243 1.00 . A A . 2329 ARG CG   1 1 
        4  8751 1 1  36 ARG CZ   C -22.275   6.986   4.867 1.00 . A A . 2329 ARG CZ   1 1 
        4  8752 1 1  36 ARG H    H -20.705   7.563   8.730 1.00 . A A . 2329 ARG H    1 1 
        4  8753 1 1  36 ARG HA   H -21.717  10.166   9.453 1.00 . A A . 2329 ARG HA   1 1 
        4  8754 1 1  36 ARG HB2  H -23.020   7.650   8.458 1.00 . A A . 2329 ARG HB2  1 1 
        4  8755 1 1  36 ARG HB3  H -23.984   8.985   9.073 1.00 . A A . 2329 ARG HB3  1 1 
        4  8756 1 1  36 ARG HD2  H -21.805   9.434   5.467 1.00 . A A . 2329 ARG HD2  1 1 
        4  8757 1 1  36 ARG HD3  H -20.909   9.022   6.928 1.00 . A A . 2329 ARG HD3  1 1 
        4  8758 1 1  36 ARG HE   H -21.857   6.813   6.820 1.00 . A A . 2329 ARG HE   1 1 
        4  8759 1 1  36 ARG HG2  H -23.909   9.207   6.722 1.00 . A A . 2329 ARG HG2  1 1 
        4  8760 1 1  36 ARG HG3  H -22.858  10.457   7.385 1.00 . A A . 2329 ARG HG3  1 1 
        4  8761 1 1  36 ARG HH11 H -22.326   8.814   3.982 1.00 . A A . 2329 ARG HH11 1 1 
        4  8762 1 1  36 ARG HH12 H -22.667   7.469   2.934 1.00 . A A . 2329 ARG HH12 1 1 
        4  8763 1 1  36 ARG HH21 H -22.291   5.038   5.439 1.00 . A A . 2329 ARG HH21 1 1 
        4  8764 1 1  36 ARG HH22 H -22.652   5.325   3.757 1.00 . A A . 2329 ARG HH22 1 1 
        4  8765 1 1  36 ARG N    N -20.666   8.420   9.215 1.00 . A A . 2329 ARG N    1 1 
        4  8766 1 1  36 ARG NE   N -21.980   7.454   6.079 1.00 . A A . 2329 ARG NE   1 1 
        4  8767 1 1  36 ARG NH1  N -22.432   7.821   3.849 1.00 . A A . 2329 ARG NH1  1 1 
        4  8768 1 1  36 ARG NH2  N -22.412   5.681   4.675 1.00 . A A . 2329 ARG NH2  1 1 
        4  8769 1 1  36 ARG O    O -23.145   7.993  11.282 1.00 . A A . 2329 ARG O    1 1 
        4  8770 1 1  37 ALA C    C -22.889  10.556  13.722 1.00 . A A . 2330 ALA C    1 1 
        4  8771 1 1  37 ALA CA   C -21.954   9.432  13.324 1.00 . A A . 2330 ALA CA   1 1 
        4  8772 1 1  37 ALA CB   C -20.687   9.452  14.166 1.00 . A A . 2330 ALA CB   1 1 
        4  8773 1 1  37 ALA H    H -20.908  10.121  11.626 1.00 . A A . 2330 ALA H    1 1 
        4  8774 1 1  37 ALA HA   H -22.458   8.493  13.490 1.00 . A A . 2330 ALA HA   1 1 
        4  8775 1 1  37 ALA HB1  H -20.945   9.339  15.209 1.00 . A A . 2330 ALA HB1  1 1 
        4  8776 1 1  37 ALA HB2  H -20.042   8.642  13.864 1.00 . A A . 2330 ALA HB2  1 1 
        4  8777 1 1  37 ALA HB3  H -20.175  10.393  14.023 1.00 . A A . 2330 ALA HB3  1 1 
        4  8778 1 1  37 ALA N    N -21.635   9.530  11.913 1.00 . A A . 2330 ALA N    1 1 
        4  8779 1 1  37 ALA O    O -22.455  11.669  14.030 1.00 . A A . 2330 ALA O    1 1 
        4  8780 1 1  38 LYS C    C -25.781  10.954  15.351 1.00 . A A . 2331 LYS C    1 1 
        4  8781 1 1  38 LYS CA   C -25.197  11.241  13.976 1.00 . A A . 2331 LYS CA   1 1 
        4  8782 1 1  38 LYS CB   C -26.296  11.199  12.906 1.00 . A A . 2331 LYS CB   1 1 
        4  8783 1 1  38 LYS CD   C -24.944  12.521  11.219 1.00 . A A . 2331 LYS CD   1 1 
        4  8784 1 1  38 LYS CE   C -25.756  13.791  11.399 1.00 . A A . 2331 LYS CE   1 1 
        4  8785 1 1  38 LYS CG   C -25.776  11.271  11.474 1.00 . A A . 2331 LYS CG   1 1 
        4  8786 1 1  38 LYS H    H -24.448   9.358  13.429 1.00 . A A . 2331 LYS H    1 1 
        4  8787 1 1  38 LYS HA   H -24.746  12.216  13.987 1.00 . A A . 2331 LYS HA   1 1 
        4  8788 1 1  38 LYS HB2  H -26.850  10.278  13.017 1.00 . A A . 2331 LYS HB2  1 1 
        4  8789 1 1  38 LYS HB3  H -26.967  12.030  13.063 1.00 . A A . 2331 LYS HB3  1 1 
        4  8790 1 1  38 LYS HD2  H -24.117  12.536  11.913 1.00 . A A . 2331 LYS HD2  1 1 
        4  8791 1 1  38 LYS HD3  H -24.565  12.487  10.208 1.00 . A A . 2331 LYS HD3  1 1 
        4  8792 1 1  38 LYS HE2  H -26.626  13.741  10.762 1.00 . A A . 2331 LYS HE2  1 1 
        4  8793 1 1  38 LYS HE3  H -26.069  13.861  12.430 1.00 . A A . 2331 LYS HE3  1 1 
        4  8794 1 1  38 LYS HG2  H -25.163  10.402  11.284 1.00 . A A . 2331 LYS HG2  1 1 
        4  8795 1 1  38 LYS HG3  H -26.620  11.270  10.799 1.00 . A A . 2331 LYS HG3  1 1 
        4  8796 1 1  38 LYS HZ1  H -24.076  15.020  11.582 1.00 . A A . 2331 LYS HZ1  1 1 
        4  8797 1 1  38 LYS HZ2  H -25.514  15.863  11.279 1.00 . A A . 2331 LYS HZ2  1 1 
        4  8798 1 1  38 LYS HZ3  H -24.751  15.008  10.027 1.00 . A A . 2331 LYS HZ3  1 1 
        4  8799 1 1  38 LYS N    N -24.174  10.268  13.670 1.00 . A A . 2331 LYS N    1 1 
        4  8800 1 1  38 LYS NZ   N -24.970  15.003  11.048 1.00 . A A . 2331 LYS NZ   1 1 
        4  8801 1 1  38 LYS O    O -25.577   9.871  15.895 1.00 . A A . 2331 LYS O    1 1 
        4  8802 1 1  39 PRO C    C -28.341  10.797  17.171 1.00 . A A . 2332 PRO C    1 1 
        4  8803 1 1  39 PRO CA   C -27.161  11.776  17.235 1.00 . A A . 2332 PRO CA   1 1 
        4  8804 1 1  39 PRO CB   C -27.641  13.194  17.571 1.00 . A A . 2332 PRO CB   1 1 
        4  8805 1 1  39 PRO CD   C -26.571  13.310  15.428 1.00 . A A . 2332 PRO CD   1 1 
        4  8806 1 1  39 PRO CG   C -27.646  13.929  16.273 1.00 . A A . 2332 PRO CG   1 1 
        4  8807 1 1  39 PRO HA   H -26.476  11.438  17.996 1.00 . A A . 2332 PRO HA   1 1 
        4  8808 1 1  39 PRO HB2  H -28.631  13.145  17.999 1.00 . A A . 2332 PRO HB2  1 1 
        4  8809 1 1  39 PRO HB3  H -26.962  13.647  18.276 1.00 . A A . 2332 PRO HB3  1 1 
        4  8810 1 1  39 PRO HD2  H -26.858  13.303  14.389 1.00 . A A . 2332 PRO HD2  1 1 
        4  8811 1 1  39 PRO HD3  H -25.635  13.832  15.553 1.00 . A A . 2332 PRO HD3  1 1 
        4  8812 1 1  39 PRO HG2  H -28.608  13.819  15.795 1.00 . A A . 2332 PRO HG2  1 1 
        4  8813 1 1  39 PRO HG3  H -27.431  14.974  16.446 1.00 . A A . 2332 PRO HG3  1 1 
        4  8814 1 1  39 PRO N    N -26.468  11.939  15.945 1.00 . A A . 2332 PRO N    1 1 
        4  8815 1 1  39 PRO O    O -29.484  11.148  17.479 1.00 . A A . 2332 PRO O    1 1 
        4  8816 1 1  40 LYS C    C -28.260   7.262  16.081 1.00 . A A . 2333 LYS C    1 1 
        4  8817 1 1  40 LYS CA   C -28.965   8.451  16.715 1.00 . A A . 2333 LYS CA   1 1 
        4  8818 1 1  40 LYS CB   C -30.237   8.790  15.927 1.00 . A A . 2333 LYS CB   1 1 
        4  8819 1 1  40 LYS CD   C -31.308   9.448  13.759 1.00 . A A . 2333 LYS CD   1 1 
        4  8820 1 1  40 LYS CE   C -32.257  10.387  14.488 1.00 . A A . 2333 LYS CE   1 1 
        4  8821 1 1  40 LYS CG   C -29.995   9.279  14.508 1.00 . A A . 2333 LYS CG   1 1 
        4  8822 1 1  40 LYS H    H -27.093   9.401  16.508 1.00 . A A . 2333 LYS H    1 1 
        4  8823 1 1  40 LYS HA   H -29.234   8.193  17.731 1.00 . A A . 2333 LYS HA   1 1 
        4  8824 1 1  40 LYS HB2  H -30.855   7.906  15.874 1.00 . A A . 2333 LYS HB2  1 1 
        4  8825 1 1  40 LYS HB3  H -30.776   9.559  16.459 1.00 . A A . 2333 LYS HB3  1 1 
        4  8826 1 1  40 LYS HD2  H -31.102   9.851  12.779 1.00 . A A . 2333 LYS HD2  1 1 
        4  8827 1 1  40 LYS HD3  H -31.780   8.482  13.659 1.00 . A A . 2333 LYS HD3  1 1 
        4  8828 1 1  40 LYS HE2  H -33.217  10.362  13.995 1.00 . A A . 2333 LYS HE2  1 1 
        4  8829 1 1  40 LYS HE3  H -32.369  10.043  15.506 1.00 . A A . 2333 LYS HE3  1 1 
        4  8830 1 1  40 LYS HG2  H -29.487  10.231  14.545 1.00 . A A . 2333 LYS HG2  1 1 
        4  8831 1 1  40 LYS HG3  H -29.381   8.558  13.988 1.00 . A A . 2333 LYS HG3  1 1 
        4  8832 1 1  40 LYS HZ1  H -31.827  12.199  13.546 1.00 . A A . 2333 LYS HZ1  1 1 
        4  8833 1 1  40 LYS HZ2  H -30.768  11.817  14.809 1.00 . A A . 2333 LYS HZ2  1 1 
        4  8834 1 1  40 LYS HZ3  H -32.329  12.367  15.158 1.00 . A A . 2333 LYS HZ3  1 1 
        4  8835 1 1  40 LYS N    N -28.028   9.570  16.775 1.00 . A A . 2333 LYS N    1 1 
        4  8836 1 1  40 LYS NZ   N -31.759  11.786  14.504 1.00 . A A . 2333 LYS NZ   1 1 
        4  8837 1 1  40 LYS O    O -27.114   7.384  15.649 1.00 . A A . 2333 LYS O    1 1 
        4  8838 1 1  41 GLU C    C -28.446   4.876  13.951 1.00 . A A . 2334 GLU C    1 1 
        4  8839 1 1  41 GLU CA   C -28.298   4.927  15.472 1.00 . A A . 2334 GLU CA   1 1 
        4  8840 1 1  41 GLU CB   C -28.889   3.671  16.113 1.00 . A A . 2334 GLU CB   1 1 
        4  8841 1 1  41 GLU CD   C -26.648   2.513  16.135 1.00 . A A . 2334 GLU CD   1 1 
        4  8842 1 1  41 GLU CG   C -28.118   2.402  15.783 1.00 . A A . 2334 GLU CG   1 1 
        4  8843 1 1  41 GLU H    H -29.853   6.079  16.332 1.00 . A A . 2334 GLU H    1 1 
        4  8844 1 1  41 GLU HA   H -27.246   4.976  15.711 1.00 . A A . 2334 GLU HA   1 1 
        4  8845 1 1  41 GLU HB2  H -28.894   3.795  17.186 1.00 . A A . 2334 GLU HB2  1 1 
        4  8846 1 1  41 GLU HB3  H -29.905   3.548  15.769 1.00 . A A . 2334 GLU HB3  1 1 
        4  8847 1 1  41 GLU HG2  H -28.545   1.580  16.339 1.00 . A A . 2334 GLU HG2  1 1 
        4  8848 1 1  41 GLU HG3  H -28.207   2.207  14.724 1.00 . A A . 2334 GLU HG3  1 1 
        4  8849 1 1  41 GLU N    N -28.925   6.121  16.015 1.00 . A A . 2334 GLU N    1 1 
        4  8850 1 1  41 GLU O    O -29.488   5.243  13.404 1.00 . A A . 2334 GLU O    1 1 
        4  8851 1 1  41 GLU OE1  O -26.296   2.324  17.318 1.00 . A A . 2334 GLU OE1  1 1 
        4  8852 1 1  41 GLU OE2  O -25.833   2.796  15.230 1.00 . A A . 2334 GLU OE2  1 1 
        4  8853 1 1  42 ALA C    C -27.182   2.858  11.418 1.00 . A A . 2335 ALA C    1 1 
        4  8854 1 1  42 ALA CA   C -27.378   4.314  11.829 1.00 . A A . 2335 ALA CA   1 1 
        4  8855 1 1  42 ALA CB   C -26.277   5.185  11.239 1.00 . A A . 2335 ALA CB   1 1 
        4  8856 1 1  42 ALA H    H -26.582   4.177  13.784 1.00 . A A . 2335 ALA H    1 1 
        4  8857 1 1  42 ALA HA   H -28.329   4.663  11.454 1.00 . A A . 2335 ALA HA   1 1 
        4  8858 1 1  42 ALA HB1  H -26.311   5.128  10.161 1.00 . A A . 2335 ALA HB1  1 1 
        4  8859 1 1  42 ALA HB2  H -26.422   6.208  11.551 1.00 . A A . 2335 ALA HB2  1 1 
        4  8860 1 1  42 ALA HB3  H -25.316   4.835  11.588 1.00 . A A . 2335 ALA HB3  1 1 
        4  8861 1 1  42 ALA N    N -27.388   4.433  13.282 1.00 . A A . 2335 ALA N    1 1 
        4  8862 1 1  42 ALA O    O -26.735   2.564  10.305 1.00 . A A . 2335 ALA O    1 1 
        4  8863 1 1  43 ASP C    C -28.436  -0.030  11.178 1.00 . A A . 2336 ASP C    1 1 
        4  8864 1 1  43 ASP CA   C -27.353   0.526  12.091 1.00 . A A . 2336 ASP CA   1 1 
        4  8865 1 1  43 ASP CB   C -27.354  -0.238  13.416 1.00 . A A . 2336 ASP CB   1 1 
        4  8866 1 1  43 ASP CG   C -27.171  -1.731  13.218 1.00 . A A . 2336 ASP CG   1 1 
        4  8867 1 1  43 ASP H    H -27.940   2.254  13.159 1.00 . A A . 2336 ASP H    1 1 
        4  8868 1 1  43 ASP HA   H -26.395   0.390  11.611 1.00 . A A . 2336 ASP HA   1 1 
        4  8869 1 1  43 ASP HB2  H -26.548   0.126  14.037 1.00 . A A . 2336 ASP HB2  1 1 
        4  8870 1 1  43 ASP HB3  H -28.294  -0.072  13.921 1.00 . A A . 2336 ASP HB3  1 1 
        4  8871 1 1  43 ASP N    N -27.535   1.954  12.320 1.00 . A A . 2336 ASP N    1 1 
        4  8872 1 1  43 ASP O    O -29.590  -0.184  11.583 1.00 . A A . 2336 ASP O    1 1 
        4  8873 1 1  43 ASP OD1  O -26.023  -2.169  13.001 1.00 . A A . 2336 ASP OD1  1 1 
        4  8874 1 1  43 ASP OD2  O -28.171  -2.476  13.285 1.00 . A A . 2336 ASP OD2  1 1 
        4  8875 1 1  44 GLU C    C -28.137  -1.870   8.093 1.00 . A A . 2337 GLU C    1 1 
        4  8876 1 1  44 GLU CA   C -28.939  -0.915   8.961 1.00 . A A . 2337 GLU CA   1 1 
        4  8877 1 1  44 GLU CB   C -29.612   0.143   8.083 1.00 . A A . 2337 GLU CB   1 1 
        4  8878 1 1  44 GLU CD   C -31.316   1.993   7.905 1.00 . A A . 2337 GLU CD   1 1 
        4  8879 1 1  44 GLU CG   C -30.674   0.957   8.800 1.00 . A A . 2337 GLU CG   1 1 
        4  8880 1 1  44 GLU H    H -27.135  -0.088   9.675 1.00 . A A . 2337 GLU H    1 1 
        4  8881 1 1  44 GLU HA   H -29.695  -1.472   9.494 1.00 . A A . 2337 GLU HA   1 1 
        4  8882 1 1  44 GLU HB2  H -28.857   0.823   7.717 1.00 . A A . 2337 GLU HB2  1 1 
        4  8883 1 1  44 GLU HB3  H -30.075  -0.349   7.240 1.00 . A A . 2337 GLU HB3  1 1 
        4  8884 1 1  44 GLU HG2  H -31.442   0.288   9.156 1.00 . A A . 2337 GLU HG2  1 1 
        4  8885 1 1  44 GLU HG3  H -30.217   1.460   9.639 1.00 . A A . 2337 GLU HG3  1 1 
        4  8886 1 1  44 GLU N    N -28.054  -0.301   9.941 1.00 . A A . 2337 GLU N    1 1 
        4  8887 1 1  44 GLU O    O -26.910  -1.912   8.189 1.00 . A A . 2337 GLU O    1 1 
        4  8888 1 1  44 GLU OE1  O -32.128   1.616   7.032 1.00 . A A . 2337 GLU OE1  1 1 
        4  8889 1 1  44 GLU OE2  O -31.025   3.194   8.080 1.00 . A A . 2337 GLU OE2  1 1 
        4  8890 1 1  45 SER C    C -27.584  -2.880   5.122 1.00 . A A . 2338 SER C    1 1 
        4  8891 1 1  45 SER CA   C -28.150  -3.571   6.361 1.00 . A A . 2338 SER CA   1 1 
        4  8892 1 1  45 SER CB   C -29.133  -4.671   5.961 1.00 . A A . 2338 SER CB   1 1 
        4  8893 1 1  45 SER H    H -29.796  -2.521   7.186 1.00 . A A . 2338 SER H    1 1 
        4  8894 1 1  45 SER HA   H -27.334  -4.008   6.914 1.00 . A A . 2338 SER HA   1 1 
        4  8895 1 1  45 SER HB2  H -29.913  -4.249   5.345 1.00 . A A . 2338 SER HB2  1 1 
        4  8896 1 1  45 SER HB3  H -28.610  -5.437   5.409 1.00 . A A . 2338 SER HB3  1 1 
        4  8897 1 1  45 SER HG   H -30.507  -5.754   6.849 1.00 . A A . 2338 SER HG   1 1 
        4  8898 1 1  45 SER N    N -28.814  -2.612   7.234 1.00 . A A . 2338 SER N    1 1 
        4  8899 1 1  45 SER O    O -27.562  -3.444   4.029 1.00 . A A . 2338 SER O    1 1 
        4  8900 1 1  45 SER OG   O -29.724  -5.256   7.110 1.00 . A A . 2338 SER OG   1 1 
        4  8901 1 1  46 LEU C    C -25.272  -0.154   4.716 1.00 . A A . 2339 LEU C    1 1 
        4  8902 1 1  46 LEU CA   C -26.520  -0.880   4.241 1.00 . A A . 2339 LEU CA   1 1 
        4  8903 1 1  46 LEU CB   C -27.558   0.091   3.654 1.00 . A A . 2339 LEU CB   1 1 
        4  8904 1 1  46 LEU CD1  C -27.554   1.713   5.552 1.00 . A A . 2339 LEU CD1  1 1 
        4  8905 1 1  46 LEU CD2  C -29.487   1.659   3.973 1.00 . A A . 2339 LEU CD2  1 1 
        4  8906 1 1  46 LEU CG   C -28.420   0.835   4.675 1.00 . A A . 2339 LEU CG   1 1 
        4  8907 1 1  46 LEU H    H -27.119  -1.294   6.227 1.00 . A A . 2339 LEU H    1 1 
        4  8908 1 1  46 LEU HA   H -26.226  -1.562   3.483 1.00 . A A . 2339 LEU HA   1 1 
        4  8909 1 1  46 LEU HB2  H -27.034   0.826   3.059 1.00 . A A . 2339 LEU HB2  1 1 
        4  8910 1 1  46 LEU HB3  H -28.213  -0.469   3.005 1.00 . A A . 2339 LEU HB3  1 1 
        4  8911 1 1  46 LEU HD11 H -27.212   2.563   4.979 1.00 . A A . 2339 LEU HD11 1 1 
        4  8912 1 1  46 LEU HD12 H -28.121   2.053   6.403 1.00 . A A . 2339 LEU HD12 1 1 
        4  8913 1 1  46 LEU HD13 H -26.701   1.136   5.883 1.00 . A A . 2339 LEU HD13 1 1 
        4  8914 1 1  46 LEU HD21 H -30.119   1.007   3.389 1.00 . A A . 2339 LEU HD21 1 1 
        4  8915 1 1  46 LEU HD22 H -30.084   2.176   4.708 1.00 . A A . 2339 LEU HD22 1 1 
        4  8916 1 1  46 LEU HD23 H -29.014   2.379   3.322 1.00 . A A . 2339 LEU HD23 1 1 
        4  8917 1 1  46 LEU HG   H -28.913   0.112   5.308 1.00 . A A . 2339 LEU HG   1 1 
        4  8918 1 1  46 LEU N    N -27.099  -1.666   5.319 1.00 . A A . 2339 LEU N    1 1 
        4  8919 1 1  46 LEU O    O -24.827   0.823   4.113 1.00 . A A . 2339 LEU O    1 1 
        4  8920 1 1  47 ASN C    C -22.240  -0.558   5.669 1.00 . A A . 2340 ASN C    1 1 
        4  8921 1 1  47 ASN CA   C -23.497  -0.069   6.377 1.00 . A A . 2340 ASN CA   1 1 
        4  8922 1 1  47 ASN CB   C -23.421  -0.370   7.880 1.00 . A A . 2340 ASN CB   1 1 
        4  8923 1 1  47 ASN CG   C -23.196  -1.840   8.189 1.00 . A A . 2340 ASN CG   1 1 
        4  8924 1 1  47 ASN H    H -25.050  -1.499   6.166 1.00 . A A . 2340 ASN H    1 1 
        4  8925 1 1  47 ASN HA   H -23.571   1.000   6.239 1.00 . A A . 2340 ASN HA   1 1 
        4  8926 1 1  47 ASN HB2  H -22.607   0.193   8.309 1.00 . A A . 2340 ASN HB2  1 1 
        4  8927 1 1  47 ASN HB3  H -24.347  -0.062   8.347 1.00 . A A . 2340 ASN HB3  1 1 
        4  8928 1 1  47 ASN HD21 H -21.233  -1.554   8.238 1.00 . A A . 2340 ASN HD21 1 1 
        4  8929 1 1  47 ASN HD22 H -21.766  -3.173   8.546 1.00 . A A . 2340 ASN HD22 1 1 
        4  8930 1 1  47 ASN N    N -24.684  -0.676   5.781 1.00 . A A . 2340 ASN N    1 1 
        4  8931 1 1  47 ASN ND2  N -21.940  -2.226   8.337 1.00 . A A . 2340 ASN ND2  1 1 
        4  8932 1 1  47 ASN O    O -21.124  -0.381   6.155 1.00 . A A . 2340 ASN O    1 1 
        4  8933 1 1  47 ASN OD1  O -24.144  -2.612   8.310 1.00 . A A . 2340 ASN OD1  1 1 
        4  8934 1 1  48 PHE C    C -20.406  -0.431   3.345 1.00 . A A . 2341 PHE C    1 1 
        4  8935 1 1  48 PHE CA   C -21.347  -1.595   3.647 1.00 . A A . 2341 PHE CA   1 1 
        4  8936 1 1  48 PHE CB   C -21.929  -2.185   2.353 1.00 . A A . 2341 PHE CB   1 1 
        4  8937 1 1  48 PHE CD1  C -20.051  -2.715   0.766 1.00 . A A . 2341 PHE CD1  1 1 
        4  8938 1 1  48 PHE CD2  C -21.451  -0.845   0.290 1.00 . A A . 2341 PHE CD2  1 1 
        4  8939 1 1  48 PHE CE1  C -19.324  -2.462  -0.382 1.00 . A A . 2341 PHE CE1  1 1 
        4  8940 1 1  48 PHE CE2  C -20.724  -0.587  -0.856 1.00 . A A . 2341 PHE CE2  1 1 
        4  8941 1 1  48 PHE CG   C -21.123  -1.910   1.113 1.00 . A A . 2341 PHE CG   1 1 
        4  8942 1 1  48 PHE CZ   C -19.660  -1.396  -1.192 1.00 . A A . 2341 PHE CZ   1 1 
        4  8943 1 1  48 PHE H    H -23.361  -1.309   4.206 1.00 . A A . 2341 PHE H    1 1 
        4  8944 1 1  48 PHE HA   H -20.799  -2.363   4.171 1.00 . A A . 2341 PHE HA   1 1 
        4  8945 1 1  48 PHE HB2  H -22.002  -3.257   2.462 1.00 . A A . 2341 PHE HB2  1 1 
        4  8946 1 1  48 PHE HB3  H -22.919  -1.780   2.200 1.00 . A A . 2341 PHE HB3  1 1 
        4  8947 1 1  48 PHE HD1  H -19.787  -3.548   1.399 1.00 . A A . 2341 PHE HD1  1 1 
        4  8948 1 1  48 PHE HD2  H -22.285  -0.209   0.554 1.00 . A A . 2341 PHE HD2  1 1 
        4  8949 1 1  48 PHE HE1  H -18.490  -3.094  -0.643 1.00 . A A . 2341 PHE HE1  1 1 
        4  8950 1 1  48 PHE HE2  H -20.990   0.249  -1.489 1.00 . A A . 2341 PHE HE2  1 1 
        4  8951 1 1  48 PHE HZ   H -19.092  -1.198  -2.089 1.00 . A A . 2341 PHE HZ   1 1 
        4  8952 1 1  48 PHE N    N -22.440  -1.159   4.504 1.00 . A A . 2341 PHE N    1 1 
        4  8953 1 1  48 PHE O    O -19.192  -0.608   3.243 1.00 . A A . 2341 PHE O    1 1 
        4  8954 1 1  49 GLU C    C -19.226   2.272   4.040 1.00 . A A . 2342 GLU C    1 1 
        4  8955 1 1  49 GLU CA   C -20.214   1.958   2.923 1.00 . A A . 2342 GLU CA   1 1 
        4  8956 1 1  49 GLU CB   C -21.167   3.133   2.701 1.00 . A A . 2342 GLU CB   1 1 
        4  8957 1 1  49 GLU CD   C -23.183   4.002   1.445 1.00 . A A . 2342 GLU CD   1 1 
        4  8958 1 1  49 GLU CG   C -22.254   2.833   1.682 1.00 . A A . 2342 GLU CG   1 1 
        4  8959 1 1  49 GLU H    H -21.947   0.833   3.356 1.00 . A A . 2342 GLU H    1 1 
        4  8960 1 1  49 GLU HA   H -19.662   1.777   2.014 1.00 . A A . 2342 GLU HA   1 1 
        4  8961 1 1  49 GLU HB2  H -21.640   3.382   3.640 1.00 . A A . 2342 GLU HB2  1 1 
        4  8962 1 1  49 GLU HB3  H -20.600   3.984   2.354 1.00 . A A . 2342 GLU HB3  1 1 
        4  8963 1 1  49 GLU HG2  H -21.786   2.572   0.745 1.00 . A A . 2342 GLU HG2  1 1 
        4  8964 1 1  49 GLU HG3  H -22.836   1.994   2.036 1.00 . A A . 2342 GLU HG3  1 1 
        4  8965 1 1  49 GLU N    N -20.978   0.759   3.231 1.00 . A A . 2342 GLU N    1 1 
        4  8966 1 1  49 GLU O    O -18.086   2.660   3.779 1.00 . A A . 2342 GLU O    1 1 
        4  8967 1 1  49 GLU OE1  O -23.413   4.786   2.389 1.00 . A A . 2342 GLU OE1  1 1 
        4  8968 1 1  49 GLU OE2  O -23.695   4.141   0.312 1.00 . A A . 2342 GLU OE2  1 1 
        4  8969 1 1  50 GLU C    C -17.713   1.217   6.495 1.00 . A A . 2343 GLU C    1 1 
        4  8970 1 1  50 GLU CA   C -18.776   2.312   6.422 1.00 . A A . 2343 GLU CA   1 1 
        4  8971 1 1  50 GLU CB   C -19.573   2.402   7.725 1.00 . A A . 2343 GLU CB   1 1 
        4  8972 1 1  50 GLU CD   C -20.191   1.235   9.871 1.00 . A A . 2343 GLU CD   1 1 
        4  8973 1 1  50 GLU CG   C -19.652   1.093   8.463 1.00 . A A . 2343 GLU CG   1 1 
        4  8974 1 1  50 GLU H    H -20.569   1.764   5.441 1.00 . A A . 2343 GLU H    1 1 
        4  8975 1 1  50 GLU HA   H -18.276   3.240   6.268 1.00 . A A . 2343 GLU HA   1 1 
        4  8976 1 1  50 GLU HB2  H -19.106   3.129   8.371 1.00 . A A . 2343 GLU HB2  1 1 
        4  8977 1 1  50 GLU HB3  H -20.579   2.726   7.498 1.00 . A A . 2343 GLU HB3  1 1 
        4  8978 1 1  50 GLU HG2  H -20.290   0.419   7.910 1.00 . A A . 2343 GLU HG2  1 1 
        4  8979 1 1  50 GLU HG3  H -18.654   0.693   8.505 1.00 . A A . 2343 GLU HG3  1 1 
        4  8980 1 1  50 GLU N    N -19.651   2.076   5.286 1.00 . A A . 2343 GLU N    1 1 
        4  8981 1 1  50 GLU O    O -16.583   1.470   6.908 1.00 . A A . 2343 GLU O    1 1 
        4  8982 1 1  50 GLU OE1  O -19.388   1.452  10.799 1.00 . A A . 2343 GLU OE1  1 1 
        4  8983 1 1  50 GLU OE2  O -21.422   1.131  10.058 1.00 . A A . 2343 GLU OE2  1 1 
        4  8984 1 1  51 GLN C    C -16.019  -0.863   5.032 1.00 . A A . 2344 GLN C    1 1 
        4  8985 1 1  51 GLN CA   C -17.143  -1.113   6.029 1.00 . A A . 2344 GLN CA   1 1 
        4  8986 1 1  51 GLN CB   C -17.862  -2.410   5.670 1.00 . A A . 2344 GLN CB   1 1 
        4  8987 1 1  51 GLN CD   C -19.429  -4.210   6.456 1.00 . A A . 2344 GLN CD   1 1 
        4  8988 1 1  51 GLN CG   C -18.969  -2.779   6.632 1.00 . A A . 2344 GLN CG   1 1 
        4  8989 1 1  51 GLN H    H -19.001  -0.133   5.763 1.00 . A A . 2344 GLN H    1 1 
        4  8990 1 1  51 GLN HA   H -16.718  -1.211   7.015 1.00 . A A . 2344 GLN HA   1 1 
        4  8991 1 1  51 GLN HB2  H -18.292  -2.308   4.685 1.00 . A A . 2344 GLN HB2  1 1 
        4  8992 1 1  51 GLN HB3  H -17.142  -3.215   5.657 1.00 . A A . 2344 GLN HB3  1 1 
        4  8993 1 1  51 GLN HE21 H -18.078  -4.822   7.780 1.00 . A A . 2344 GLN HE21 1 1 
        4  8994 1 1  51 GLN HE22 H -19.071  -6.059   7.091 1.00 . A A . 2344 GLN HE22 1 1 
        4  8995 1 1  51 GLN HG2  H -18.615  -2.645   7.642 1.00 . A A . 2344 GLN HG2  1 1 
        4  8996 1 1  51 GLN HG3  H -19.809  -2.123   6.456 1.00 . A A . 2344 GLN HG3  1 1 
        4  8997 1 1  51 GLN N    N -18.076   0.008   6.058 1.00 . A A . 2344 GLN N    1 1 
        4  8998 1 1  51 GLN NE2  N -18.797  -5.122   7.179 1.00 . A A . 2344 GLN NE2  1 1 
        4  8999 1 1  51 GLN O    O -14.882  -1.288   5.243 1.00 . A A . 2344 GLN O    1 1 
        4  9000 1 1  51 GLN OE1  O -20.337  -4.493   5.675 1.00 . A A . 2344 GLN OE1  1 1 
        4  9001 1 1  52 ILE C    C -14.408   1.242   3.537 1.00 . A A . 2345 ILE C    1 1 
        4  9002 1 1  52 ILE CA   C -15.338   0.186   2.959 1.00 . A A . 2345 ILE CA   1 1 
        4  9003 1 1  52 ILE CB   C -15.982   0.724   1.663 1.00 . A A . 2345 ILE CB   1 1 
        4  9004 1 1  52 ILE CD1  C -16.194  -1.650   0.750 1.00 . A A . 2345 ILE CD1  1 1 
        4  9005 1 1  52 ILE CG1  C -16.893  -0.337   1.042 1.00 . A A . 2345 ILE CG1  1 1 
        4  9006 1 1  52 ILE CG2  C -14.917   1.159   0.667 1.00 . A A . 2345 ILE CG2  1 1 
        4  9007 1 1  52 ILE H    H -17.279   0.067   3.794 1.00 . A A . 2345 ILE H    1 1 
        4  9008 1 1  52 ILE HA   H -14.764  -0.697   2.717 1.00 . A A . 2345 ILE HA   1 1 
        4  9009 1 1  52 ILE HB   H -16.573   1.589   1.916 1.00 . A A . 2345 ILE HB   1 1 
        4  9010 1 1  52 ILE HD11 H -16.895  -2.343   0.309 1.00 . A A . 2345 ILE HD11 1 1 
        4  9011 1 1  52 ILE HD12 H -15.377  -1.478   0.065 1.00 . A A . 2345 ILE HD12 1 1 
        4  9012 1 1  52 ILE HD13 H -15.809  -2.064   1.670 1.00 . A A . 2345 ILE HD13 1 1 
        4  9013 1 1  52 ILE HG12 H -17.710  -0.541   1.720 1.00 . A A . 2345 ILE HG12 1 1 
        4  9014 1 1  52 ILE HG13 H -17.291   0.042   0.111 1.00 . A A . 2345 ILE HG13 1 1 
        4  9015 1 1  52 ILE HG21 H -15.390   1.555  -0.217 1.00 . A A . 2345 ILE HG21 1 1 
        4  9016 1 1  52 ILE HG22 H -14.296   1.920   1.115 1.00 . A A . 2345 ILE HG22 1 1 
        4  9017 1 1  52 ILE HG23 H -14.307   0.310   0.398 1.00 . A A . 2345 ILE HG23 1 1 
        4  9018 1 1  52 ILE N    N -16.342  -0.183   3.943 1.00 . A A . 2345 ILE N    1 1 
        4  9019 1 1  52 ILE O    O -13.187   1.147   3.408 1.00 . A A . 2345 ILE O    1 1 
        4  9020 1 1  53 LEU C    C -13.204   2.836   5.777 1.00 . A A . 2346 LEU C    1 1 
        4  9021 1 1  53 LEU CA   C -14.247   3.334   4.778 1.00 . A A . 2346 LEU CA   1 1 
        4  9022 1 1  53 LEU CB   C -15.197   4.324   5.456 1.00 . A A . 2346 LEU CB   1 1 
        4  9023 1 1  53 LEU CD1  C -13.812   6.358   4.957 1.00 . A A . 2346 LEU CD1  1 1 
        4  9024 1 1  53 LEU CD2  C -15.564   6.447   6.737 1.00 . A A . 2346 LEU CD2  1 1 
        4  9025 1 1  53 LEU CG   C -14.531   5.572   6.043 1.00 . A A . 2346 LEU CG   1 1 
        4  9026 1 1  53 LEU H    H -15.980   2.222   4.287 1.00 . A A . 2346 LEU H    1 1 
        4  9027 1 1  53 LEU HA   H -13.736   3.839   3.972 1.00 . A A . 2346 LEU HA   1 1 
        4  9028 1 1  53 LEU HB2  H -15.929   4.641   4.726 1.00 . A A . 2346 LEU HB2  1 1 
        4  9029 1 1  53 LEU HB3  H -15.710   3.809   6.254 1.00 . A A . 2346 LEU HB3  1 1 
        4  9030 1 1  53 LEU HD11 H -13.389   7.255   5.382 1.00 . A A . 2346 LEU HD11 1 1 
        4  9031 1 1  53 LEU HD12 H -13.025   5.753   4.534 1.00 . A A . 2346 LEU HD12 1 1 
        4  9032 1 1  53 LEU HD13 H -14.515   6.626   4.182 1.00 . A A . 2346 LEU HD13 1 1 
        4  9033 1 1  53 LEU HD21 H -16.318   6.747   6.024 1.00 . A A . 2346 LEU HD21 1 1 
        4  9034 1 1  53 LEU HD22 H -16.027   5.890   7.539 1.00 . A A . 2346 LEU HD22 1 1 
        4  9035 1 1  53 LEU HD23 H -15.080   7.324   7.140 1.00 . A A . 2346 LEU HD23 1 1 
        4  9036 1 1  53 LEU HG   H -13.797   5.270   6.777 1.00 . A A . 2346 LEU HG   1 1 
        4  9037 1 1  53 LEU N    N -15.000   2.231   4.196 1.00 . A A . 2346 LEU N    1 1 
        4  9038 1 1  53 LEU O    O -12.030   3.200   5.686 1.00 . A A . 2346 LEU O    1 1 
        4  9039 1 1  54 GLU C    C -11.580   0.673   7.089 1.00 . A A . 2347 GLU C    1 1 
        4  9040 1 1  54 GLU CA   C -12.710   1.466   7.728 1.00 . A A . 2347 GLU CA   1 1 
        4  9041 1 1  54 GLU CB   C -13.438   0.571   8.734 1.00 . A A . 2347 GLU CB   1 1 
        4  9042 1 1  54 GLU CD   C -15.073  -1.327   9.096 1.00 . A A . 2347 GLU CD   1 1 
        4  9043 1 1  54 GLU CG   C -14.442  -0.376   8.102 1.00 . A A . 2347 GLU CG   1 1 
        4  9044 1 1  54 GLU H    H -14.574   1.735   6.744 1.00 . A A . 2347 GLU H    1 1 
        4  9045 1 1  54 GLU HA   H -12.284   2.307   8.257 1.00 . A A . 2347 GLU HA   1 1 
        4  9046 1 1  54 GLU HB2  H -12.696  -0.029   9.247 1.00 . A A . 2347 GLU HB2  1 1 
        4  9047 1 1  54 GLU HB3  H -13.953   1.191   9.452 1.00 . A A . 2347 GLU HB3  1 1 
        4  9048 1 1  54 GLU HG2  H -15.224   0.209   7.644 1.00 . A A . 2347 GLU HG2  1 1 
        4  9049 1 1  54 GLU HG3  H -13.938  -0.956   7.342 1.00 . A A . 2347 GLU HG3  1 1 
        4  9050 1 1  54 GLU N    N -13.626   1.998   6.722 1.00 . A A . 2347 GLU N    1 1 
        4  9051 1 1  54 GLU O    O -10.409   0.884   7.405 1.00 . A A . 2347 GLU O    1 1 
        4  9052 1 1  54 GLU OE1  O -16.017  -0.921   9.801 1.00 . A A . 2347 GLU OE1  1 1 
        4  9053 1 1  54 GLU OE2  O -14.636  -2.496   9.166 1.00 . A A . 2347 GLU OE2  1 1 
        4  9054 1 1  55 ALA C    C  -9.967  -0.353   4.725 1.00 . A A . 2348 ALA C    1 1 
        4  9055 1 1  55 ALA CA   C -10.956  -1.122   5.592 1.00 . A A . 2348 ALA CA   1 1 
        4  9056 1 1  55 ALA CB   C -11.646  -2.212   4.788 1.00 . A A . 2348 ALA CB   1 1 
        4  9057 1 1  55 ALA H    H -12.873  -0.287   5.903 1.00 . A A . 2348 ALA H    1 1 
        4  9058 1 1  55 ALA HA   H -10.419  -1.590   6.407 1.00 . A A . 2348 ALA HA   1 1 
        4  9059 1 1  55 ALA HB1  H -12.187  -1.766   3.966 1.00 . A A . 2348 ALA HB1  1 1 
        4  9060 1 1  55 ALA HB2  H -10.906  -2.898   4.401 1.00 . A A . 2348 ALA HB2  1 1 
        4  9061 1 1  55 ALA HB3  H -12.334  -2.747   5.426 1.00 . A A . 2348 ALA HB3  1 1 
        4  9062 1 1  55 ALA N    N -11.933  -0.227   6.182 1.00 . A A . 2348 ALA N    1 1 
        4  9063 1 1  55 ALA O    O  -8.780  -0.679   4.686 1.00 . A A . 2348 ALA O    1 1 
        4  9064 1 1  56 ALA C    C  -8.574   2.235   4.122 1.00 . A A . 2349 ALA C    1 1 
        4  9065 1 1  56 ALA CA   C  -9.604   1.541   3.239 1.00 . A A . 2349 ALA CA   1 1 
        4  9066 1 1  56 ALA CB   C -10.438   2.566   2.485 1.00 . A A . 2349 ALA CB   1 1 
        4  9067 1 1  56 ALA H    H -11.428   0.856   4.070 1.00 . A A . 2349 ALA H    1 1 
        4  9068 1 1  56 ALA HA   H  -9.089   0.925   2.517 1.00 . A A . 2349 ALA HA   1 1 
        4  9069 1 1  56 ALA HB1  H  -9.792   3.167   1.862 1.00 . A A . 2349 ALA HB1  1 1 
        4  9070 1 1  56 ALA HB2  H -11.162   2.056   1.867 1.00 . A A . 2349 ALA HB2  1 1 
        4  9071 1 1  56 ALA HB3  H -10.951   3.203   3.190 1.00 . A A . 2349 ALA HB3  1 1 
        4  9072 1 1  56 ALA N    N -10.459   0.677   4.040 1.00 . A A . 2349 ALA N    1 1 
        4  9073 1 1  56 ALA O    O  -7.393   2.306   3.778 1.00 . A A . 2349 ALA O    1 1 
        4  9074 1 1  57 LYS C    C  -7.093   2.335   6.719 1.00 . A A . 2350 LYS C    1 1 
        4  9075 1 1  57 LYS CA   C  -8.132   3.343   6.249 1.00 . A A . 2350 LYS CA   1 1 
        4  9076 1 1  57 LYS CB   C  -8.907   3.866   7.459 1.00 . A A . 2350 LYS CB   1 1 
        4  9077 1 1  57 LYS CD   C -10.425   5.578   8.452 1.00 . A A . 2350 LYS CD   1 1 
        4  9078 1 1  57 LYS CE   C -11.278   6.813   8.220 1.00 . A A . 2350 LYS CE   1 1 
        4  9079 1 1  57 LYS CG   C  -9.801   5.059   7.170 1.00 . A A . 2350 LYS CG   1 1 
        4  9080 1 1  57 LYS H    H  -9.991   2.687   5.466 1.00 . A A . 2350 LYS H    1 1 
        4  9081 1 1  57 LYS HA   H  -7.629   4.168   5.769 1.00 . A A . 2350 LYS HA   1 1 
        4  9082 1 1  57 LYS HB2  H  -9.528   3.068   7.842 1.00 . A A . 2350 LYS HB2  1 1 
        4  9083 1 1  57 LYS HB3  H  -8.200   4.152   8.222 1.00 . A A . 2350 LYS HB3  1 1 
        4  9084 1 1  57 LYS HD2  H -11.048   4.804   8.875 1.00 . A A . 2350 LYS HD2  1 1 
        4  9085 1 1  57 LYS HD3  H  -9.637   5.825   9.148 1.00 . A A . 2350 LYS HD3  1 1 
        4  9086 1 1  57 LYS HE2  H -10.688   7.552   7.698 1.00 . A A . 2350 LYS HE2  1 1 
        4  9087 1 1  57 LYS HE3  H -12.130   6.537   7.618 1.00 . A A . 2350 LYS HE3  1 1 
        4  9088 1 1  57 LYS HG2  H  -9.209   5.844   6.721 1.00 . A A . 2350 LYS HG2  1 1 
        4  9089 1 1  57 LYS HG3  H -10.585   4.758   6.490 1.00 . A A . 2350 LYS HG3  1 1 
        4  9090 1 1  57 LYS HZ1  H -12.393   6.711   9.985 1.00 . A A . 2350 LYS HZ1  1 1 
        4  9091 1 1  57 LYS HZ2  H -12.273   8.279   9.342 1.00 . A A . 2350 LYS HZ2  1 1 
        4  9092 1 1  57 LYS HZ3  H -10.945   7.582  10.134 1.00 . A A . 2350 LYS HZ3  1 1 
        4  9093 1 1  57 LYS N    N  -9.028   2.731   5.273 1.00 . A A . 2350 LYS N    1 1 
        4  9094 1 1  57 LYS NZ   N -11.756   7.387   9.507 1.00 . A A . 2350 LYS NZ   1 1 
        4  9095 1 1  57 LYS O    O  -5.919   2.669   6.878 1.00 . A A . 2350 LYS O    1 1 
        4  9096 1 1  58 SER C    C  -5.521  -0.179   6.356 1.00 . A A . 2351 SER C    1 1 
        4  9097 1 1  58 SER CA   C  -6.652   0.028   7.363 1.00 . A A . 2351 SER CA   1 1 
        4  9098 1 1  58 SER CB   C  -7.452  -1.254   7.549 1.00 . A A . 2351 SER CB   1 1 
        4  9099 1 1  58 SER H    H  -8.495   0.914   6.825 1.00 . A A . 2351 SER H    1 1 
        4  9100 1 1  58 SER HA   H  -6.228   0.305   8.307 1.00 . A A . 2351 SER HA   1 1 
        4  9101 1 1  58 SER HB2  H  -7.891  -1.532   6.610 1.00 . A A . 2351 SER HB2  1 1 
        4  9102 1 1  58 SER HB3  H  -6.800  -2.041   7.895 1.00 . A A . 2351 SER HB3  1 1 
        4  9103 1 1  58 SER HG   H  -8.199  -0.433   9.168 1.00 . A A . 2351 SER HG   1 1 
        4  9104 1 1  58 SER N    N  -7.537   1.103   6.941 1.00 . A A . 2351 SER N    1 1 
        4  9105 1 1  58 SER O    O  -4.360  -0.324   6.742 1.00 . A A . 2351 SER O    1 1 
        4  9106 1 1  58 SER OG   O  -8.488  -1.066   8.500 1.00 . A A . 2351 SER OG   1 1 
        4  9107 1 1  59 ILE C    C  -3.966   0.934   4.005 1.00 . A A . 2352 ILE C    1 1 
        4  9108 1 1  59 ILE CA   C  -4.868  -0.284   4.006 1.00 . A A . 2352 ILE CA   1 1 
        4  9109 1 1  59 ILE CB   C  -5.533  -0.422   2.616 1.00 . A A . 2352 ILE CB   1 1 
        4  9110 1 1  59 ILE CD1  C  -7.259  -1.767   1.303 1.00 . A A . 2352 ILE CD1  1 1 
        4  9111 1 1  59 ILE CG1  C  -6.541  -1.574   2.621 1.00 . A A . 2352 ILE CG1  1 1 
        4  9112 1 1  59 ILE CG2  C  -4.479  -0.639   1.539 1.00 . A A . 2352 ILE CG2  1 1 
        4  9113 1 1  59 ILE H    H  -6.813  -0.090   4.829 1.00 . A A . 2352 ILE H    1 1 
        4  9114 1 1  59 ILE HA   H  -4.250  -1.158   4.186 1.00 . A A . 2352 ILE HA   1 1 
        4  9115 1 1  59 ILE HB   H  -6.051   0.500   2.397 1.00 . A A . 2352 ILE HB   1 1 
        4  9116 1 1  59 ILE HD11 H  -6.537  -1.973   0.526 1.00 . A A . 2352 ILE HD11 1 1 
        4  9117 1 1  59 ILE HD12 H  -7.945  -2.597   1.386 1.00 . A A . 2352 ILE HD12 1 1 
        4  9118 1 1  59 ILE HD13 H  -7.807  -0.871   1.057 1.00 . A A . 2352 ILE HD13 1 1 
        4  9119 1 1  59 ILE HG12 H  -6.026  -2.494   2.854 1.00 . A A . 2352 ILE HG12 1 1 
        4  9120 1 1  59 ILE HG13 H  -7.289  -1.382   3.376 1.00 . A A . 2352 ILE HG13 1 1 
        4  9121 1 1  59 ILE HG21 H  -3.927  -1.544   1.751 1.00 . A A . 2352 ILE HG21 1 1 
        4  9122 1 1  59 ILE HG22 H  -4.960  -0.728   0.576 1.00 . A A . 2352 ILE HG22 1 1 
        4  9123 1 1  59 ILE HG23 H  -3.800   0.200   1.526 1.00 . A A . 2352 ILE HG23 1 1 
        4  9124 1 1  59 ILE N    N  -5.862  -0.174   5.071 1.00 . A A . 2352 ILE N    1 1 
        4  9125 1 1  59 ILE O    O  -2.755   0.792   4.057 1.00 . A A . 2352 ILE O    1 1 
        4  9126 1 1  60 ALA C    C  -2.793   3.454   5.094 1.00 . A A . 2353 ALA C    1 1 
        4  9127 1 1  60 ALA CA   C  -3.790   3.363   3.935 1.00 . A A . 2353 ALA CA   1 1 
        4  9128 1 1  60 ALA CB   C  -4.727   4.559   3.940 1.00 . A A . 2353 ALA CB   1 1 
        4  9129 1 1  60 ALA H    H  -5.542   2.166   3.985 1.00 . A A . 2353 ALA H    1 1 
        4  9130 1 1  60 ALA HA   H  -3.241   3.376   3.005 1.00 . A A . 2353 ALA HA   1 1 
        4  9131 1 1  60 ALA HB1  H  -5.229   4.621   4.895 1.00 . A A . 2353 ALA HB1  1 1 
        4  9132 1 1  60 ALA HB2  H  -4.158   5.461   3.775 1.00 . A A . 2353 ALA HB2  1 1 
        4  9133 1 1  60 ALA HB3  H  -5.460   4.447   3.155 1.00 . A A . 2353 ALA HB3  1 1 
        4  9134 1 1  60 ALA N    N  -4.559   2.121   3.980 1.00 . A A . 2353 ALA N    1 1 
        4  9135 1 1  60 ALA O    O  -1.660   3.900   4.917 1.00 . A A . 2353 ALA O    1 1 
        4  9136 1 1  61 ALA C    C  -1.270   1.929   7.324 1.00 . A A . 2354 ALA C    1 1 
        4  9137 1 1  61 ALA CA   C  -2.341   3.013   7.439 1.00 . A A . 2354 ALA CA   1 1 
        4  9138 1 1  61 ALA CB   C  -3.156   2.821   8.709 1.00 . A A . 2354 ALA CB   1 1 
        4  9139 1 1  61 ALA H    H  -4.138   2.692   6.362 1.00 . A A . 2354 ALA H    1 1 
        4  9140 1 1  61 ALA HA   H  -1.856   3.977   7.493 1.00 . A A . 2354 ALA HA   1 1 
        4  9141 1 1  61 ALA HB1  H  -2.503   2.876   9.568 1.00 . A A . 2354 ALA HB1  1 1 
        4  9142 1 1  61 ALA HB2  H  -3.906   3.595   8.777 1.00 . A A . 2354 ALA HB2  1 1 
        4  9143 1 1  61 ALA HB3  H  -3.637   1.854   8.685 1.00 . A A . 2354 ALA HB3  1 1 
        4  9144 1 1  61 ALA N    N  -3.214   3.015   6.272 1.00 . A A . 2354 ALA N    1 1 
        4  9145 1 1  61 ALA O    O  -0.087   2.185   7.544 1.00 . A A . 2354 ALA O    1 1 
        4  9146 1 1  62 ALA C    C   0.221  -0.221   5.722 1.00 . A A . 2355 ALA C    1 1 
        4  9147 1 1  62 ALA CA   C  -0.777  -0.413   6.856 1.00 . A A . 2355 ALA CA   1 1 
        4  9148 1 1  62 ALA CB   C  -1.551  -1.708   6.660 1.00 . A A . 2355 ALA CB   1 1 
        4  9149 1 1  62 ALA H    H  -2.642   0.589   6.749 1.00 . A A . 2355 ALA H    1 1 
        4  9150 1 1  62 ALA HA   H  -0.235  -0.485   7.788 1.00 . A A . 2355 ALA HA   1 1 
        4  9151 1 1  62 ALA HB1  H  -0.864  -2.541   6.651 1.00 . A A . 2355 ALA HB1  1 1 
        4  9152 1 1  62 ALA HB2  H  -2.256  -1.832   7.470 1.00 . A A . 2355 ALA HB2  1 1 
        4  9153 1 1  62 ALA HB3  H  -2.085  -1.671   5.722 1.00 . A A . 2355 ALA HB3  1 1 
        4  9154 1 1  62 ALA N    N  -1.691   0.721   6.958 1.00 . A A . 2355 ALA N    1 1 
        4  9155 1 1  62 ALA O    O   1.381  -0.618   5.834 1.00 . A A . 2355 ALA O    1 1 
        4  9156 1 1  63 THR C    C   1.708   1.653   3.822 1.00 . A A . 2356 THR C    1 1 
        4  9157 1 1  63 THR CA   C   0.640   0.617   3.493 1.00 . A A . 2356 THR CA   1 1 
        4  9158 1 1  63 THR CB   C  -0.141   1.066   2.250 1.00 . A A . 2356 THR CB   1 1 
        4  9159 1 1  63 THR CG2  C  -0.844  -0.114   1.613 1.00 . A A . 2356 THR CG2  1 1 
        4  9160 1 1  63 THR H    H  -1.162   0.689   4.597 1.00 . A A . 2356 THR H    1 1 
        4  9161 1 1  63 THR HA   H   1.108  -0.326   3.267 1.00 . A A . 2356 THR HA   1 1 
        4  9162 1 1  63 THR HB   H   0.559   1.474   1.534 1.00 . A A . 2356 THR HB   1 1 
        4  9163 1 1  63 THR HG1  H  -1.884   1.657   2.951 1.00 . A A . 2356 THR HG1  1 1 
        4  9164 1 1  63 THR HG21 H  -1.606   0.244   0.939 1.00 . A A . 2356 THR HG21 1 1 
        4  9165 1 1  63 THR HG22 H  -1.297  -0.723   2.380 1.00 . A A . 2356 THR HG22 1 1 
        4  9166 1 1  63 THR HG23 H  -0.125  -0.704   1.061 1.00 . A A . 2356 THR HG23 1 1 
        4  9167 1 1  63 THR N    N  -0.226   0.389   4.634 1.00 . A A . 2356 THR N    1 1 
        4  9168 1 1  63 THR O    O   2.876   1.496   3.462 1.00 . A A . 2356 THR O    1 1 
        4  9169 1 1  63 THR OG1  O  -1.090   2.074   2.598 1.00 . A A . 2356 THR OG1  1 1 
        4  9170 1 1  64 SER C    C   3.258   3.093   5.912 1.00 . A A . 2357 SER C    1 1 
        4  9171 1 1  64 SER CA   C   2.225   3.726   4.988 1.00 . A A . 2357 SER CA   1 1 
        4  9172 1 1  64 SER CB   C   1.474   4.843   5.716 1.00 . A A . 2357 SER CB   1 1 
        4  9173 1 1  64 SER H    H   0.339   2.816   4.703 1.00 . A A . 2357 SER H    1 1 
        4  9174 1 1  64 SER HA   H   2.731   4.140   4.128 1.00 . A A . 2357 SER HA   1 1 
        4  9175 1 1  64 SER HB2  H   0.946   4.427   6.561 1.00 . A A . 2357 SER HB2  1 1 
        4  9176 1 1  64 SER HB3  H   2.182   5.583   6.062 1.00 . A A . 2357 SER HB3  1 1 
        4  9177 1 1  64 SER HG   H  -0.271   4.943   4.816 1.00 . A A . 2357 SER HG   1 1 
        4  9178 1 1  64 SER N    N   1.296   2.711   4.516 1.00 . A A . 2357 SER N    1 1 
        4  9179 1 1  64 SER O    O   4.450   3.377   5.814 1.00 . A A . 2357 SER O    1 1 
        4  9180 1 1  64 SER OG   O   0.538   5.472   4.858 1.00 . A A . 2357 SER OG   1 1 
        4  9181 1 1  65 ALA C    C   4.665   0.634   6.891 1.00 . A A . 2358 ALA C    1 1 
        4  9182 1 1  65 ALA CA   C   3.684   1.489   7.687 1.00 . A A . 2358 ALA CA   1 1 
        4  9183 1 1  65 ALA CB   C   2.881   0.626   8.645 1.00 . A A . 2358 ALA CB   1 1 
        4  9184 1 1  65 ALA H    H   1.826   2.053   6.846 1.00 . A A . 2358 ALA H    1 1 
        4  9185 1 1  65 ALA HA   H   4.239   2.213   8.267 1.00 . A A . 2358 ALA HA   1 1 
        4  9186 1 1  65 ALA HB1  H   2.184   1.245   9.190 1.00 . A A . 2358 ALA HB1  1 1 
        4  9187 1 1  65 ALA HB2  H   2.335  -0.120   8.085 1.00 . A A . 2358 ALA HB2  1 1 
        4  9188 1 1  65 ALA HB3  H   3.549   0.138   9.338 1.00 . A A . 2358 ALA HB3  1 1 
        4  9189 1 1  65 ALA N    N   2.795   2.213   6.792 1.00 . A A . 2358 ALA N    1 1 
        4  9190 1 1  65 ALA O    O   5.834   0.512   7.253 1.00 . A A . 2358 ALA O    1 1 
        4  9191 1 1  66 LEU C    C   6.125   0.015   4.286 1.00 . A A . 2359 LEU C    1 1 
        4  9192 1 1  66 LEU CA   C   4.999  -0.781   4.936 1.00 . A A . 2359 LEU CA   1 1 
        4  9193 1 1  66 LEU CB   C   4.138  -1.441   3.852 1.00 . A A . 2359 LEU CB   1 1 
        4  9194 1 1  66 LEU CD1  C   5.642  -3.426   3.557 1.00 . A A . 2359 LEU CD1  1 1 
        4  9195 1 1  66 LEU CD2  C   3.976  -2.852   1.795 1.00 . A A . 2359 LEU CD2  1 1 
        4  9196 1 1  66 LEU CG   C   4.912  -2.298   2.849 1.00 . A A . 2359 LEU CG   1 1 
        4  9197 1 1  66 LEU H    H   3.236   0.206   5.563 1.00 . A A . 2359 LEU H    1 1 
        4  9198 1 1  66 LEU HA   H   5.433  -1.553   5.552 1.00 . A A . 2359 LEU HA   1 1 
        4  9199 1 1  66 LEU HB2  H   3.402  -2.065   4.337 1.00 . A A . 2359 LEU HB2  1 1 
        4  9200 1 1  66 LEU HB3  H   3.622  -0.664   3.301 1.00 . A A . 2359 LEU HB3  1 1 
        4  9201 1 1  66 LEU HD11 H   4.933  -4.027   4.107 1.00 . A A . 2359 LEU HD11 1 1 
        4  9202 1 1  66 LEU HD12 H   6.147  -4.042   2.826 1.00 . A A . 2359 LEU HD12 1 1 
        4  9203 1 1  66 LEU HD13 H   6.370  -3.013   4.240 1.00 . A A . 2359 LEU HD13 1 1 
        4  9204 1 1  66 LEU HD21 H   3.519  -2.036   1.254 1.00 . A A . 2359 LEU HD21 1 1 
        4  9205 1 1  66 LEU HD22 H   4.534  -3.469   1.106 1.00 . A A . 2359 LEU HD22 1 1 
        4  9206 1 1  66 LEU HD23 H   3.209  -3.445   2.269 1.00 . A A . 2359 LEU HD23 1 1 
        4  9207 1 1  66 LEU HG   H   5.649  -1.683   2.354 1.00 . A A . 2359 LEU HG   1 1 
        4  9208 1 1  66 LEU N    N   4.180   0.062   5.796 1.00 . A A . 2359 LEU N    1 1 
        4  9209 1 1  66 LEU O    O   7.295  -0.351   4.393 1.00 . A A . 2359 LEU O    1 1 
        4  9210 1 1  67 VAL C    C   7.756   2.554   3.873 1.00 . A A . 2360 VAL C    1 1 
        4  9211 1 1  67 VAL CA   C   6.758   1.906   2.905 1.00 . A A . 2360 VAL CA   1 1 
        4  9212 1 1  67 VAL CB   C   6.082   2.973   2.012 1.00 . A A . 2360 VAL CB   1 1 
        4  9213 1 1  67 VAL CG1  C   5.303   3.982   2.841 1.00 . A A . 2360 VAL CG1  1 1 
        4  9214 1 1  67 VAL CG2  C   7.103   3.669   1.127 1.00 . A A . 2360 VAL CG2  1 1 
        4  9215 1 1  67 VAL H    H   4.827   1.379   3.609 1.00 . A A . 2360 VAL H    1 1 
        4  9216 1 1  67 VAL HA   H   7.306   1.234   2.258 1.00 . A A . 2360 VAL HA   1 1 
        4  9217 1 1  67 VAL HB   H   5.378   2.467   1.367 1.00 . A A . 2360 VAL HB   1 1 
        4  9218 1 1  67 VAL HG11 H   5.973   4.470   3.533 1.00 . A A . 2360 VAL HG11 1 1 
        4  9219 1 1  67 VAL HG12 H   4.859   4.718   2.188 1.00 . A A . 2360 VAL HG12 1 1 
        4  9220 1 1  67 VAL HG13 H   4.526   3.473   3.390 1.00 . A A . 2360 VAL HG13 1 1 
        4  9221 1 1  67 VAL HG21 H   7.840   4.162   1.746 1.00 . A A . 2360 VAL HG21 1 1 
        4  9222 1 1  67 VAL HG22 H   7.592   2.939   0.499 1.00 . A A . 2360 VAL HG22 1 1 
        4  9223 1 1  67 VAL HG23 H   6.606   4.402   0.509 1.00 . A A . 2360 VAL HG23 1 1 
        4  9224 1 1  67 VAL N    N   5.773   1.107   3.622 1.00 . A A . 2360 VAL N    1 1 
        4  9225 1 1  67 VAL O    O   8.928   2.739   3.541 1.00 . A A . 2360 VAL O    1 1 
        4  9226 1 1  68 LYS C    C   9.104   2.303   6.641 1.00 . A A . 2361 LYS C    1 1 
        4  9227 1 1  68 LYS CA   C   8.181   3.403   6.114 1.00 . A A . 2361 LYS CA   1 1 
        4  9228 1 1  68 LYS CB   C   7.374   4.006   7.269 1.00 . A A . 2361 LYS CB   1 1 
        4  9229 1 1  68 LYS CD   C   5.644   5.665   8.022 1.00 . A A . 2361 LYS CD   1 1 
        4  9230 1 1  68 LYS CE   C   4.716   6.803   7.613 1.00 . A A . 2361 LYS CE   1 1 
        4  9231 1 1  68 LYS CG   C   6.558   5.234   6.884 1.00 . A A . 2361 LYS CG   1 1 
        4  9232 1 1  68 LYS H    H   6.343   2.748   5.282 1.00 . A A . 2361 LYS H    1 1 
        4  9233 1 1  68 LYS HA   H   8.785   4.177   5.664 1.00 . A A . 2361 LYS HA   1 1 
        4  9234 1 1  68 LYS HB2  H   6.694   3.256   7.645 1.00 . A A . 2361 LYS HB2  1 1 
        4  9235 1 1  68 LYS HB3  H   8.056   4.289   8.058 1.00 . A A . 2361 LYS HB3  1 1 
        4  9236 1 1  68 LYS HD2  H   5.044   4.821   8.326 1.00 . A A . 2361 LYS HD2  1 1 
        4  9237 1 1  68 LYS HD3  H   6.252   5.992   8.853 1.00 . A A . 2361 LYS HD3  1 1 
        4  9238 1 1  68 LYS HE2  H   4.194   6.516   6.713 1.00 . A A . 2361 LYS HE2  1 1 
        4  9239 1 1  68 LYS HE3  H   3.998   6.965   8.405 1.00 . A A . 2361 LYS HE3  1 1 
        4  9240 1 1  68 LYS HG2  H   7.231   6.044   6.647 1.00 . A A . 2361 LYS HG2  1 1 
        4  9241 1 1  68 LYS HG3  H   5.956   4.998   6.018 1.00 . A A . 2361 LYS HG3  1 1 
        4  9242 1 1  68 LYS HZ1  H   6.087   7.966   6.542 1.00 . A A . 2361 LYS HZ1  1 1 
        4  9243 1 1  68 LYS HZ2  H   6.022   8.329   8.193 1.00 . A A . 2361 LYS HZ2  1 1 
        4  9244 1 1  68 LYS HZ3  H   4.777   8.842   7.166 1.00 . A A . 2361 LYS HZ3  1 1 
        4  9245 1 1  68 LYS N    N   7.297   2.869   5.082 1.00 . A A . 2361 LYS N    1 1 
        4  9246 1 1  68 LYS NZ   N   5.449   8.070   7.359 1.00 . A A . 2361 LYS NZ   1 1 
        4  9247 1 1  68 LYS O    O  10.255   2.560   6.999 1.00 . A A . 2361 LYS O    1 1 
        4  9248 1 1  69 ALA C    C  10.439  -0.445   6.113 1.00 . A A . 2362 ALA C    1 1 
        4  9249 1 1  69 ALA CA   C   9.375  -0.068   7.135 1.00 . A A . 2362 ALA CA   1 1 
        4  9250 1 1  69 ALA CB   C   8.470  -1.257   7.420 1.00 . A A . 2362 ALA CB   1 1 
        4  9251 1 1  69 ALA H    H   7.672   0.930   6.371 1.00 . A A . 2362 ALA H    1 1 
        4  9252 1 1  69 ALA HA   H   9.861   0.215   8.058 1.00 . A A . 2362 ALA HA   1 1 
        4  9253 1 1  69 ALA HB1  H   9.062  -2.077   7.801 1.00 . A A . 2362 ALA HB1  1 1 
        4  9254 1 1  69 ALA HB2  H   7.728  -0.978   8.153 1.00 . A A . 2362 ALA HB2  1 1 
        4  9255 1 1  69 ALA HB3  H   7.978  -1.562   6.508 1.00 . A A . 2362 ALA HB3  1 1 
        4  9256 1 1  69 ALA N    N   8.596   1.073   6.670 1.00 . A A . 2362 ALA N    1 1 
        4  9257 1 1  69 ALA O    O  11.525  -0.896   6.473 1.00 . A A . 2362 ALA O    1 1 
        4  9258 1 1  70 ALA C    C  12.307   0.369   3.911 1.00 . A A . 2363 ALA C    1 1 
        4  9259 1 1  70 ALA CA   C  11.071  -0.514   3.763 1.00 . A A . 2363 ALA CA   1 1 
        4  9260 1 1  70 ALA CB   C  10.412  -0.291   2.409 1.00 . A A . 2363 ALA CB   1 1 
        4  9261 1 1  70 ALA H    H   9.216   0.060   4.614 1.00 . A A . 2363 ALA H    1 1 
        4  9262 1 1  70 ALA HA   H  11.370  -1.550   3.827 1.00 . A A . 2363 ALA HA   1 1 
        4  9263 1 1  70 ALA HB1  H   9.543  -0.926   2.324 1.00 . A A . 2363 ALA HB1  1 1 
        4  9264 1 1  70 ALA HB2  H  10.113   0.743   2.320 1.00 . A A . 2363 ALA HB2  1 1 
        4  9265 1 1  70 ALA HB3  H  11.111  -0.533   1.623 1.00 . A A . 2363 ALA HB3  1 1 
        4  9266 1 1  70 ALA N    N  10.121  -0.251   4.839 1.00 . A A . 2363 ALA N    1 1 
        4  9267 1 1  70 ALA O    O  13.430  -0.067   3.664 1.00 . A A . 2363 ALA O    1 1 
        4  9268 1 1  71 SER C    C  14.042   2.066   5.745 1.00 . A A . 2364 SER C    1 1 
        4  9269 1 1  71 SER CA   C  13.183   2.537   4.571 1.00 . A A . 2364 SER CA   1 1 
        4  9270 1 1  71 SER CB   C  12.628   3.940   4.833 1.00 . A A . 2364 SER CB   1 1 
        4  9271 1 1  71 SER H    H  11.167   1.903   4.494 1.00 . A A . 2364 SER H    1 1 
        4  9272 1 1  71 SER HA   H  13.793   2.560   3.680 1.00 . A A . 2364 SER HA   1 1 
        4  9273 1 1  71 SER HB2  H  12.042   4.256   3.983 1.00 . A A . 2364 SER HB2  1 1 
        4  9274 1 1  71 SER HB3  H  12.001   3.916   5.712 1.00 . A A . 2364 SER HB3  1 1 
        4  9275 1 1  71 SER HG   H  14.255   4.880   4.274 1.00 . A A . 2364 SER HG   1 1 
        4  9276 1 1  71 SER N    N  12.089   1.606   4.338 1.00 . A A . 2364 SER N    1 1 
        4  9277 1 1  71 SER O    O  15.261   2.250   5.754 1.00 . A A . 2364 SER O    1 1 
        4  9278 1 1  71 SER OG   O  13.670   4.876   5.040 1.00 . A A . 2364 SER OG   1 1 
        4  9279 1 1  72 ALA C    C  14.907  -0.342   7.459 1.00 . A A . 2365 ALA C    1 1 
        4  9280 1 1  72 ALA CA   C  14.111   0.892   7.872 1.00 . A A . 2365 ALA CA   1 1 
        4  9281 1 1  72 ALA CB   C  13.137   0.551   8.990 1.00 . A A . 2365 ALA CB   1 1 
        4  9282 1 1  72 ALA H    H  12.429   1.347   6.679 1.00 . A A . 2365 ALA H    1 1 
        4  9283 1 1  72 ALA HA   H  14.792   1.646   8.234 1.00 . A A . 2365 ALA HA   1 1 
        4  9284 1 1  72 ALA HB1  H  12.587   1.438   9.271 1.00 . A A . 2365 ALA HB1  1 1 
        4  9285 1 1  72 ALA HB2  H  12.448  -0.207   8.652 1.00 . A A . 2365 ALA HB2  1 1 
        4  9286 1 1  72 ALA HB3  H  13.686   0.184   9.845 1.00 . A A . 2365 ALA HB3  1 1 
        4  9287 1 1  72 ALA N    N  13.402   1.441   6.726 1.00 . A A . 2365 ALA N    1 1 
        4  9288 1 1  72 ALA O    O  16.029  -0.553   7.926 1.00 . A A . 2365 ALA O    1 1 
        4  9289 1 1  73 ALA C    C  16.231  -1.910   5.260 1.00 . A A . 2366 ALA C    1 1 
        4  9290 1 1  73 ALA CA   C  14.985  -2.321   6.028 1.00 . A A . 2366 ALA CA   1 1 
        4  9291 1 1  73 ALA CB   C  14.040  -3.098   5.129 1.00 . A A . 2366 ALA CB   1 1 
        4  9292 1 1  73 ALA H    H  13.396  -0.946   6.294 1.00 . A A . 2366 ALA H    1 1 
        4  9293 1 1  73 ALA HA   H  15.268  -2.961   6.850 1.00 . A A . 2366 ALA HA   1 1 
        4  9294 1 1  73 ALA HB1  H  14.547  -3.970   4.740 1.00 . A A . 2366 ALA HB1  1 1 
        4  9295 1 1  73 ALA HB2  H  13.177  -3.409   5.699 1.00 . A A . 2366 ALA HB2  1 1 
        4  9296 1 1  73 ALA HB3  H  13.724  -2.470   4.310 1.00 . A A . 2366 ALA HB3  1 1 
        4  9297 1 1  73 ALA N    N  14.317  -1.145   6.577 1.00 . A A . 2366 ALA N    1 1 
        4  9298 1 1  73 ALA O    O  17.272  -2.558   5.343 1.00 . A A . 2366 ALA O    1 1 
        4  9299 1 1  74 GLN C    C  18.352   0.110   4.780 1.00 . A A . 2367 GLN C    1 1 
        4  9300 1 1  74 GLN CA   C  17.257  -0.266   3.805 1.00 . A A . 2367 GLN CA   1 1 
        4  9301 1 1  74 GLN CB   C  16.877   0.972   2.997 1.00 . A A . 2367 GLN CB   1 1 
        4  9302 1 1  74 GLN CD   C  16.050   1.890   0.814 1.00 . A A . 2367 GLN CD   1 1 
        4  9303 1 1  74 GLN CG   C  16.069   0.693   1.745 1.00 . A A . 2367 GLN CG   1 1 
        4  9304 1 1  74 GLN H    H  15.250  -0.365   4.469 1.00 . A A . 2367 GLN H    1 1 
        4  9305 1 1  74 GLN HA   H  17.629  -1.027   3.135 1.00 . A A . 2367 GLN HA   1 1 
        4  9306 1 1  74 GLN HB2  H  16.296   1.629   3.628 1.00 . A A . 2367 GLN HB2  1 1 
        4  9307 1 1  74 GLN HB3  H  17.782   1.485   2.705 1.00 . A A . 2367 GLN HB3  1 1 
        4  9308 1 1  74 GLN HE21 H  17.841   2.445   1.457 1.00 . A A . 2367 GLN HE21 1 1 
        4  9309 1 1  74 GLN HE22 H  17.136   3.453   0.244 1.00 . A A . 2367 GLN HE22 1 1 
        4  9310 1 1  74 GLN HG2  H  16.508  -0.147   1.225 1.00 . A A . 2367 GLN HG2  1 1 
        4  9311 1 1  74 GLN HG3  H  15.055   0.453   2.027 1.00 . A A . 2367 GLN HG3  1 1 
        4  9312 1 1  74 GLN N    N  16.119  -0.813   4.524 1.00 . A A . 2367 GLN N    1 1 
        4  9313 1 1  74 GLN NE2  N  17.115   2.675   0.844 1.00 . A A . 2367 GLN NE2  1 1 
        4  9314 1 1  74 GLN O    O  19.496  -0.293   4.619 1.00 . A A . 2367 GLN O    1 1 
        4  9315 1 1  74 GLN OE1  O  15.095   2.111   0.079 1.00 . A A . 2367 GLN OE1  1 1 
        4  9316 1 1  75 ARG C    C  19.757   0.253   7.387 1.00 . A A . 2368 ARG C    1 1 
        4  9317 1 1  75 ARG CA   C  18.926   1.381   6.780 1.00 . A A . 2368 ARG CA   1 1 
        4  9318 1 1  75 ARG CB   C  18.185   2.132   7.888 1.00 . A A . 2368 ARG CB   1 1 
        4  9319 1 1  75 ARG CD   C  19.769   4.066   8.090 1.00 . A A . 2368 ARG CD   1 1 
        4  9320 1 1  75 ARG CG   C  19.103   2.910   8.816 1.00 . A A . 2368 ARG CG   1 1 
        4  9321 1 1  75 ARG CZ   C  21.667   5.597   8.422 1.00 . A A . 2368 ARG CZ   1 1 
        4  9322 1 1  75 ARG H    H  17.030   1.107   5.890 1.00 . A A . 2368 ARG H    1 1 
        4  9323 1 1  75 ARG HA   H  19.589   2.065   6.273 1.00 . A A . 2368 ARG HA   1 1 
        4  9324 1 1  75 ARG HB2  H  17.494   2.828   7.435 1.00 . A A . 2368 ARG HB2  1 1 
        4  9325 1 1  75 ARG HB3  H  17.629   1.420   8.480 1.00 . A A . 2368 ARG HB3  1 1 
        4  9326 1 1  75 ARG HD2  H  20.234   3.690   7.192 1.00 . A A . 2368 ARG HD2  1 1 
        4  9327 1 1  75 ARG HD3  H  19.014   4.791   7.825 1.00 . A A . 2368 ARG HD3  1 1 
        4  9328 1 1  75 ARG HE   H  20.824   4.484   9.862 1.00 . A A . 2368 ARG HE   1 1 
        4  9329 1 1  75 ARG HG2  H  18.521   3.301   9.638 1.00 . A A . 2368 ARG HG2  1 1 
        4  9330 1 1  75 ARG HG3  H  19.866   2.244   9.195 1.00 . A A . 2368 ARG HG3  1 1 
        4  9331 1 1  75 ARG HH11 H  20.900   5.574   6.537 1.00 . A A . 2368 ARG HH11 1 1 
        4  9332 1 1  75 ARG HH12 H  22.272   6.621   6.772 1.00 . A A . 2368 ARG HH12 1 1 
        4  9333 1 1  75 ARG HH21 H  22.635   5.856  10.190 1.00 . A A . 2368 ARG HH21 1 1 
        4  9334 1 1  75 ARG HH22 H  23.275   6.764   8.850 1.00 . A A . 2368 ARG HH22 1 1 
        4  9335 1 1  75 ARG N    N  17.978   0.872   5.799 1.00 . A A . 2368 ARG N    1 1 
        4  9336 1 1  75 ARG NE   N  20.787   4.722   8.905 1.00 . A A . 2368 ARG NE   1 1 
        4  9337 1 1  75 ARG NH1  N  21.611   5.960   7.144 1.00 . A A . 2368 ARG NH1  1 1 
        4  9338 1 1  75 ARG NH2  N  22.595   6.117   9.216 1.00 . A A . 2368 ARG NH2  1 1 
        4  9339 1 1  75 ARG O    O  20.978   0.364   7.503 1.00 . A A . 2368 ARG O    1 1 
        4  9340 1 1  76 GLU C    C  20.643  -2.710   7.406 1.00 . A A . 2369 GLU C    1 1 
        4  9341 1 1  76 GLU CA   C  19.773  -1.947   8.406 1.00 . A A . 2369 GLU CA   1 1 
        4  9342 1 1  76 GLU CB   C  18.750  -2.864   9.093 1.00 . A A . 2369 GLU CB   1 1 
        4  9343 1 1  76 GLU CD   C  16.983  -4.659   8.918 1.00 . A A . 2369 GLU CD   1 1 
        4  9344 1 1  76 GLU CG   C  17.976  -3.790   8.167 1.00 . A A . 2369 GLU CG   1 1 
        4  9345 1 1  76 GLU H    H  18.131  -0.899   7.576 1.00 . A A . 2369 GLU H    1 1 
        4  9346 1 1  76 GLU HA   H  20.420  -1.525   9.162 1.00 . A A . 2369 GLU HA   1 1 
        4  9347 1 1  76 GLU HB2  H  19.261  -3.472   9.823 1.00 . A A . 2369 GLU HB2  1 1 
        4  9348 1 1  76 GLU HB3  H  18.029  -2.238   9.602 1.00 . A A . 2369 GLU HB3  1 1 
        4  9349 1 1  76 GLU HG2  H  17.438  -3.191   7.447 1.00 . A A . 2369 GLU HG2  1 1 
        4  9350 1 1  76 GLU HG3  H  18.677  -4.430   7.651 1.00 . A A . 2369 GLU HG3  1 1 
        4  9351 1 1  76 GLU N    N  19.095  -0.839   7.751 1.00 . A A . 2369 GLU N    1 1 
        4  9352 1 1  76 GLU O    O  21.740  -3.160   7.736 1.00 . A A . 2369 GLU O    1 1 
        4  9353 1 1  76 GLU OE1  O  16.998  -4.643  10.170 1.00 . A A . 2369 GLU OE1  1 1 
        4  9354 1 1  76 GLU OE2  O  16.179  -5.356   8.270 1.00 . A A . 2369 GLU OE2  1 1 
        4  9355 1 1  77 LEU C    C  22.126  -2.632   4.703 1.00 . A A . 2370 LEU C    1 1 
        4  9356 1 1  77 LEU CA   C  20.913  -3.464   5.105 1.00 . A A . 2370 LEU CA   1 1 
        4  9357 1 1  77 LEU CB   C  20.014  -3.693   3.891 1.00 . A A . 2370 LEU CB   1 1 
        4  9358 1 1  77 LEU CD1  C  18.711  -5.541   5.002 1.00 . A A . 2370 LEU CD1  1 1 
        4  9359 1 1  77 LEU CD2  C  18.526  -5.174   2.541 1.00 . A A . 2370 LEU CD2  1 1 
        4  9360 1 1  77 LEU CG   C  19.447  -5.107   3.744 1.00 . A A . 2370 LEU CG   1 1 
        4  9361 1 1  77 LEU H    H  19.270  -2.454   5.976 1.00 . A A . 2370 LEU H    1 1 
        4  9362 1 1  77 LEU HA   H  21.253  -4.420   5.474 1.00 . A A . 2370 LEU HA   1 1 
        4  9363 1 1  77 LEU HB2  H  19.186  -3.002   3.949 1.00 . A A . 2370 LEU HB2  1 1 
        4  9364 1 1  77 LEU HB3  H  20.585  -3.466   3.002 1.00 . A A . 2370 LEU HB3  1 1 
        4  9365 1 1  77 LEU HD11 H  18.337  -6.546   4.870 1.00 . A A . 2370 LEU HD11 1 1 
        4  9366 1 1  77 LEU HD12 H  19.391  -5.519   5.842 1.00 . A A . 2370 LEU HD12 1 1 
        4  9367 1 1  77 LEU HD13 H  17.886  -4.870   5.187 1.00 . A A . 2370 LEU HD13 1 1 
        4  9368 1 1  77 LEU HD21 H  19.061  -4.853   1.659 1.00 . A A . 2370 LEU HD21 1 1 
        4  9369 1 1  77 LEU HD22 H  18.187  -6.190   2.406 1.00 . A A . 2370 LEU HD22 1 1 
        4  9370 1 1  77 LEU HD23 H  17.677  -4.526   2.701 1.00 . A A . 2370 LEU HD23 1 1 
        4  9371 1 1  77 LEU HG   H  20.262  -5.797   3.580 1.00 . A A . 2370 LEU HG   1 1 
        4  9372 1 1  77 LEU N    N  20.163  -2.815   6.173 1.00 . A A . 2370 LEU N    1 1 
        4  9373 1 1  77 LEU O    O  23.211  -3.168   4.479 1.00 . A A . 2370 LEU O    1 1 
        4  9374 1 1  78 VAL C    C  24.125  -0.447   5.285 1.00 . A A . 2371 VAL C    1 1 
        4  9375 1 1  78 VAL CA   C  23.002  -0.402   4.252 1.00 . A A . 2371 VAL CA   1 1 
        4  9376 1 1  78 VAL CB   C  22.473   1.048   4.111 1.00 . A A . 2371 VAL CB   1 1 
        4  9377 1 1  78 VAL CG1  C  23.613   2.034   3.919 1.00 . A A . 2371 VAL CG1  1 1 
        4  9378 1 1  78 VAL CG2  C  21.500   1.150   2.947 1.00 . A A . 2371 VAL CG2  1 1 
        4  9379 1 1  78 VAL H    H  21.032  -0.961   4.794 1.00 . A A . 2371 VAL H    1 1 
        4  9380 1 1  78 VAL HA   H  23.396  -0.713   3.295 1.00 . A A . 2371 VAL HA   1 1 
        4  9381 1 1  78 VAL HB   H  21.947   1.310   5.016 1.00 . A A . 2371 VAL HB   1 1 
        4  9382 1 1  78 VAL HG11 H  23.214   3.035   3.854 1.00 . A A . 2371 VAL HG11 1 1 
        4  9383 1 1  78 VAL HG12 H  24.292   1.968   4.756 1.00 . A A . 2371 VAL HG12 1 1 
        4  9384 1 1  78 VAL HG13 H  24.141   1.797   3.006 1.00 . A A . 2371 VAL HG13 1 1 
        4  9385 1 1  78 VAL HG21 H  21.136   2.164   2.869 1.00 . A A . 2371 VAL HG21 1 1 
        4  9386 1 1  78 VAL HG22 H  22.003   0.878   2.031 1.00 . A A . 2371 VAL HG22 1 1 
        4  9387 1 1  78 VAL HG23 H  20.668   0.481   3.114 1.00 . A A . 2371 VAL HG23 1 1 
        4  9388 1 1  78 VAL N    N  21.931  -1.323   4.614 1.00 . A A . 2371 VAL N    1 1 
        4  9389 1 1  78 VAL O    O  25.304  -0.486   4.927 1.00 . A A . 2371 VAL O    1 1 
        4  9390 1 1  79 ALA C    C  25.602  -1.749   7.566 1.00 . A A . 2372 ALA C    1 1 
        4  9391 1 1  79 ALA CA   C  24.717  -0.505   7.645 1.00 . A A . 2372 ALA CA   1 1 
        4  9392 1 1  79 ALA CB   C  24.003  -0.451   8.988 1.00 . A A . 2372 ALA CB   1 1 
        4  9393 1 1  79 ALA H    H  22.795  -0.445   6.776 1.00 . A A . 2372 ALA H    1 1 
        4  9394 1 1  79 ALA HA   H  25.338   0.372   7.561 1.00 . A A . 2372 ALA HA   1 1 
        4  9395 1 1  79 ALA HB1  H  23.388   0.436   9.032 1.00 . A A . 2372 ALA HB1  1 1 
        4  9396 1 1  79 ALA HB2  H  23.381  -1.326   9.100 1.00 . A A . 2372 ALA HB2  1 1 
        4  9397 1 1  79 ALA HB3  H  24.733  -0.423   9.784 1.00 . A A . 2372 ALA HB3  1 1 
        4  9398 1 1  79 ALA N    N  23.750  -0.468   6.559 1.00 . A A . 2372 ALA N    1 1 
        4  9399 1 1  79 ALA O    O  26.829  -1.650   7.600 1.00 . A A . 2372 ALA O    1 1 
        4  9400 1 1  80 GLN C    C  26.439  -4.392   6.108 1.00 . A A . 2373 GLN C    1 1 
        4  9401 1 1  80 GLN CA   C  25.706  -4.179   7.431 1.00 . A A . 2373 GLN CA   1 1 
        4  9402 1 1  80 GLN CB   C  24.756  -5.349   7.689 1.00 . A A . 2373 GLN CB   1 1 
        4  9403 1 1  80 GLN CD   C  23.206  -6.492   9.320 1.00 . A A . 2373 GLN CD   1 1 
        4  9404 1 1  80 GLN CG   C  23.998  -5.241   9.003 1.00 . A A . 2373 GLN CG   1 1 
        4  9405 1 1  80 GLN H    H  23.995  -2.927   7.367 1.00 . A A . 2373 GLN H    1 1 
        4  9406 1 1  80 GLN HA   H  26.435  -4.141   8.226 1.00 . A A . 2373 GLN HA   1 1 
        4  9407 1 1  80 GLN HB2  H  24.036  -5.395   6.886 1.00 . A A . 2373 GLN HB2  1 1 
        4  9408 1 1  80 GLN HB3  H  25.327  -6.266   7.702 1.00 . A A . 2373 GLN HB3  1 1 
        4  9409 1 1  80 GLN HE21 H  24.733  -7.221  10.356 1.00 . A A . 2373 GLN HE21 1 1 
        4  9410 1 1  80 GLN HE22 H  23.331  -8.227  10.272 1.00 . A A . 2373 GLN HE22 1 1 
        4  9411 1 1  80 GLN HG2  H  24.708  -5.071   9.799 1.00 . A A . 2373 GLN HG2  1 1 
        4  9412 1 1  80 GLN HG3  H  23.317  -4.405   8.943 1.00 . A A . 2373 GLN HG3  1 1 
        4  9413 1 1  80 GLN N    N  24.974  -2.914   7.442 1.00 . A A . 2373 GLN N    1 1 
        4  9414 1 1  80 GLN NE2  N  23.817  -7.404  10.057 1.00 . A A . 2373 GLN NE2  1 1 
        4  9415 1 1  80 GLN O    O  27.408  -5.148   6.038 1.00 . A A . 2373 GLN O    1 1 
        4  9416 1 1  80 GLN OE1  O  22.052  -6.633   8.917 1.00 . A A . 2373 GLN OE1  1 1 
        4  9417 1 1  81 GLY C    C  25.913  -4.989   2.969 1.00 . A A . 2374 GLY C    1 1 
        4  9418 1 1  81 GLY CA   C  26.579  -3.882   3.756 1.00 . A A . 2374 GLY CA   1 1 
        4  9419 1 1  81 GLY H    H  25.226  -3.099   5.184 1.00 . A A . 2374 GLY H    1 1 
        4  9420 1 1  81 GLY HA2  H  26.486  -2.955   3.207 1.00 . A A . 2374 GLY HA2  1 1 
        4  9421 1 1  81 GLY HA3  H  27.627  -4.117   3.874 1.00 . A A . 2374 GLY HA3  1 1 
        4  9422 1 1  81 GLY N    N  25.979  -3.717   5.065 1.00 . A A . 2374 GLY N    1 1 
        4  9423 1 1  81 GLY O    O  26.518  -5.592   2.082 1.00 . A A . 2374 GLY O    1 1 
        4  9424 1 1  82 LYS C    C  23.532  -5.818   1.212 1.00 . A A . 2375 LYS C    1 1 
        4  9425 1 1  82 LYS CA   C  23.871  -6.280   2.629 1.00 . A A . 2375 LYS CA   1 1 
        4  9426 1 1  82 LYS CB   C  22.592  -6.553   3.428 1.00 . A A . 2375 LYS CB   1 1 
        4  9427 1 1  82 LYS CD   C  22.191  -8.999   2.943 1.00 . A A . 2375 LYS CD   1 1 
        4  9428 1 1  82 LYS CE   C  21.249 -10.003   2.294 1.00 . A A . 2375 LYS CE   1 1 
        4  9429 1 1  82 LYS CG   C  21.660  -7.582   2.804 1.00 . A A . 2375 LYS CG   1 1 
        4  9430 1 1  82 LYS H    H  24.245  -4.749   4.037 1.00 . A A . 2375 LYS H    1 1 
        4  9431 1 1  82 LYS HA   H  24.461  -7.183   2.577 1.00 . A A . 2375 LYS HA   1 1 
        4  9432 1 1  82 LYS HB2  H  22.867  -6.904   4.410 1.00 . A A . 2375 LYS HB2  1 1 
        4  9433 1 1  82 LYS HB3  H  22.047  -5.626   3.531 1.00 . A A . 2375 LYS HB3  1 1 
        4  9434 1 1  82 LYS HD2  H  23.156  -9.063   2.464 1.00 . A A . 2375 LYS HD2  1 1 
        4  9435 1 1  82 LYS HD3  H  22.289  -9.236   3.992 1.00 . A A . 2375 LYS HD3  1 1 
        4  9436 1 1  82 LYS HE2  H  20.275  -9.909   2.751 1.00 . A A . 2375 LYS HE2  1 1 
        4  9437 1 1  82 LYS HE3  H  21.174  -9.774   1.241 1.00 . A A . 2375 LYS HE3  1 1 
        4  9438 1 1  82 LYS HG2  H  20.699  -7.523   3.292 1.00 . A A . 2375 LYS HG2  1 1 
        4  9439 1 1  82 LYS HG3  H  21.544  -7.354   1.755 1.00 . A A . 2375 LYS HG3  1 1 
        4  9440 1 1  82 LYS HZ1  H  21.732 -11.667   3.461 1.00 . A A . 2375 LYS HZ1  1 1 
        4  9441 1 1  82 LYS HZ2  H  22.689 -11.500   2.070 1.00 . A A . 2375 LYS HZ2  1 1 
        4  9442 1 1  82 LYS HZ3  H  21.089 -12.054   1.938 1.00 . A A . 2375 LYS HZ3  1 1 
        4  9443 1 1  82 LYS N    N  24.659  -5.260   3.308 1.00 . A A . 2375 LYS N    1 1 
        4  9444 1 1  82 LYS NZ   N  21.722 -11.403   2.451 1.00 . A A . 2375 LYS NZ   1 1 
        4  9445 1 1  82 LYS O    O  23.382  -6.626   0.295 1.00 . A A . 2375 LYS O    1 1 
        4  9446 1 1  83 VAL C    C  24.363  -3.175  -0.773 1.00 . A A . 2376 VAL C    1 1 
        4  9447 1 1  83 VAL CA   C  23.142  -3.915  -0.249 1.00 . A A . 2376 VAL CA   1 1 
        4  9448 1 1  83 VAL CB   C  21.955  -2.934  -0.170 1.00 . A A . 2376 VAL CB   1 1 
        4  9449 1 1  83 VAL CG1  C  20.689  -3.668   0.217 1.00 . A A . 2376 VAL CG1  1 1 
        4  9450 1 1  83 VAL CG2  C  22.245  -1.806   0.812 1.00 . A A . 2376 VAL CG2  1 1 
        4  9451 1 1  83 VAL H    H  23.560  -3.923   1.819 1.00 . A A . 2376 VAL H    1 1 
        4  9452 1 1  83 VAL HA   H  22.887  -4.708  -0.936 1.00 . A A . 2376 VAL HA   1 1 
        4  9453 1 1  83 VAL HB   H  21.808  -2.502  -1.148 1.00 . A A . 2376 VAL HB   1 1 
        4  9454 1 1  83 VAL HG11 H  20.841  -4.182   1.155 1.00 . A A . 2376 VAL HG11 1 1 
        4  9455 1 1  83 VAL HG12 H  19.879  -2.962   0.320 1.00 . A A . 2376 VAL HG12 1 1 
        4  9456 1 1  83 VAL HG13 H  20.443  -4.385  -0.550 1.00 . A A . 2376 VAL HG13 1 1 
        4  9457 1 1  83 VAL HG21 H  21.404  -1.130   0.843 1.00 . A A . 2376 VAL HG21 1 1 
        4  9458 1 1  83 VAL HG22 H  22.413  -2.218   1.797 1.00 . A A . 2376 VAL HG22 1 1 
        4  9459 1 1  83 VAL HG23 H  23.127  -1.268   0.492 1.00 . A A . 2376 VAL HG23 1 1 
        4  9460 1 1  83 VAL N    N  23.428  -4.510   1.048 1.00 . A A . 2376 VAL N    1 1 
        4  9461 1 1  83 VAL O    O  25.421  -3.191  -0.140 1.00 . A A . 2376 VAL O    1 1 
        4  9462 1 1  84 GLY C    C  25.611  -0.557  -1.589 1.00 . A A . 2377 GLY C    1 1 
        4  9463 1 1  84 GLY CA   C  25.293  -1.744  -2.470 1.00 . A A . 2377 GLY CA   1 1 
        4  9464 1 1  84 GLY H    H  23.357  -2.580  -2.395 1.00 . A A . 2377 GLY H    1 1 
        4  9465 1 1  84 GLY HA2  H  26.173  -2.366  -2.558 1.00 . A A . 2377 GLY HA2  1 1 
        4  9466 1 1  84 GLY HA3  H  25.011  -1.389  -3.450 1.00 . A A . 2377 GLY HA3  1 1 
        4  9467 1 1  84 GLY N    N  24.213  -2.530  -1.921 1.00 . A A . 2377 GLY N    1 1 
        4  9468 1 1  84 GLY O    O  26.706  -0.468  -1.034 1.00 . A A . 2377 GLY O    1 1 
        4  9469 1 1  85 ALA C    C  25.918   2.413  -0.981 1.00 . A A . 2378 ALA C    1 1 
        4  9470 1 1  85 ALA CA   C  24.748   1.517  -0.586 1.00 . A A . 2378 ALA CA   1 1 
        4  9471 1 1  85 ALA CB   C  24.887   1.072   0.863 1.00 . A A . 2378 ALA CB   1 1 
        4  9472 1 1  85 ALA H    H  23.807   0.221  -1.977 1.00 . A A . 2378 ALA H    1 1 
        4  9473 1 1  85 ALA HA   H  23.833   2.082  -0.674 1.00 . A A . 2378 ALA HA   1 1 
        4  9474 1 1  85 ALA HB1  H  24.895   1.939   1.506 1.00 . A A . 2378 ALA HB1  1 1 
        4  9475 1 1  85 ALA HB2  H  24.055   0.437   1.127 1.00 . A A . 2378 ALA HB2  1 1 
        4  9476 1 1  85 ALA HB3  H  25.810   0.526   0.985 1.00 . A A . 2378 ALA HB3  1 1 
        4  9477 1 1  85 ALA N    N  24.639   0.349  -1.464 1.00 . A A . 2378 ALA N    1 1 
        4  9478 1 1  85 ALA O    O  26.378   3.238  -0.191 1.00 . A A . 2378 ALA O    1 1 
        4  9479 1 1  86 ILE C    C  27.338   3.433  -4.126 1.00 . A A . 2379 ILE C    1 1 
        4  9480 1 1  86 ILE CA   C  27.560   2.951  -2.695 1.00 . A A . 2379 ILE CA   1 1 
        4  9481 1 1  86 ILE CB   C  28.793   2.009  -2.661 1.00 . A A . 2379 ILE CB   1 1 
        4  9482 1 1  86 ILE CD1  C  29.647   2.623  -0.327 1.00 . A A . 2379 ILE CD1  1 1 
        4  9483 1 1  86 ILE CG1  C  29.092   1.540  -1.229 1.00 . A A . 2379 ILE CG1  1 1 
        4  9484 1 1  86 ILE CG2  C  30.015   2.684  -3.263 1.00 . A A . 2379 ILE CG2  1 1 
        4  9485 1 1  86 ILE H    H  25.895   1.662  -2.823 1.00 . A A . 2379 ILE H    1 1 
        4  9486 1 1  86 ILE HA   H  27.750   3.798  -2.054 1.00 . A A . 2379 ILE HA   1 1 
        4  9487 1 1  86 ILE HB   H  28.565   1.145  -3.267 1.00 . A A . 2379 ILE HB   1 1 
        4  9488 1 1  86 ILE HD11 H  30.574   2.993  -0.737 1.00 . A A . 2379 ILE HD11 1 1 
        4  9489 1 1  86 ILE HD12 H  28.935   3.433  -0.256 1.00 . A A . 2379 ILE HD12 1 1 
        4  9490 1 1  86 ILE HD13 H  29.826   2.215   0.657 1.00 . A A . 2379 ILE HD13 1 1 
        4  9491 1 1  86 ILE HG12 H  28.179   1.178  -0.782 1.00 . A A . 2379 ILE HG12 1 1 
        4  9492 1 1  86 ILE HG13 H  29.808   0.736  -1.266 1.00 . A A . 2379 ILE HG13 1 1 
        4  9493 1 1  86 ILE HG21 H  29.847   2.859  -4.314 1.00 . A A . 2379 ILE HG21 1 1 
        4  9494 1 1  86 ILE HG22 H  30.190   3.625  -2.762 1.00 . A A . 2379 ILE HG22 1 1 
        4  9495 1 1  86 ILE HG23 H  30.878   2.046  -3.139 1.00 . A A . 2379 ILE HG23 1 1 
        4  9496 1 1  86 ILE N    N  26.375   2.259  -2.214 1.00 . A A . 2379 ILE N    1 1 
        4  9497 1 1  86 ILE O    O  26.951   2.647  -4.983 1.00 . A A . 2379 ILE O    1 1 
        4  9498 1 1  87 PRO C    C  28.347   4.546  -6.756 1.00 . A A . 2380 PRO C    1 1 
        4  9499 1 1  87 PRO CA   C  27.470   5.299  -5.749 1.00 . A A . 2380 PRO CA   1 1 
        4  9500 1 1  87 PRO CB   C  27.972   6.742  -5.577 1.00 . A A . 2380 PRO CB   1 1 
        4  9501 1 1  87 PRO CD   C  27.784   5.779  -3.393 1.00 . A A . 2380 PRO CD   1 1 
        4  9502 1 1  87 PRO CG   C  28.508   6.826  -4.185 1.00 . A A . 2380 PRO CG   1 1 
        4  9503 1 1  87 PRO HA   H  26.453   5.316  -6.112 1.00 . A A . 2380 PRO HA   1 1 
        4  9504 1 1  87 PRO HB2  H  28.744   6.942  -6.307 1.00 . A A . 2380 PRO HB2  1 1 
        4  9505 1 1  87 PRO HB3  H  27.151   7.428  -5.723 1.00 . A A . 2380 PRO HB3  1 1 
        4  9506 1 1  87 PRO HD2  H  28.405   5.409  -2.590 1.00 . A A . 2380 PRO HD2  1 1 
        4  9507 1 1  87 PRO HD3  H  26.850   6.170  -3.008 1.00 . A A . 2380 PRO HD3  1 1 
        4  9508 1 1  87 PRO HG2  H  29.570   6.626  -4.189 1.00 . A A . 2380 PRO HG2  1 1 
        4  9509 1 1  87 PRO HG3  H  28.312   7.807  -3.776 1.00 . A A . 2380 PRO HG3  1 1 
        4  9510 1 1  87 PRO N    N  27.537   4.735  -4.393 1.00 . A A . 2380 PRO N    1 1 
        4  9511 1 1  87 PRO O    O  27.974   4.388  -7.917 1.00 . A A . 2380 PRO O    1 1 
        4  9512 1 1  88 ALA C    C  29.847   1.894  -7.408 1.00 . A A . 2381 ALA C    1 1 
        4  9513 1 1  88 ALA CA   C  30.402   3.299  -7.168 1.00 . A A . 2381 ALA CA   1 1 
        4  9514 1 1  88 ALA CB   C  31.788   3.224  -6.553 1.00 . A A . 2381 ALA CB   1 1 
        4  9515 1 1  88 ALA H    H  29.781   4.278  -5.392 1.00 . A A . 2381 ALA H    1 1 
        4  9516 1 1  88 ALA HA   H  30.481   3.808  -8.119 1.00 . A A . 2381 ALA HA   1 1 
        4  9517 1 1  88 ALA HB1  H  32.165   4.223  -6.394 1.00 . A A . 2381 ALA HB1  1 1 
        4  9518 1 1  88 ALA HB2  H  31.735   2.705  -5.608 1.00 . A A . 2381 ALA HB2  1 1 
        4  9519 1 1  88 ALA HB3  H  32.451   2.691  -7.220 1.00 . A A . 2381 ALA HB3  1 1 
        4  9520 1 1  88 ALA N    N  29.509   4.080  -6.312 1.00 . A A . 2381 ALA N    1 1 
        4  9521 1 1  88 ALA O    O  30.195   1.227  -8.383 1.00 . A A . 2381 ALA O    1 1 
        4  9522 1 1  89 ASN C    C  26.887   0.319  -7.056 1.00 . A A . 2382 ASN C    1 1 
        4  9523 1 1  89 ASN CA   C  28.337   0.148  -6.628 1.00 . A A . 2382 ASN CA   1 1 
        4  9524 1 1  89 ASN CB   C  28.398  -0.608  -5.293 1.00 . A A . 2382 ASN CB   1 1 
        4  9525 1 1  89 ASN CG   C  29.812  -0.973  -4.867 1.00 . A A . 2382 ASN CG   1 1 
        4  9526 1 1  89 ASN H    H  28.724   2.041  -5.767 1.00 . A A . 2382 ASN H    1 1 
        4  9527 1 1  89 ASN HA   H  28.864  -0.416  -7.383 1.00 . A A . 2382 ASN HA   1 1 
        4  9528 1 1  89 ASN HB2  H  27.963   0.008  -4.521 1.00 . A A . 2382 ASN HB2  1 1 
        4  9529 1 1  89 ASN HB3  H  27.824  -1.520  -5.382 1.00 . A A . 2382 ASN HB3  1 1 
        4  9530 1 1  89 ASN HD21 H  29.143  -2.614  -3.968 1.00 . A A . 2382 ASN HD21 1 1 
        4  9531 1 1  89 ASN HD22 H  30.850  -2.349  -3.881 1.00 . A A . 2382 ASN HD22 1 1 
        4  9532 1 1  89 ASN N    N  28.968   1.459  -6.517 1.00 . A A . 2382 ASN N    1 1 
        4  9533 1 1  89 ASN ND2  N  29.948  -2.090  -4.169 1.00 . A A . 2382 ASN ND2  1 1 
        4  9534 1 1  89 ASN O    O  26.053  -0.569  -6.870 1.00 . A A . 2382 ASN O    1 1 
        4  9535 1 1  89 ASN OD1  O  30.775  -0.263  -5.160 1.00 . A A . 2382 ASN OD1  1 1 
        4  9536 1 1  90 ALA C    C  24.821   0.998  -9.275 1.00 . A A . 2383 ALA C    1 1 
        4  9537 1 1  90 ALA CA   C  25.253   1.821  -8.075 1.00 . A A . 2383 ALA CA   1 1 
        4  9538 1 1  90 ALA CB   C  25.150   3.304  -8.389 1.00 . A A . 2383 ALA CB   1 1 
        4  9539 1 1  90 ALA H    H  27.331   2.105  -7.824 1.00 . A A . 2383 ALA H    1 1 
        4  9540 1 1  90 ALA HA   H  24.586   1.605  -7.249 1.00 . A A . 2383 ALA HA   1 1 
        4  9541 1 1  90 ALA HB1  H  25.790   3.542  -9.226 1.00 . A A . 2383 ALA HB1  1 1 
        4  9542 1 1  90 ALA HB2  H  24.127   3.550  -8.637 1.00 . A A . 2383 ALA HB2  1 1 
        4  9543 1 1  90 ALA HB3  H  25.458   3.878  -7.527 1.00 . A A . 2383 ALA HB3  1 1 
        4  9544 1 1  90 ALA N    N  26.603   1.471  -7.655 1.00 . A A . 2383 ALA N    1 1 
        4  9545 1 1  90 ALA O    O  23.643   0.959  -9.614 1.00 . A A . 2383 ALA O    1 1 
        4  9546 1 1  91 LEU C    C  24.588  -1.652 -10.529 1.00 . A A . 2384 LEU C    1 1 
        4  9547 1 1  91 LEU CA   C  25.464  -0.511 -11.050 1.00 . A A . 2384 LEU CA   1 1 
        4  9548 1 1  91 LEU CB   C  26.758  -1.055 -11.673 1.00 . A A . 2384 LEU CB   1 1 
        4  9549 1 1  91 LEU CD1  C  25.738  -2.631 -13.364 1.00 . A A . 2384 LEU CD1  1 1 
        4  9550 1 1  91 LEU CD2  C  26.242  -0.264 -13.994 1.00 . A A . 2384 LEU CD2  1 1 
        4  9551 1 1  91 LEU CG   C  26.677  -1.452 -13.151 1.00 . A A . 2384 LEU CG   1 1 
        4  9552 1 1  91 LEU H    H  26.717   0.550  -9.715 1.00 . A A . 2384 LEU H    1 1 
        4  9553 1 1  91 LEU HA   H  24.914   0.046 -11.794 1.00 . A A . 2384 LEU HA   1 1 
        4  9554 1 1  91 LEU HB2  H  27.523  -0.299 -11.571 1.00 . A A . 2384 LEU HB2  1 1 
        4  9555 1 1  91 LEU HB3  H  27.063  -1.923 -11.111 1.00 . A A . 2384 LEU HB3  1 1 
        4  9556 1 1  91 LEU HD11 H  24.747  -2.367 -13.022 1.00 . A A . 2384 LEU HD11 1 1 
        4  9557 1 1  91 LEU HD12 H  25.702  -2.879 -14.415 1.00 . A A . 2384 LEU HD12 1 1 
        4  9558 1 1  91 LEU HD13 H  26.096  -3.483 -12.805 1.00 . A A . 2384 LEU HD13 1 1 
        4  9559 1 1  91 LEU HD21 H  26.203  -0.554 -15.033 1.00 . A A . 2384 LEU HD21 1 1 
        4  9560 1 1  91 LEU HD22 H  25.263   0.063 -13.675 1.00 . A A . 2384 LEU HD22 1 1 
        4  9561 1 1  91 LEU HD23 H  26.949   0.543 -13.871 1.00 . A A . 2384 LEU HD23 1 1 
        4  9562 1 1  91 LEU HG   H  27.661  -1.751 -13.482 1.00 . A A . 2384 LEU HG   1 1 
        4  9563 1 1  91 LEU N    N  25.779   0.388  -9.954 1.00 . A A . 2384 LEU N    1 1 
        4  9564 1 1  91 LEU O    O  23.550  -1.966 -11.108 1.00 . A A . 2384 LEU O    1 1 
        4  9565 1 1  92 ASP C    C  23.093  -2.753  -7.948 1.00 . A A . 2385 ASP C    1 1 
        4  9566 1 1  92 ASP CA   C  24.241  -3.317  -8.780 1.00 . A A . 2385 ASP CA   1 1 
        4  9567 1 1  92 ASP CB   C  25.155  -4.165  -7.889 1.00 . A A . 2385 ASP CB   1 1 
        4  9568 1 1  92 ASP CG   C  24.387  -5.160  -7.036 1.00 . A A . 2385 ASP CG   1 1 
        4  9569 1 1  92 ASP H    H  25.861  -1.966  -9.018 1.00 . A A . 2385 ASP H    1 1 
        4  9570 1 1  92 ASP HA   H  23.832  -3.942  -9.558 1.00 . A A . 2385 ASP HA   1 1 
        4  9571 1 1  92 ASP HB2  H  25.844  -4.715  -8.513 1.00 . A A . 2385 ASP HB2  1 1 
        4  9572 1 1  92 ASP HB3  H  25.713  -3.512  -7.233 1.00 . A A . 2385 ASP HB3  1 1 
        4  9573 1 1  92 ASP N    N  25.005  -2.248  -9.418 1.00 . A A . 2385 ASP N    1 1 
        4  9574 1 1  92 ASP O    O  21.931  -3.104  -8.157 1.00 . A A . 2385 ASP O    1 1 
        4  9575 1 1  92 ASP OD1  O  24.002  -6.226  -7.556 1.00 . A A . 2385 ASP OD1  1 1 
        4  9576 1 1  92 ASP OD2  O  24.179  -4.888  -5.835 1.00 . A A . 2385 ASP OD2  1 1 
        4  9577 1 1  93 ASP C    C  21.378  -0.526  -6.792 1.00 . A A . 2386 ASP C    1 1 
        4  9578 1 1  93 ASP CA   C  22.446  -1.325  -6.076 1.00 . A A . 2386 ASP CA   1 1 
        4  9579 1 1  93 ASP CB   C  23.140  -0.456  -5.021 1.00 . A A . 2386 ASP CB   1 1 
        4  9580 1 1  93 ASP CG   C  22.191   0.224  -4.052 1.00 . A A . 2386 ASP CG   1 1 
        4  9581 1 1  93 ASP H    H  24.362  -1.565  -6.957 1.00 . A A . 2386 ASP H    1 1 
        4  9582 1 1  93 ASP HA   H  21.972  -2.159  -5.588 1.00 . A A . 2386 ASP HA   1 1 
        4  9583 1 1  93 ASP HB2  H  23.789  -1.085  -4.442 1.00 . A A . 2386 ASP HB2  1 1 
        4  9584 1 1  93 ASP HB3  H  23.728   0.302  -5.518 1.00 . A A . 2386 ASP HB3  1 1 
        4  9585 1 1  93 ASP N    N  23.427  -1.866  -7.016 1.00 . A A . 2386 ASP N    1 1 
        4  9586 1 1  93 ASP O    O  20.205  -0.616  -6.450 1.00 . A A . 2386 ASP O    1 1 
        4  9587 1 1  93 ASP OD1  O  21.473   1.161  -4.457 1.00 . A A . 2386 ASP OD1  1 1 
        4  9588 1 1  93 ASP OD2  O  22.197  -0.156  -2.863 1.00 . A A . 2386 ASP OD2  1 1 
        4  9589 1 1  94 GLY C    C  19.756   0.225  -9.191 1.00 . A A . 2387 GLY C    1 1 
        4  9590 1 1  94 GLY CA   C  20.849   1.044  -8.544 1.00 . A A . 2387 GLY CA   1 1 
        4  9591 1 1  94 GLY H    H  22.730   0.219  -8.056 1.00 . A A . 2387 GLY H    1 1 
        4  9592 1 1  94 GLY HA2  H  20.401   1.758  -7.870 1.00 . A A . 2387 GLY HA2  1 1 
        4  9593 1 1  94 GLY HA3  H  21.388   1.579  -9.313 1.00 . A A . 2387 GLY HA3  1 1 
        4  9594 1 1  94 GLY N    N  21.784   0.225  -7.802 1.00 . A A . 2387 GLY N    1 1 
        4  9595 1 1  94 GLY O    O  18.641   0.702  -9.370 1.00 . A A . 2387 GLY O    1 1 
        4  9596 1 1  95 GLN C    C  18.067  -2.340  -9.084 1.00 . A A . 2388 GLN C    1 1 
        4  9597 1 1  95 GLN CA   C  19.069  -1.894 -10.130 1.00 . A A . 2388 GLN CA   1 1 
        4  9598 1 1  95 GLN CB   C  19.732  -3.107 -10.781 1.00 . A A . 2388 GLN CB   1 1 
        4  9599 1 1  95 GLN CD   C  21.239  -3.979 -12.604 1.00 . A A . 2388 GLN CD   1 1 
        4  9600 1 1  95 GLN CG   C  20.628  -2.755 -11.955 1.00 . A A . 2388 GLN CG   1 1 
        4  9601 1 1  95 GLN H    H  20.955  -1.375  -9.306 1.00 . A A . 2388 GLN H    1 1 
        4  9602 1 1  95 GLN HA   H  18.550  -1.323 -10.887 1.00 . A A . 2388 GLN HA   1 1 
        4  9603 1 1  95 GLN HB2  H  20.331  -3.616 -10.039 1.00 . A A . 2388 GLN HB2  1 1 
        4  9604 1 1  95 GLN HB3  H  18.963  -3.779 -11.131 1.00 . A A . 2388 GLN HB3  1 1 
        4  9605 1 1  95 GLN HE21 H  22.839  -2.932 -13.131 1.00 . A A . 2388 GLN HE21 1 1 
        4  9606 1 1  95 GLN HE22 H  22.846  -4.606 -13.594 1.00 . A A . 2388 GLN HE22 1 1 
        4  9607 1 1  95 GLN HG2  H  20.043  -2.229 -12.693 1.00 . A A . 2388 GLN HG2  1 1 
        4  9608 1 1  95 GLN HG3  H  21.424  -2.115 -11.604 1.00 . A A . 2388 GLN HG3  1 1 
        4  9609 1 1  95 GLN N    N  20.059  -1.024  -9.514 1.00 . A A . 2388 GLN N    1 1 
        4  9610 1 1  95 GLN NE2  N  22.425  -3.823 -13.166 1.00 . A A . 2388 GLN NE2  1 1 
        4  9611 1 1  95 GLN O    O  16.897  -2.591  -9.381 1.00 . A A . 2388 GLN O    1 1 
        4  9612 1 1  95 GLN OE1  O  20.650  -5.060 -12.594 1.00 . A A . 2388 GLN OE1  1 1 
        4  9613 1 1  96 TRP C    C  16.897  -1.586  -6.241 1.00 . A A . 2389 TRP C    1 1 
        4  9614 1 1  96 TRP CA   C  17.695  -2.790  -6.734 1.00 . A A . 2389 TRP CA   1 1 
        4  9615 1 1  96 TRP CB   C  18.549  -3.373  -5.603 1.00 . A A . 2389 TRP CB   1 1 
        4  9616 1 1  96 TRP CD1  C  16.795  -4.598  -4.246 1.00 . A A . 2389 TRP CD1  1 1 
        4  9617 1 1  96 TRP CD2  C  17.865  -2.998  -3.105 1.00 . A A . 2389 TRP CD2  1 1 
        4  9618 1 1  96 TRP CE2  C  16.901  -3.587  -2.260 1.00 . A A . 2389 TRP CE2  1 1 
        4  9619 1 1  96 TRP CE3  C  18.667  -1.965  -2.599 1.00 . A A . 2389 TRP CE3  1 1 
        4  9620 1 1  96 TRP CG   C  17.762  -3.654  -4.373 1.00 . A A . 2389 TRP CG   1 1 
        4  9621 1 1  96 TRP CH2  C  17.508  -2.172  -0.474 1.00 . A A . 2389 TRP CH2  1 1 
        4  9622 1 1  96 TRP CZ2  C  16.716  -3.182  -0.943 1.00 . A A . 2389 TRP CZ2  1 1 
        4  9623 1 1  96 TRP CZ3  C  18.478  -1.567  -1.284 1.00 . A A . 2389 TRP CZ3  1 1 
        4  9624 1 1  96 TRP H    H  19.482  -2.210  -7.688 1.00 . A A . 2389 TRP H    1 1 
        4  9625 1 1  96 TRP HA   H  17.005  -3.547  -7.077 1.00 . A A . 2389 TRP HA   1 1 
        4  9626 1 1  96 TRP HB2  H  18.981  -4.304  -5.933 1.00 . A A . 2389 TRP HB2  1 1 
        4  9627 1 1  96 TRP HB3  H  19.336  -2.677  -5.351 1.00 . A A . 2389 TRP HB3  1 1 
        4  9628 1 1  96 TRP HD1  H  16.499  -5.266  -5.040 1.00 . A A . 2389 TRP HD1  1 1 
        4  9629 1 1  96 TRP HE1  H  15.536  -5.139  -2.652 1.00 . A A . 2389 TRP HE1  1 1 
        4  9630 1 1  96 TRP HE3  H  19.433  -1.490  -3.211 1.00 . A A . 2389 TRP HE3  1 1 
        4  9631 1 1  96 TRP HH2  H  17.396  -1.826   0.542 1.00 . A A . 2389 TRP HH2  1 1 
        4  9632 1 1  96 TRP HZ2  H  15.973  -3.637  -0.304 1.00 . A A . 2389 TRP HZ2  1 1 
        4  9633 1 1  96 TRP HZ3  H  19.080  -0.773  -0.870 1.00 . A A . 2389 TRP HZ3  1 1 
        4  9634 1 1  96 TRP N    N  18.536  -2.420  -7.852 1.00 . A A . 2389 TRP N    1 1 
        4  9635 1 1  96 TRP NE1  N  16.261  -4.561  -2.983 1.00 . A A . 2389 TRP NE1  1 1 
        4  9636 1 1  96 TRP O    O  15.672  -1.650  -6.131 1.00 . A A . 2389 TRP O    1 1 
        4  9637 1 1  97 SER C    C  15.930   1.295  -6.375 1.00 . A A . 2390 SER C    1 1 
        4  9638 1 1  97 SER CA   C  16.967   0.704  -5.421 1.00 . A A . 2390 SER CA   1 1 
        4  9639 1 1  97 SER CB   C  18.033   1.742  -5.057 1.00 . A A . 2390 SER CB   1 1 
        4  9640 1 1  97 SER H    H  18.562  -0.479  -6.144 1.00 . A A . 2390 SER H    1 1 
        4  9641 1 1  97 SER HA   H  16.459   0.407  -4.515 1.00 . A A . 2390 SER HA   1 1 
        4  9642 1 1  97 SER HB2  H  17.561   2.703  -4.917 1.00 . A A . 2390 SER HB2  1 1 
        4  9643 1 1  97 SER HB3  H  18.522   1.446  -4.142 1.00 . A A . 2390 SER HB3  1 1 
        4  9644 1 1  97 SER HG   H  19.860   1.547  -5.738 1.00 . A A . 2390 SER HG   1 1 
        4  9645 1 1  97 SER N    N  17.592  -0.488  -5.972 1.00 . A A . 2390 SER N    1 1 
        4  9646 1 1  97 SER O    O  14.835   1.651  -5.952 1.00 . A A . 2390 SER O    1 1 
        4  9647 1 1  97 SER OG   O  19.007   1.860  -6.078 1.00 . A A . 2390 SER OG   1 1 
        4  9648 1 1  98 GLN C    C  14.122   0.978  -8.813 1.00 . A A . 2391 GLN C    1 1 
        4  9649 1 1  98 GLN CA   C  15.314   1.912  -8.646 1.00 . A A . 2391 GLN CA   1 1 
        4  9650 1 1  98 GLN CB   C  15.992   2.152  -9.995 1.00 . A A . 2391 GLN CB   1 1 
        4  9651 1 1  98 GLN CD   C  16.604   4.571  -9.532 1.00 . A A . 2391 GLN CD   1 1 
        4  9652 1 1  98 GLN CG   C  17.097   3.195  -9.944 1.00 . A A . 2391 GLN CG   1 1 
        4  9653 1 1  98 GLN H    H  17.146   1.071  -7.961 1.00 . A A . 2391 GLN H    1 1 
        4  9654 1 1  98 GLN HA   H  14.955   2.856  -8.266 1.00 . A A . 2391 GLN HA   1 1 
        4  9655 1 1  98 GLN HB2  H  16.420   1.222 -10.341 1.00 . A A . 2391 GLN HB2  1 1 
        4  9656 1 1  98 GLN HB3  H  15.248   2.481 -10.707 1.00 . A A . 2391 GLN HB3  1 1 
        4  9657 1 1  98 GLN HE21 H  14.858   4.268 -10.438 1.00 . A A . 2391 GLN HE21 1 1 
        4  9658 1 1  98 GLN HE22 H  15.052   5.801  -9.662 1.00 . A A . 2391 GLN HE22 1 1 
        4  9659 1 1  98 GLN HG2  H  17.842   2.873  -9.234 1.00 . A A . 2391 GLN HG2  1 1 
        4  9660 1 1  98 GLN HG3  H  17.545   3.270 -10.924 1.00 . A A . 2391 GLN HG3  1 1 
        4  9661 1 1  98 GLN N    N  16.256   1.373  -7.666 1.00 . A A . 2391 GLN N    1 1 
        4  9662 1 1  98 GLN NE2  N  15.384   4.913  -9.912 1.00 . A A . 2391 GLN NE2  1 1 
        4  9663 1 1  98 GLN O    O  13.003   1.423  -9.073 1.00 . A A . 2391 GLN O    1 1 
        4  9664 1 1  98 GLN OE1  O  17.329   5.333  -8.894 1.00 . A A . 2391 GLN OE1  1 1 
        4  9665 1 1  99 GLY C    C  12.373  -1.088  -7.469 1.00 . A A . 2392 GLY C    1 1 
        4  9666 1 1  99 GLY CA   C  13.277  -1.278  -8.667 1.00 . A A . 2392 GLY CA   1 1 
        4  9667 1 1  99 GLY H    H  15.285  -0.624  -8.515 1.00 . A A . 2392 GLY H    1 1 
        4  9668 1 1  99 GLY HA2  H  12.701  -1.146  -9.572 1.00 . A A . 2392 GLY HA2  1 1 
        4  9669 1 1  99 GLY HA3  H  13.684  -2.277  -8.647 1.00 . A A . 2392 GLY HA3  1 1 
        4  9670 1 1  99 GLY N    N  14.363  -0.319  -8.652 1.00 . A A . 2392 GLY N    1 1 
        4  9671 1 1  99 GLY O    O  11.148  -1.091  -7.591 1.00 . A A . 2392 GLY O    1 1 
        4  9672 1 1 100 LEU C    C  11.471   0.674  -5.210 1.00 . A A . 2393 LEU C    1 1 
        4  9673 1 1 100 LEU CA   C  12.279  -0.620  -5.075 1.00 . A A . 2393 LEU CA   1 1 
        4  9674 1 1 100 LEU CB   C  13.285  -0.520  -3.922 1.00 . A A . 2393 LEU CB   1 1 
        4  9675 1 1 100 LEU CD1  C  11.794  -1.573  -2.193 1.00 . A A . 2393 LEU CD1  1 1 
        4  9676 1 1 100 LEU CD2  C  13.806  -0.273  -1.490 1.00 . A A . 2393 LEU CD2  1 1 
        4  9677 1 1 100 LEU CG   C  12.691  -0.388  -2.517 1.00 . A A . 2393 LEU CG   1 1 
        4  9678 1 1 100 LEU H    H  13.976  -0.955  -6.288 1.00 . A A . 2393 LEU H    1 1 
        4  9679 1 1 100 LEU HA   H  11.603  -1.440  -4.888 1.00 . A A . 2393 LEU HA   1 1 
        4  9680 1 1 100 LEU HB2  H  13.905  -1.406  -3.940 1.00 . A A . 2393 LEU HB2  1 1 
        4  9681 1 1 100 LEU HB3  H  13.914   0.337  -4.101 1.00 . A A . 2393 LEU HB3  1 1 
        4  9682 1 1 100 LEU HD11 H  12.373  -2.485  -2.239 1.00 . A A . 2393 LEU HD11 1 1 
        4  9683 1 1 100 LEU HD12 H  11.386  -1.455  -1.201 1.00 . A A . 2393 LEU HD12 1 1 
        4  9684 1 1 100 LEU HD13 H  10.988  -1.623  -2.910 1.00 . A A . 2393 LEU HD13 1 1 
        4  9685 1 1 100 LEU HD21 H  14.447  -1.141  -1.552 1.00 . A A . 2393 LEU HD21 1 1 
        4  9686 1 1 100 LEU HD22 H  14.389   0.616  -1.688 1.00 . A A . 2393 LEU HD22 1 1 
        4  9687 1 1 100 LEU HD23 H  13.380  -0.210  -0.500 1.00 . A A . 2393 LEU HD23 1 1 
        4  9688 1 1 100 LEU HG   H  12.093   0.509  -2.468 1.00 . A A . 2393 LEU HG   1 1 
        4  9689 1 1 100 LEU N    N  12.994  -0.898  -6.313 1.00 . A A . 2393 LEU N    1 1 
        4  9690 1 1 100 LEU O    O  10.318   0.746  -4.783 1.00 . A A . 2393 LEU O    1 1 
        4  9691 1 1 101 ILE C    C  10.170   2.704  -6.981 1.00 . A A . 2394 ILE C    1 1 
        4  9692 1 1 101 ILE CA   C  11.402   2.946  -6.115 1.00 . A A . 2394 ILE CA   1 1 
        4  9693 1 1 101 ILE CB   C  12.334   3.951  -6.837 1.00 . A A . 2394 ILE CB   1 1 
        4  9694 1 1 101 ILE CD1  C  14.470   5.318  -6.574 1.00 . A A . 2394 ILE CD1  1 1 
        4  9695 1 1 101 ILE CG1  C  13.478   4.380  -5.917 1.00 . A A . 2394 ILE CG1  1 1 
        4  9696 1 1 101 ILE CG2  C  11.552   5.170  -7.312 1.00 . A A . 2394 ILE CG2  1 1 
        4  9697 1 1 101 ILE H    H  13.030   1.585  -6.079 1.00 . A A . 2394 ILE H    1 1 
        4  9698 1 1 101 ILE HA   H  11.092   3.382  -5.176 1.00 . A A . 2394 ILE HA   1 1 
        4  9699 1 1 101 ILE HB   H  12.749   3.461  -7.705 1.00 . A A . 2394 ILE HB   1 1 
        4  9700 1 1 101 ILE HD11 H  13.957   6.208  -6.908 1.00 . A A . 2394 ILE HD11 1 1 
        4  9701 1 1 101 ILE HD12 H  15.235   5.589  -5.863 1.00 . A A . 2394 ILE HD12 1 1 
        4  9702 1 1 101 ILE HD13 H  14.924   4.826  -7.421 1.00 . A A . 2394 ILE HD13 1 1 
        4  9703 1 1 101 ILE HG12 H  13.066   4.887  -5.056 1.00 . A A . 2394 ILE HG12 1 1 
        4  9704 1 1 101 ILE HG13 H  14.016   3.503  -5.588 1.00 . A A . 2394 ILE HG13 1 1 
        4  9705 1 1 101 ILE HG21 H  11.096   5.659  -6.464 1.00 . A A . 2394 ILE HG21 1 1 
        4  9706 1 1 101 ILE HG22 H  12.222   5.857  -7.806 1.00 . A A . 2394 ILE HG22 1 1 
        4  9707 1 1 101 ILE HG23 H  10.783   4.856  -8.003 1.00 . A A . 2394 ILE HG23 1 1 
        4  9708 1 1 101 ILE N    N  12.085   1.686  -5.825 1.00 . A A . 2394 ILE N    1 1 
        4  9709 1 1 101 ILE O    O   9.077   3.171  -6.665 1.00 . A A . 2394 ILE O    1 1 
        4  9710 1 1 102 SER C    C   8.129   0.946  -8.294 1.00 . A A . 2395 SER C    1 1 
        4  9711 1 1 102 SER CA   C   9.270   1.679  -8.995 1.00 . A A . 2395 SER CA   1 1 
        4  9712 1 1 102 SER CB   C   9.788   0.852 -10.176 1.00 . A A . 2395 SER CB   1 1 
        4  9713 1 1 102 SER H    H  11.247   1.590  -8.243 1.00 . A A . 2395 SER H    1 1 
        4  9714 1 1 102 SER HA   H   8.898   2.626  -9.361 1.00 . A A . 2395 SER HA   1 1 
        4  9715 1 1 102 SER HB2  H  10.119  -0.112  -9.820 1.00 . A A . 2395 SER HB2  1 1 
        4  9716 1 1 102 SER HB3  H   8.994   0.718 -10.895 1.00 . A A . 2395 SER HB3  1 1 
        4  9717 1 1 102 SER HG   H  11.653   1.473 -10.236 1.00 . A A . 2395 SER HG   1 1 
        4  9718 1 1 102 SER N    N  10.355   1.961  -8.064 1.00 . A A . 2395 SER N    1 1 
        4  9719 1 1 102 SER O    O   6.961   1.289  -8.474 1.00 . A A . 2395 SER O    1 1 
        4  9720 1 1 102 SER OG   O  10.877   1.502 -10.814 1.00 . A A . 2395 SER OG   1 1 
        4  9721 1 1 103 ALA C    C   6.736   0.144  -5.760 1.00 . A A . 2396 ALA C    1 1 
        4  9722 1 1 103 ALA CA   C   7.480  -0.783  -6.718 1.00 . A A . 2396 ALA CA   1 1 
        4  9723 1 1 103 ALA CB   C   8.131  -1.927  -5.961 1.00 . A A . 2396 ALA CB   1 1 
        4  9724 1 1 103 ALA H    H   9.416  -0.305  -7.409 1.00 . A A . 2396 ALA H    1 1 
        4  9725 1 1 103 ALA HA   H   6.774  -1.202  -7.418 1.00 . A A . 2396 ALA HA   1 1 
        4  9726 1 1 103 ALA HB1  H   8.646  -2.572  -6.657 1.00 . A A . 2396 ALA HB1  1 1 
        4  9727 1 1 103 ALA HB2  H   8.838  -1.530  -5.247 1.00 . A A . 2396 ALA HB2  1 1 
        4  9728 1 1 103 ALA HB3  H   7.373  -2.492  -5.439 1.00 . A A . 2396 ALA HB3  1 1 
        4  9729 1 1 103 ALA N    N   8.473  -0.048  -7.483 1.00 . A A . 2396 ALA N    1 1 
        4  9730 1 1 103 ALA O    O   5.521   0.039  -5.602 1.00 . A A . 2396 ALA O    1 1 
        4  9731 1 1 104 ALA C    C   5.925   2.968  -4.977 1.00 . A A . 2397 ALA C    1 1 
        4  9732 1 1 104 ALA CA   C   6.864   2.030  -4.227 1.00 . A A . 2397 ALA CA   1 1 
        4  9733 1 1 104 ALA CB   C   7.939   2.821  -3.498 1.00 . A A . 2397 ALA CB   1 1 
        4  9734 1 1 104 ALA H    H   8.439   1.081  -5.284 1.00 . A A . 2397 ALA H    1 1 
        4  9735 1 1 104 ALA HA   H   6.289   1.480  -3.491 1.00 . A A . 2397 ALA HA   1 1 
        4  9736 1 1 104 ALA HB1  H   8.596   2.141  -2.977 1.00 . A A . 2397 ALA HB1  1 1 
        4  9737 1 1 104 ALA HB2  H   8.509   3.396  -4.212 1.00 . A A . 2397 ALA HB2  1 1 
        4  9738 1 1 104 ALA HB3  H   7.475   3.489  -2.787 1.00 . A A . 2397 ALA HB3  1 1 
        4  9739 1 1 104 ALA N    N   7.466   1.062  -5.137 1.00 . A A . 2397 ALA N    1 1 
        4  9740 1 1 104 ALA O    O   4.869   3.333  -4.470 1.00 . A A . 2397 ALA O    1 1 
        4  9741 1 1 105 ARG C    C   4.194   3.369  -7.409 1.00 . A A . 2398 ARG C    1 1 
        4  9742 1 1 105 ARG CA   C   5.441   4.163  -7.039 1.00 . A A . 2398 ARG CA   1 1 
        4  9743 1 1 105 ARG CB   C   6.171   4.615  -8.311 1.00 . A A . 2398 ARG CB   1 1 
        4  9744 1 1 105 ARG CD   C   7.961   5.945  -7.126 1.00 . A A . 2398 ARG CD   1 1 
        4  9745 1 1 105 ARG CG   C   6.872   5.962  -8.183 1.00 . A A . 2398 ARG CG   1 1 
        4  9746 1 1 105 ARG CZ   C   8.526   7.949  -5.793 1.00 . A A . 2398 ARG CZ   1 1 
        4  9747 1 1 105 ARG H    H   7.198   3.086  -6.519 1.00 . A A . 2398 ARG H    1 1 
        4  9748 1 1 105 ARG HA   H   5.143   5.033  -6.474 1.00 . A A . 2398 ARG HA   1 1 
        4  9749 1 1 105 ARG HB2  H   6.914   3.874  -8.566 1.00 . A A . 2398 ARG HB2  1 1 
        4  9750 1 1 105 ARG HB3  H   5.455   4.683  -9.116 1.00 . A A . 2398 ARG HB3  1 1 
        4  9751 1 1 105 ARG HD2  H   7.534   5.612  -6.193 1.00 . A A . 2398 ARG HD2  1 1 
        4  9752 1 1 105 ARG HD3  H   8.729   5.251  -7.434 1.00 . A A . 2398 ARG HD3  1 1 
        4  9753 1 1 105 ARG HE   H   9.029   7.663  -7.714 1.00 . A A . 2398 ARG HE   1 1 
        4  9754 1 1 105 ARG HG2  H   7.317   6.216  -9.134 1.00 . A A . 2398 ARG HG2  1 1 
        4  9755 1 1 105 ARG HG3  H   6.139   6.712  -7.919 1.00 . A A . 2398 ARG HG3  1 1 
        4  9756 1 1 105 ARG HH11 H   7.506   6.532  -4.769 1.00 . A A . 2398 ARG HH11 1 1 
        4  9757 1 1 105 ARG HH12 H   7.919   7.947  -3.858 1.00 . A A . 2398 ARG HH12 1 1 
        4  9758 1 1 105 ARG HH21 H   9.566   9.531  -6.518 1.00 . A A . 2398 ARG HH21 1 1 
        4  9759 1 1 105 ARG HH22 H   9.053   9.676  -4.861 1.00 . A A . 2398 ARG HH22 1 1 
        4  9760 1 1 105 ARG N    N   6.310   3.355  -6.188 1.00 . A A . 2398 ARG N    1 1 
        4  9761 1 1 105 ARG NE   N   8.563   7.264  -6.937 1.00 . A A . 2398 ARG NE   1 1 
        4  9762 1 1 105 ARG NH1  N   7.932   7.435  -4.722 1.00 . A A . 2398 ARG NH1  1 1 
        4  9763 1 1 105 ARG NH2  N   9.098   9.143  -5.718 1.00 . A A . 2398 ARG NH2  1 1 
        4  9764 1 1 105 ARG O    O   3.088   3.910  -7.462 1.00 . A A . 2398 ARG O    1 1 
        4  9765 1 1 106 MET C    C   2.315   1.042  -6.826 1.00 . A A . 2399 MET C    1 1 
        4  9766 1 1 106 MET CA   C   3.296   1.178  -7.982 1.00 . A A . 2399 MET CA   1 1 
        4  9767 1 1 106 MET CB   C   3.850  -0.198  -8.371 1.00 . A A . 2399 MET CB   1 1 
        4  9768 1 1 106 MET CE   C   4.408  -2.546 -10.507 1.00 . A A . 2399 MET CE   1 1 
        4  9769 1 1 106 MET CG   C   2.778  -1.224  -8.696 1.00 . A A . 2399 MET CG   1 1 
        4  9770 1 1 106 MET H    H   5.302   1.719  -7.595 1.00 . A A . 2399 MET H    1 1 
        4  9771 1 1 106 MET HA   H   2.772   1.599  -8.826 1.00 . A A . 2399 MET HA   1 1 
        4  9772 1 1 106 MET HB2  H   4.481  -0.085  -9.240 1.00 . A A . 2399 MET HB2  1 1 
        4  9773 1 1 106 MET HB3  H   4.445  -0.577  -7.553 1.00 . A A . 2399 MET HB3  1 1 
        4  9774 1 1 106 MET HE1  H   4.876  -3.460 -10.838 1.00 . A A . 2399 MET HE1  1 1 
        4  9775 1 1 106 MET HE2  H   3.754  -2.176 -11.283 1.00 . A A . 2399 MET HE2  1 1 
        4  9776 1 1 106 MET HE3  H   5.169  -1.808 -10.297 1.00 . A A . 2399 MET HE3  1 1 
        4  9777 1 1 106 MET HG2  H   2.098  -1.292  -7.859 1.00 . A A . 2399 MET HG2  1 1 
        4  9778 1 1 106 MET HG3  H   2.238  -0.893  -9.569 1.00 . A A . 2399 MET HG3  1 1 
        4  9779 1 1 106 MET N    N   4.388   2.079  -7.642 1.00 . A A . 2399 MET N    1 1 
        4  9780 1 1 106 MET O    O   1.111   1.219  -7.010 1.00 . A A . 2399 MET O    1 1 
        4  9781 1 1 106 MET SD   S   3.456  -2.863  -9.022 1.00 . A A . 2399 MET SD   1 1 
        4  9782 1 1 107 VAL C    C   1.279   1.898  -4.130 1.00 . A A . 2400 VAL C    1 1 
        4  9783 1 1 107 VAL CA   C   1.954   0.576  -4.473 1.00 . A A . 2400 VAL CA   1 1 
        4  9784 1 1 107 VAL CB   C   2.697   0.020  -3.230 1.00 . A A . 2400 VAL CB   1 1 
        4  9785 1 1 107 VAL CG1  C   3.475  -1.228  -3.591 1.00 . A A . 2400 VAL CG1  1 1 
        4  9786 1 1 107 VAL CG2  C   3.607   1.059  -2.590 1.00 . A A . 2400 VAL CG2  1 1 
        4  9787 1 1 107 VAL H    H   3.794   0.609  -5.538 1.00 . A A . 2400 VAL H    1 1 
        4  9788 1 1 107 VAL HA   H   1.183  -0.135  -4.744 1.00 . A A . 2400 VAL HA   1 1 
        4  9789 1 1 107 VAL HB   H   1.955  -0.260  -2.497 1.00 . A A . 2400 VAL HB   1 1 
        4  9790 1 1 107 VAL HG11 H   2.805  -1.958  -4.023 1.00 . A A . 2400 VAL HG11 1 1 
        4  9791 1 1 107 VAL HG12 H   4.245  -0.980  -4.306 1.00 . A A . 2400 VAL HG12 1 1 
        4  9792 1 1 107 VAL HG13 H   3.929  -1.638  -2.701 1.00 . A A . 2400 VAL HG13 1 1 
        4  9793 1 1 107 VAL HG21 H   3.014   1.900  -2.261 1.00 . A A . 2400 VAL HG21 1 1 
        4  9794 1 1 107 VAL HG22 H   4.108   0.620  -1.740 1.00 . A A . 2400 VAL HG22 1 1 
        4  9795 1 1 107 VAL HG23 H   4.339   1.391  -3.310 1.00 . A A . 2400 VAL HG23 1 1 
        4  9796 1 1 107 VAL N    N   2.821   0.736  -5.634 1.00 . A A . 2400 VAL N    1 1 
        4  9797 1 1 107 VAL O    O   0.121   1.916  -3.726 1.00 . A A . 2400 VAL O    1 1 
        4  9798 1 1 108 ALA C    C   0.236   4.570  -4.984 1.00 . A A . 2401 ALA C    1 1 
        4  9799 1 1 108 ALA CA   C   1.434   4.322  -4.082 1.00 . A A . 2401 ALA CA   1 1 
        4  9800 1 1 108 ALA CB   C   2.481   5.406  -4.287 1.00 . A A . 2401 ALA CB   1 1 
        4  9801 1 1 108 ALA H    H   2.923   2.926  -4.634 1.00 . A A . 2401 ALA H    1 1 
        4  9802 1 1 108 ALA HA   H   1.109   4.358  -3.052 1.00 . A A . 2401 ALA HA   1 1 
        4  9803 1 1 108 ALA HB1  H   3.319   5.225  -3.629 1.00 . A A . 2401 ALA HB1  1 1 
        4  9804 1 1 108 ALA HB2  H   2.818   5.391  -5.312 1.00 . A A . 2401 ALA HB2  1 1 
        4  9805 1 1 108 ALA HB3  H   2.048   6.370  -4.063 1.00 . A A . 2401 ALA HB3  1 1 
        4  9806 1 1 108 ALA N    N   1.993   3.003  -4.328 1.00 . A A . 2401 ALA N    1 1 
        4  9807 1 1 108 ALA O    O  -0.776   5.097  -4.542 1.00 . A A . 2401 ALA O    1 1 
        4  9808 1 1 109 ALA C    C  -1.864   3.358  -6.925 1.00 . A A . 2402 ALA C    1 1 
        4  9809 1 1 109 ALA CA   C  -0.745   4.356  -7.187 1.00 . A A . 2402 ALA CA   1 1 
        4  9810 1 1 109 ALA CB   C  -0.239   4.231  -8.616 1.00 . A A . 2402 ALA CB   1 1 
        4  9811 1 1 109 ALA H    H   1.175   3.726  -6.545 1.00 . A A . 2402 ALA H    1 1 
        4  9812 1 1 109 ALA HA   H  -1.132   5.358  -7.049 1.00 . A A . 2402 ALA HA   1 1 
        4  9813 1 1 109 ALA HB1  H   0.554   4.945  -8.782 1.00 . A A . 2402 ALA HB1  1 1 
        4  9814 1 1 109 ALA HB2  H   0.136   3.232  -8.779 1.00 . A A . 2402 ALA HB2  1 1 
        4  9815 1 1 109 ALA HB3  H  -1.050   4.428  -9.303 1.00 . A A . 2402 ALA HB3  1 1 
        4  9816 1 1 109 ALA N    N   0.344   4.165  -6.244 1.00 . A A . 2402 ALA N    1 1 
        4  9817 1 1 109 ALA O    O  -3.040   3.726  -6.874 1.00 . A A . 2402 ALA O    1 1 
        4  9818 1 1 110 ALA C    C  -3.314   1.310  -5.283 1.00 . A A . 2403 ALA C    1 1 
        4  9819 1 1 110 ALA CA   C  -2.452   1.028  -6.509 1.00 . A A . 2403 ALA CA   1 1 
        4  9820 1 1 110 ALA CB   C  -1.737  -0.307  -6.357 1.00 . A A . 2403 ALA CB   1 1 
        4  9821 1 1 110 ALA H    H  -0.529   1.879  -6.754 1.00 . A A . 2403 ALA H    1 1 
        4  9822 1 1 110 ALA HA   H  -3.090   0.968  -7.376 1.00 . A A . 2403 ALA HA   1 1 
        4  9823 1 1 110 ALA HB1  H  -2.467  -1.096  -6.259 1.00 . A A . 2403 ALA HB1  1 1 
        4  9824 1 1 110 ALA HB2  H  -1.123  -0.489  -7.227 1.00 . A A . 2403 ALA HB2  1 1 
        4  9825 1 1 110 ALA HB3  H  -1.114  -0.282  -5.475 1.00 . A A . 2403 ALA HB3  1 1 
        4  9826 1 1 110 ALA N    N  -1.488   2.097  -6.735 1.00 . A A . 2403 ALA N    1 1 
        4  9827 1 1 110 ALA O    O  -4.543   1.291  -5.356 1.00 . A A . 2403 ALA O    1 1 
        4  9828 1 1 111 THR C    C  -4.177   3.120  -2.959 1.00 . A A . 2404 THR C    1 1 
        4  9829 1 1 111 THR CA   C  -3.372   1.819  -2.916 1.00 . A A . 2404 THR CA   1 1 
        4  9830 1 1 111 THR CB   C  -2.389   1.845  -1.724 1.00 . A A . 2404 THR CB   1 1 
        4  9831 1 1 111 THR CG2  C  -1.613   0.532  -1.627 1.00 . A A . 2404 THR CG2  1 1 
        4  9832 1 1 111 THR H    H  -1.687   1.683  -4.185 1.00 . A A . 2404 THR H    1 1 
        4  9833 1 1 111 THR HA   H  -4.055   0.993  -2.773 1.00 . A A . 2404 THR HA   1 1 
        4  9834 1 1 111 THR HB   H  -2.953   1.981  -0.813 1.00 . A A . 2404 THR HB   1 1 
        4  9835 1 1 111 THR HG1  H  -0.722   2.648  -2.414 1.00 . A A . 2404 THR HG1  1 1 
        4  9836 1 1 111 THR HG21 H  -1.218   0.275  -2.600 1.00 . A A . 2404 THR HG21 1 1 
        4  9837 1 1 111 THR HG22 H  -2.269  -0.256  -1.285 1.00 . A A . 2404 THR HG22 1 1 
        4  9838 1 1 111 THR HG23 H  -0.792   0.645  -0.930 1.00 . A A . 2404 THR HG23 1 1 
        4  9839 1 1 111 THR N    N  -2.667   1.602  -4.168 1.00 . A A . 2404 THR N    1 1 
        4  9840 1 1 111 THR O    O  -5.220   3.238  -2.315 1.00 . A A . 2404 THR O    1 1 
        4  9841 1 1 111 THR OG1  O  -1.468   2.931  -1.872 1.00 . A A . 2404 THR OG1  1 1 
        4  9842 1 1 112 ASN C    C  -5.603   5.336  -4.673 1.00 . A A . 2405 ASN C    1 1 
        4  9843 1 1 112 ASN CA   C  -4.340   5.392  -3.828 1.00 . A A . 2405 ASN CA   1 1 
        4  9844 1 1 112 ASN CB   C  -3.367   6.411  -4.428 1.00 . A A . 2405 ASN CB   1 1 
        4  9845 1 1 112 ASN CG   C  -3.723   7.862  -4.117 1.00 . A A . 2405 ASN CG   1 1 
        4  9846 1 1 112 ASN H    H  -2.939   3.899  -4.327 1.00 . A A . 2405 ASN H    1 1 
        4  9847 1 1 112 ASN HA   H  -4.603   5.696  -2.824 1.00 . A A . 2405 ASN HA   1 1 
        4  9848 1 1 112 ASN HB2  H  -2.374   6.218  -4.048 1.00 . A A . 2405 ASN HB2  1 1 
        4  9849 1 1 112 ASN HB3  H  -3.358   6.283  -5.499 1.00 . A A . 2405 ASN HB3  1 1 
        4  9850 1 1 112 ASN HD21 H  -5.668   7.447  -4.049 1.00 . A A . 2405 ASN HD21 1 1 
        4  9851 1 1 112 ASN HD22 H  -5.237   9.098  -3.764 1.00 . A A . 2405 ASN HD22 1 1 
        4  9852 1 1 112 ASN N    N  -3.716   4.080  -3.761 1.00 . A A . 2405 ASN N    1 1 
        4  9853 1 1 112 ASN ND2  N  -5.004   8.166  -3.959 1.00 . A A . 2405 ASN ND2  1 1 
        4  9854 1 1 112 ASN O    O  -6.627   5.903  -4.294 1.00 . A A . 2405 ASN O    1 1 
        4  9855 1 1 112 ASN OD1  O  -2.839   8.713  -4.022 1.00 . A A . 2405 ASN OD1  1 1 
        4  9856 1 1 113 ASN C    C  -7.787   3.725  -6.032 1.00 . A A . 2406 ASN C    1 1 
        4  9857 1 1 113 ASN CA   C  -6.711   4.578  -6.683 1.00 . A A . 2406 ASN CA   1 1 
        4  9858 1 1 113 ASN CB   C  -6.373   4.057  -8.091 1.00 . A A . 2406 ASN CB   1 1 
        4  9859 1 1 113 ASN CG   C  -6.204   2.550  -8.181 1.00 . A A . 2406 ASN CG   1 1 
        4  9860 1 1 113 ASN H    H  -4.705   4.212  -6.079 1.00 . A A . 2406 ASN H    1 1 
        4  9861 1 1 113 ASN HA   H  -7.093   5.583  -6.772 1.00 . A A . 2406 ASN HA   1 1 
        4  9862 1 1 113 ASN HB2  H  -7.163   4.345  -8.768 1.00 . A A . 2406 ASN HB2  1 1 
        4  9863 1 1 113 ASN HB3  H  -5.453   4.518  -8.414 1.00 . A A . 2406 ASN HB3  1 1 
        4  9864 1 1 113 ASN HD21 H  -4.231   2.744  -8.140 1.00 . A A . 2406 ASN HD21 1 1 
        4  9865 1 1 113 ASN HD22 H  -4.835   1.126  -8.263 1.00 . A A . 2406 ASN HD22 1 1 
        4  9866 1 1 113 ASN N    N  -5.543   4.655  -5.815 1.00 . A A . 2406 ASN N    1 1 
        4  9867 1 1 113 ASN ND2  N  -4.968   2.093  -8.192 1.00 . A A . 2406 ASN ND2  1 1 
        4  9868 1 1 113 ASN O    O  -8.976   3.897  -6.298 1.00 . A A . 2406 ASN O    1 1 
        4  9869 1 1 113 ASN OD1  O  -7.179   1.807  -8.289 1.00 . A A . 2406 ASN OD1  1 1 
        4  9870 1 1 114 LEU C    C  -8.969   2.951  -3.336 1.00 . A A . 2407 LEU C    1 1 
        4  9871 1 1 114 LEU CA   C  -8.297   2.044  -4.358 1.00 . A A . 2407 LEU CA   1 1 
        4  9872 1 1 114 LEU CB   C  -7.584   0.897  -3.647 1.00 . A A . 2407 LEU CB   1 1 
        4  9873 1 1 114 LEU CD1  C  -9.532  -0.681  -3.693 1.00 . A A . 2407 LEU CD1  1 1 
        4  9874 1 1 114 LEU CD2  C  -7.669  -1.039  -2.068 1.00 . A A . 2407 LEU CD2  1 1 
        4  9875 1 1 114 LEU CG   C  -8.493  -0.006  -2.811 1.00 . A A . 2407 LEU CG   1 1 
        4  9876 1 1 114 LEU H    H  -6.399   2.654  -5.072 1.00 . A A . 2407 LEU H    1 1 
        4  9877 1 1 114 LEU HA   H  -9.050   1.640  -5.017 1.00 . A A . 2407 LEU HA   1 1 
        4  9878 1 1 114 LEU HB2  H  -7.093   0.290  -4.393 1.00 . A A . 2407 LEU HB2  1 1 
        4  9879 1 1 114 LEU HB3  H  -6.831   1.315  -2.995 1.00 . A A . 2407 LEU HB3  1 1 
        4  9880 1 1 114 LEU HD11 H -10.160  -1.316  -3.086 1.00 . A A . 2407 LEU HD11 1 1 
        4  9881 1 1 114 LEU HD12 H -10.139   0.071  -4.175 1.00 . A A . 2407 LEU HD12 1 1 
        4  9882 1 1 114 LEU HD13 H  -9.035  -1.278  -4.444 1.00 . A A . 2407 LEU HD13 1 1 
        4  9883 1 1 114 LEU HD21 H  -8.327  -1.685  -1.505 1.00 . A A . 2407 LEU HD21 1 1 
        4  9884 1 1 114 LEU HD22 H  -7.105  -1.626  -2.775 1.00 . A A . 2407 LEU HD22 1 1 
        4  9885 1 1 114 LEU HD23 H  -6.992  -0.539  -1.392 1.00 . A A . 2407 LEU HD23 1 1 
        4  9886 1 1 114 LEU HG   H  -9.015   0.597  -2.079 1.00 . A A . 2407 LEU HG   1 1 
        4  9887 1 1 114 LEU N    N  -7.363   2.816  -5.162 1.00 . A A . 2407 LEU N    1 1 
        4  9888 1 1 114 LEU O    O -10.165   2.838  -3.083 1.00 . A A . 2407 LEU O    1 1 
        4  9889 1 1 115 CYS C    C  -9.714   5.771  -2.600 1.00 . A A . 2408 CYS C    1 1 
        4  9890 1 1 115 CYS CA   C  -8.726   4.869  -1.862 1.00 . A A . 2408 CYS CA   1 1 
        4  9891 1 1 115 CYS CB   C  -7.583   5.695  -1.271 1.00 . A A . 2408 CYS CB   1 1 
        4  9892 1 1 115 CYS H    H  -7.227   3.850  -2.943 1.00 . A A . 2408 CYS H    1 1 
        4  9893 1 1 115 CYS HA   H  -9.244   4.360  -1.064 1.00 . A A . 2408 CYS HA   1 1 
        4  9894 1 1 115 CYS HB2  H  -6.980   6.086  -2.076 1.00 . A A . 2408 CYS HB2  1 1 
        4  9895 1 1 115 CYS HB3  H  -7.991   6.513  -0.707 1.00 . A A . 2408 CYS HB3  1 1 
        4  9896 1 1 115 CYS HG   H  -5.796   3.909  -0.928 1.00 . A A . 2408 CYS HG   1 1 
        4  9897 1 1 115 CYS N    N  -8.192   3.862  -2.764 1.00 . A A . 2408 CYS N    1 1 
        4  9898 1 1 115 CYS O    O -10.698   6.237  -2.027 1.00 . A A . 2408 CYS O    1 1 
        4  9899 1 1 115 CYS SG   S  -6.491   4.758  -0.179 1.00 . A A . 2408 CYS SG   1 1 
        4  9900 1 1 116 GLU C    C -11.612   5.958  -5.030 1.00 . A A . 2409 GLU C    1 1 
        4  9901 1 1 116 GLU CA   C -10.351   6.766  -4.723 1.00 . A A . 2409 GLU CA   1 1 
        4  9902 1 1 116 GLU CB   C  -9.634   7.173  -6.010 1.00 . A A . 2409 GLU CB   1 1 
        4  9903 1 1 116 GLU CD   C  -7.754   8.515  -7.046 1.00 . A A . 2409 GLU CD   1 1 
        4  9904 1 1 116 GLU CG   C  -8.499   8.159  -5.777 1.00 . A A . 2409 GLU CG   1 1 
        4  9905 1 1 116 GLU H    H  -8.623   5.640  -4.270 1.00 . A A . 2409 GLU H    1 1 
        4  9906 1 1 116 GLU HA   H -10.632   7.657  -4.180 1.00 . A A . 2409 GLU HA   1 1 
        4  9907 1 1 116 GLU HB2  H  -9.221   6.287  -6.469 1.00 . A A . 2409 GLU HB2  1 1 
        4  9908 1 1 116 GLU HB3  H -10.346   7.624  -6.684 1.00 . A A . 2409 GLU HB3  1 1 
        4  9909 1 1 116 GLU HG2  H  -8.909   9.065  -5.355 1.00 . A A . 2409 GLU HG2  1 1 
        4  9910 1 1 116 GLU HG3  H  -7.801   7.723  -5.077 1.00 . A A . 2409 GLU HG3  1 1 
        4  9911 1 1 116 GLU N    N  -9.451   5.997  -3.881 1.00 . A A . 2409 GLU N    1 1 
        4  9912 1 1 116 GLU O    O -12.711   6.509  -5.103 1.00 . A A . 2409 GLU O    1 1 
        4  9913 1 1 116 GLU OE1  O  -8.251   9.361  -7.817 1.00 . A A . 2409 GLU OE1  1 1 
        4  9914 1 1 116 GLU OE2  O  -6.658   7.957  -7.277 1.00 . A A . 2409 GLU OE2  1 1 
        4  9915 1 1 117 ALA C    C -13.435   3.726  -4.118 1.00 . A A . 2410 ALA C    1 1 
        4  9916 1 1 117 ALA CA   C -12.582   3.750  -5.380 1.00 . A A . 2410 ALA CA   1 1 
        4  9917 1 1 117 ALA CB   C -12.102   2.345  -5.726 1.00 . A A . 2410 ALA CB   1 1 
        4  9918 1 1 117 ALA H    H -10.537   4.279  -5.208 1.00 . A A . 2410 ALA H    1 1 
        4  9919 1 1 117 ALA HA   H -13.177   4.120  -6.202 1.00 . A A . 2410 ALA HA   1 1 
        4  9920 1 1 117 ALA HB1  H -12.953   1.702  -5.889 1.00 . A A . 2410 ALA HB1  1 1 
        4  9921 1 1 117 ALA HB2  H -11.501   2.379  -6.623 1.00 . A A . 2410 ALA HB2  1 1 
        4  9922 1 1 117 ALA HB3  H -11.509   1.955  -4.912 1.00 . A A . 2410 ALA HB3  1 1 
        4  9923 1 1 117 ALA N    N -11.447   4.649  -5.199 1.00 . A A . 2410 ALA N    1 1 
        4  9924 1 1 117 ALA O    O -14.664   3.795  -4.179 1.00 . A A . 2410 ALA O    1 1 
        4  9925 1 1 118 ALA C    C -14.223   4.985  -1.527 1.00 . A A . 2411 ALA C    1 1 
        4  9926 1 1 118 ALA CA   C -13.430   3.691  -1.680 1.00 . A A . 2411 ALA CA   1 1 
        4  9927 1 1 118 ALA CB   C -12.411   3.563  -0.559 1.00 . A A . 2411 ALA CB   1 1 
        4  9928 1 1 118 ALA H    H -11.787   3.506  -3.002 1.00 . A A . 2411 ALA H    1 1 
        4  9929 1 1 118 ALA HA   H -14.109   2.853  -1.617 1.00 . A A . 2411 ALA HA   1 1 
        4  9930 1 1 118 ALA HB1  H -12.921   3.558   0.392 1.00 . A A . 2411 ALA HB1  1 1 
        4  9931 1 1 118 ALA HB2  H -11.860   2.641  -0.676 1.00 . A A . 2411 ALA HB2  1 1 
        4  9932 1 1 118 ALA HB3  H -11.727   4.397  -0.596 1.00 . A A . 2411 ALA HB3  1 1 
        4  9933 1 1 118 ALA N    N -12.764   3.636  -2.974 1.00 . A A . 2411 ALA N    1 1 
        4  9934 1 1 118 ALA O    O -15.355   4.966  -1.051 1.00 . A A . 2411 ALA O    1 1 
        4  9935 1 1 119 ASN C    C -15.674   7.360  -2.488 1.00 . A A . 2412 ASN C    1 1 
        4  9936 1 1 119 ASN CA   C -14.271   7.409  -1.891 1.00 . A A . 2412 ASN CA   1 1 
        4  9937 1 1 119 ASN CB   C -13.421   8.455  -2.627 1.00 . A A . 2412 ASN CB   1 1 
        4  9938 1 1 119 ASN CG   C -14.132   9.790  -2.800 1.00 . A A . 2412 ASN CG   1 1 
        4  9939 1 1 119 ASN H    H -12.707   6.035  -2.301 1.00 . A A . 2412 ASN H    1 1 
        4  9940 1 1 119 ASN HA   H -14.349   7.690  -0.853 1.00 . A A . 2412 ASN HA   1 1 
        4  9941 1 1 119 ASN HB2  H -12.513   8.625  -2.069 1.00 . A A . 2412 ASN HB2  1 1 
        4  9942 1 1 119 ASN HB3  H -13.167   8.075  -3.607 1.00 . A A . 2412 ASN HB3  1 1 
        4  9943 1 1 119 ASN HD21 H -14.708   9.289  -4.634 1.00 . A A . 2412 ASN HD21 1 1 
        4  9944 1 1 119 ASN HD22 H -15.215  10.846  -4.087 1.00 . A A . 2412 ASN HD22 1 1 
        4  9945 1 1 119 ASN N    N -13.622   6.096  -1.949 1.00 . A A . 2412 ASN N    1 1 
        4  9946 1 1 119 ASN ND2  N -14.746   9.996  -3.956 1.00 . A A . 2412 ASN ND2  1 1 
        4  9947 1 1 119 ASN O    O -16.638   7.812  -1.871 1.00 . A A . 2412 ASN O    1 1 
        4  9948 1 1 119 ASN OD1  O -14.102  10.644  -1.916 1.00 . A A . 2412 ASN OD1  1 1 
        4  9949 1 1 120 ALA C    C -17.973   5.677  -3.675 1.00 . A A . 2413 ALA C    1 1 
        4  9950 1 1 120 ALA CA   C -17.063   6.692  -4.359 1.00 . A A . 2413 ALA CA   1 1 
        4  9951 1 1 120 ALA CB   C -16.849   6.317  -5.816 1.00 . A A . 2413 ALA CB   1 1 
        4  9952 1 1 120 ALA H    H -14.985   6.406  -4.100 1.00 . A A . 2413 ALA H    1 1 
        4  9953 1 1 120 ALA HA   H -17.533   7.664  -4.326 1.00 . A A . 2413 ALA HA   1 1 
        4  9954 1 1 120 ALA HB1  H -16.207   7.048  -6.286 1.00 . A A . 2413 ALA HB1  1 1 
        4  9955 1 1 120 ALA HB2  H -16.387   5.343  -5.874 1.00 . A A . 2413 ALA HB2  1 1 
        4  9956 1 1 120 ALA HB3  H -17.801   6.294  -6.327 1.00 . A A . 2413 ALA HB3  1 1 
        4  9957 1 1 120 ALA N    N -15.784   6.786  -3.676 1.00 . A A . 2413 ALA N    1 1 
        4  9958 1 1 120 ALA O    O -19.177   5.902  -3.533 1.00 . A A . 2413 ALA O    1 1 
        4  9959 1 1 121 ALA C    C -18.832   3.910  -1.345 1.00 . A A . 2414 ALA C    1 1 
        4  9960 1 1 121 ALA CA   C -18.131   3.478  -2.629 1.00 . A A . 2414 ALA CA   1 1 
        4  9961 1 1 121 ALA CB   C -17.210   2.299  -2.359 1.00 . A A . 2414 ALA CB   1 1 
        4  9962 1 1 121 ALA H    H -16.404   4.496  -3.310 1.00 . A A . 2414 ALA H    1 1 
        4  9963 1 1 121 ALA HA   H -18.877   3.162  -3.343 1.00 . A A . 2414 ALA HA   1 1 
        4  9964 1 1 121 ALA HB1  H -17.782   1.481  -1.946 1.00 . A A . 2414 ALA HB1  1 1 
        4  9965 1 1 121 ALA HB2  H -16.744   1.984  -3.281 1.00 . A A . 2414 ALA HB2  1 1 
        4  9966 1 1 121 ALA HB3  H -16.447   2.595  -1.654 1.00 . A A . 2414 ALA HB3  1 1 
        4  9967 1 1 121 ALA N    N -17.380   4.574  -3.230 1.00 . A A . 2414 ALA N    1 1 
        4  9968 1 1 121 ALA O    O -20.006   3.601  -1.135 1.00 . A A . 2414 ALA O    1 1 
        4  9969 1 1 122 VAL C    C -19.783   6.114   0.529 1.00 . A A . 2415 VAL C    1 1 
        4  9970 1 1 122 VAL CA   C -18.660   5.113   0.773 1.00 . A A . 2415 VAL CA   1 1 
        4  9971 1 1 122 VAL CB   C -17.577   5.793   1.646 1.00 . A A . 2415 VAL CB   1 1 
        4  9972 1 1 122 VAL CG1  C -18.125   6.153   3.021 1.00 . A A . 2415 VAL CG1  1 1 
        4  9973 1 1 122 VAL CG2  C -16.352   4.909   1.777 1.00 . A A . 2415 VAL CG2  1 1 
        4  9974 1 1 122 VAL H    H -17.179   4.858  -0.729 1.00 . A A . 2415 VAL H    1 1 
        4  9975 1 1 122 VAL HA   H -19.051   4.263   1.312 1.00 . A A . 2415 VAL HA   1 1 
        4  9976 1 1 122 VAL HB   H -17.278   6.709   1.156 1.00 . A A . 2415 VAL HB   1 1 
        4  9977 1 1 122 VAL HG11 H -18.446   5.255   3.526 1.00 . A A . 2415 VAL HG11 1 1 
        4  9978 1 1 122 VAL HG12 H -17.352   6.635   3.602 1.00 . A A . 2415 VAL HG12 1 1 
        4  9979 1 1 122 VAL HG13 H -18.964   6.824   2.910 1.00 . A A . 2415 VAL HG13 1 1 
        4  9980 1 1 122 VAL HG21 H -16.633   3.968   2.226 1.00 . A A . 2415 VAL HG21 1 1 
        4  9981 1 1 122 VAL HG22 H -15.935   4.732   0.797 1.00 . A A . 2415 VAL HG22 1 1 
        4  9982 1 1 122 VAL HG23 H -15.619   5.402   2.396 1.00 . A A . 2415 VAL HG23 1 1 
        4  9983 1 1 122 VAL N    N -18.110   4.637  -0.496 1.00 . A A . 2415 VAL N    1 1 
        4  9984 1 1 122 VAL O    O -20.667   6.297   1.365 1.00 . A A . 2415 VAL O    1 1 
        4  9985 1 1 123 GLN C    C -21.808   7.315  -1.855 1.00 . A A . 2416 GLN C    1 1 
        4  9986 1 1 123 GLN CA   C -20.690   7.809  -0.938 1.00 . A A . 2416 GLN CA   1 1 
        4  9987 1 1 123 GLN CB   C -19.946   8.989  -1.548 1.00 . A A . 2416 GLN CB   1 1 
        4  9988 1 1 123 GLN CD   C -19.532  10.214   0.639 1.00 . A A . 2416 GLN CD   1 1 
        4  9989 1 1 123 GLN CG   C -18.913   9.583  -0.599 1.00 . A A . 2416 GLN CG   1 1 
        4  9990 1 1 123 GLN H    H -19.070   6.501  -1.293 1.00 . A A . 2416 GLN H    1 1 
        4  9991 1 1 123 GLN HA   H -21.127   8.133  -0.007 1.00 . A A . 2416 GLN HA   1 1 
        4  9992 1 1 123 GLN HB2  H -19.441   8.661  -2.444 1.00 . A A . 2416 GLN HB2  1 1 
        4  9993 1 1 123 GLN HB3  H -20.658   9.761  -1.803 1.00 . A A . 2416 GLN HB3  1 1 
        4  9994 1 1 123 GLN HE21 H -19.427   8.488   1.615 1.00 . A A . 2416 GLN HE21 1 1 
        4  9995 1 1 123 GLN HE22 H -20.100   9.811   2.503 1.00 . A A . 2416 GLN HE22 1 1 
        4  9996 1 1 123 GLN HG2  H -18.240   8.794  -0.282 1.00 . A A . 2416 GLN HG2  1 1 
        4  9997 1 1 123 GLN HG3  H -18.358  10.337  -1.129 1.00 . A A . 2416 GLN HG3  1 1 
        4  9998 1 1 123 GLN N    N -19.747   6.752  -0.627 1.00 . A A . 2416 GLN N    1 1 
        4  9999 1 1 123 GLN NE2  N -19.703   9.425   1.690 1.00 . A A . 2416 GLN NE2  1 1 
        4 10000 1 1 123 GLN O    O -22.538   8.112  -2.447 1.00 . A A . 2416 GLN O    1 1 
        4 10001 1 1 123 GLN OE1  O -19.849  11.405   0.653 1.00 . A A . 2416 GLN OE1  1 1 
        4 10002 1 1 124 GLY C    C -22.807   4.837  -4.012 1.00 . A A . 2417 GLY C    1 1 
        4 10003 1 1 124 GLY CA   C -23.093   5.427  -2.645 1.00 . A A . 2417 GLY CA   1 1 
        4 10004 1 1 124 GLY H    H -21.237   5.410  -1.617 1.00 . A A . 2417 GLY H    1 1 
        4 10005 1 1 124 GLY HA2  H -23.497   4.646  -2.017 1.00 . A A . 2417 GLY HA2  1 1 
        4 10006 1 1 124 GLY HA3  H -23.840   6.200  -2.753 1.00 . A A . 2417 GLY HA3  1 1 
        4 10007 1 1 124 GLY N    N -21.933   5.997  -1.981 1.00 . A A . 2417 GLY N    1 1 
        4 10008 1 1 124 GLY O    O -23.508   3.926  -4.454 1.00 . A A . 2417 GLY O    1 1 
        4 10009 1 1 125 HIS C    C -20.395   3.865  -6.058 1.00 . A A . 2418 HIS C    1 1 
        4 10010 1 1 125 HIS CA   C -21.511   4.901  -6.050 1.00 . A A . 2418 HIS CA   1 1 
        4 10011 1 1 125 HIS CB   C -21.141   6.094  -6.932 1.00 . A A . 2418 HIS CB   1 1 
        4 10012 1 1 125 HIS CD2  C -22.294   5.333  -9.123 1.00 . A A . 2418 HIS CD2  1 1 
        4 10013 1 1 125 HIS CE1  C -20.657   5.739 -10.515 1.00 . A A . 2418 HIS CE1  1 1 
        4 10014 1 1 125 HIS CG   C -21.260   5.818  -8.399 1.00 . A A . 2418 HIS CG   1 1 
        4 10015 1 1 125 HIS H    H -21.204   6.002  -4.265 1.00 . A A . 2418 HIS H    1 1 
        4 10016 1 1 125 HIS HA   H -22.409   4.443  -6.438 1.00 . A A . 2418 HIS HA   1 1 
        4 10017 1 1 125 HIS HB2  H -21.794   6.922  -6.698 1.00 . A A . 2418 HIS HB2  1 1 
        4 10018 1 1 125 HIS HB3  H -20.119   6.380  -6.729 1.00 . A A . 2418 HIS HB3  1 1 
        4 10019 1 1 125 HIS HD2  H -23.257   5.030  -8.737 1.00 . A A . 2418 HIS HD2  1 1 
        4 10020 1 1 125 HIS HE1  H -20.073   5.822 -11.420 1.00 . A A . 2418 HIS HE1  1 1 
        4 10021 1 1 125 HIS HE2  H -22.511   5.202 -11.205 1.00 . A A . 2418 HIS HE2  1 1 
        4 10022 1 1 125 HIS N    N -21.789   5.340  -4.690 1.00 . A A . 2418 HIS N    1 1 
        4 10023 1 1 125 HIS ND1  N -20.249   6.062  -9.300 1.00 . A A . 2418 HIS ND1  1 1 
        4 10024 1 1 125 HIS NE2  N -21.898   5.294 -10.435 1.00 . A A . 2418 HIS NE2  1 1 
        4 10025 1 1 125 HIS O    O -19.215   4.204  -6.130 1.00 . A A . 2418 HIS O    1 1 
        4 10026 1 1 126 ALA C    C -20.016   0.460  -6.924 1.00 . A A . 2419 ALA C    1 1 
        4 10027 1 1 126 ALA CA   C -19.803   1.526  -5.862 1.00 . A A . 2419 ALA CA   1 1 
        4 10028 1 1 126 ALA CB   C -19.881   0.900  -4.478 1.00 . A A . 2419 ALA CB   1 1 
        4 10029 1 1 126 ALA H    H -21.732   2.380  -6.017 1.00 . A A . 2419 ALA H    1 1 
        4 10030 1 1 126 ALA HA   H -18.818   1.951  -5.983 1.00 . A A . 2419 ALA HA   1 1 
        4 10031 1 1 126 ALA HB1  H -20.839   0.416  -4.357 1.00 . A A . 2419 ALA HB1  1 1 
        4 10032 1 1 126 ALA HB2  H -19.093   0.171  -4.369 1.00 . A A . 2419 ALA HB2  1 1 
        4 10033 1 1 126 ALA HB3  H -19.769   1.667  -3.728 1.00 . A A . 2419 ALA HB3  1 1 
        4 10034 1 1 126 ALA N    N -20.773   2.600  -5.979 1.00 . A A . 2419 ALA N    1 1 
        4 10035 1 1 126 ALA O    O -21.125  -0.042  -7.101 1.00 . A A . 2419 ALA O    1 1 
        4 10036 1 1 127 SER C    C -18.155  -2.110  -7.927 1.00 . A A . 2420 SER C    1 1 
        4 10037 1 1 127 SER CA   C -18.960  -0.993  -8.551 1.00 . A A . 2420 SER CA   1 1 
        4 10038 1 1 127 SER CB   C -18.369  -0.593  -9.905 1.00 . A A . 2420 SER CB   1 1 
        4 10039 1 1 127 SER H    H -18.112   0.610  -7.488 1.00 . A A . 2420 SER H    1 1 
        4 10040 1 1 127 SER HA   H -19.980  -1.323  -8.682 1.00 . A A . 2420 SER HA   1 1 
        4 10041 1 1 127 SER HB2  H -17.315  -0.375  -9.789 1.00 . A A . 2420 SER HB2  1 1 
        4 10042 1 1 127 SER HB3  H -18.491  -1.410 -10.601 1.00 . A A . 2420 SER HB3  1 1 
        4 10043 1 1 127 SER HG   H -19.981   0.452 -10.327 1.00 . A A . 2420 SER HG   1 1 
        4 10044 1 1 127 SER N    N -18.947   0.119  -7.623 1.00 . A A . 2420 SER N    1 1 
        4 10045 1 1 127 SER O    O -16.925  -2.115  -7.993 1.00 . A A . 2420 SER O    1 1 
        4 10046 1 1 127 SER OG   O -19.020   0.553 -10.431 1.00 . A A . 2420 SER OG   1 1 
        4 10047 1 1 128 GLN C    C -17.269  -4.902  -7.248 1.00 . A A . 2421 GLN C    1 1 
        4 10048 1 1 128 GLN CA   C -18.204  -4.014  -6.437 1.00 . A A . 2421 GLN CA   1 1 
        4 10049 1 1 128 GLN CB   C -19.235  -4.871  -5.694 1.00 . A A . 2421 GLN CB   1 1 
        4 10050 1 1 128 GLN CD   C -21.159  -3.229  -5.433 1.00 . A A . 2421 GLN CD   1 1 
        4 10051 1 1 128 GLN CG   C -20.126  -4.094  -4.731 1.00 . A A . 2421 GLN CG   1 1 
        4 10052 1 1 128 GLN H    H -19.829  -3.051  -7.387 1.00 . A A . 2421 GLN H    1 1 
        4 10053 1 1 128 GLN HA   H -17.618  -3.466  -5.714 1.00 . A A . 2421 GLN HA   1 1 
        4 10054 1 1 128 GLN HB2  H -19.870  -5.356  -6.420 1.00 . A A . 2421 GLN HB2  1 1 
        4 10055 1 1 128 GLN HB3  H -18.710  -5.628  -5.130 1.00 . A A . 2421 GLN HB3  1 1 
        4 10056 1 1 128 GLN HE21 H -21.155  -1.947  -3.919 1.00 . A A . 2421 GLN HE21 1 1 
        4 10057 1 1 128 GLN HE22 H -22.220  -1.557  -5.225 1.00 . A A . 2421 GLN HE22 1 1 
        4 10058 1 1 128 GLN HG2  H -20.645  -4.796  -4.096 1.00 . A A . 2421 GLN HG2  1 1 
        4 10059 1 1 128 GLN HG3  H -19.502  -3.456  -4.120 1.00 . A A . 2421 GLN HG3  1 1 
        4 10060 1 1 128 GLN N    N -18.850  -3.028  -7.281 1.00 . A A . 2421 GLN N    1 1 
        4 10061 1 1 128 GLN NE2  N -21.547  -2.135  -4.795 1.00 . A A . 2421 GLN NE2  1 1 
        4 10062 1 1 128 GLN O    O -16.264  -5.384  -6.734 1.00 . A A . 2421 GLN O    1 1 
        4 10063 1 1 128 GLN OE1  O -21.607  -3.546  -6.538 1.00 . A A . 2421 GLN OE1  1 1 
        4 10064 1 1 129 GLU C    C -15.370  -5.263  -9.546 1.00 . A A . 2422 GLU C    1 1 
        4 10065 1 1 129 GLU CA   C -16.763  -5.880  -9.418 1.00 . A A . 2422 GLU CA   1 1 
        4 10066 1 1 129 GLU CB   C -17.423  -5.985 -10.791 1.00 . A A . 2422 GLU CB   1 1 
        4 10067 1 1 129 GLU CD   C -19.313  -6.934 -12.168 1.00 . A A . 2422 GLU CD   1 1 
        4 10068 1 1 129 GLU CG   C -18.677  -6.846 -10.798 1.00 . A A . 2422 GLU CG   1 1 
        4 10069 1 1 129 GLU H    H -18.431  -4.698  -8.864 1.00 . A A . 2422 GLU H    1 1 
        4 10070 1 1 129 GLU HA   H -16.666  -6.870  -8.998 1.00 . A A . 2422 GLU HA   1 1 
        4 10071 1 1 129 GLU HB2  H -17.697  -4.991 -11.120 1.00 . A A . 2422 GLU HB2  1 1 
        4 10072 1 1 129 GLU HB3  H -16.717  -6.407 -11.489 1.00 . A A . 2422 GLU HB3  1 1 
        4 10073 1 1 129 GLU HG2  H -18.416  -7.842 -10.474 1.00 . A A . 2422 GLU HG2  1 1 
        4 10074 1 1 129 GLU HG3  H -19.393  -6.420 -10.111 1.00 . A A . 2422 GLU HG3  1 1 
        4 10075 1 1 129 GLU N    N -17.600  -5.095  -8.519 1.00 . A A . 2422 GLU N    1 1 
        4 10076 1 1 129 GLU O    O -14.360  -5.931  -9.304 1.00 . A A . 2422 GLU O    1 1 
        4 10077 1 1 129 GLU OE1  O -18.717  -7.566 -13.065 1.00 . A A . 2422 GLU OE1  1 1 
        4 10078 1 1 129 GLU OE2  O -20.417  -6.380 -12.352 1.00 . A A . 2422 GLU OE2  1 1 
        4 10079 1 1 130 LYS C    C -13.423  -2.993  -8.707 1.00 . A A . 2423 LYS C    1 1 
        4 10080 1 1 130 LYS CA   C -14.046  -3.294 -10.067 1.00 . A A . 2423 LYS CA   1 1 
        4 10081 1 1 130 LYS CB   C -14.232  -2.001 -10.873 1.00 . A A . 2423 LYS CB   1 1 
        4 10082 1 1 130 LYS CD   C -14.982   0.389 -10.949 1.00 . A A . 2423 LYS CD   1 1 
        4 10083 1 1 130 LYS CE   C -15.305   1.621 -10.120 1.00 . A A . 2423 LYS CE   1 1 
        4 10084 1 1 130 LYS CG   C -14.791  -0.838 -10.074 1.00 . A A . 2423 LYS CG   1 1 
        4 10085 1 1 130 LYS H    H -16.154  -3.495 -10.070 1.00 . A A . 2423 LYS H    1 1 
        4 10086 1 1 130 LYS HA   H -13.384  -3.953 -10.611 1.00 . A A . 2423 LYS HA   1 1 
        4 10087 1 1 130 LYS HB2  H -13.277  -1.702 -11.277 1.00 . A A . 2423 LYS HB2  1 1 
        4 10088 1 1 130 LYS HB3  H -14.911  -2.200 -11.689 1.00 . A A . 2423 LYS HB3  1 1 
        4 10089 1 1 130 LYS HD2  H -14.074   0.569 -11.504 1.00 . A A . 2423 LYS HD2  1 1 
        4 10090 1 1 130 LYS HD3  H -15.795   0.205 -11.635 1.00 . A A . 2423 LYS HD3  1 1 
        4 10091 1 1 130 LYS HE2  H -15.654   2.402 -10.779 1.00 . A A . 2423 LYS HE2  1 1 
        4 10092 1 1 130 LYS HE3  H -16.085   1.371  -9.415 1.00 . A A . 2423 LYS HE3  1 1 
        4 10093 1 1 130 LYS HG2  H -15.745  -1.125  -9.659 1.00 . A A . 2423 LYS HG2  1 1 
        4 10094 1 1 130 LYS HG3  H -14.105  -0.600  -9.276 1.00 . A A . 2423 LYS HG3  1 1 
        4 10095 1 1 130 LYS HZ1  H -13.683   1.344  -8.826 1.00 . A A . 2423 LYS HZ1  1 1 
        4 10096 1 1 130 LYS HZ2  H -14.401   2.877  -8.717 1.00 . A A . 2423 LYS HZ2  1 1 
        4 10097 1 1 130 LYS HZ3  H -13.410   2.498 -10.039 1.00 . A A . 2423 LYS HZ3  1 1 
        4 10098 1 1 130 LYS N    N -15.317  -3.984  -9.901 1.00 . A A . 2423 LYS N    1 1 
        4 10099 1 1 130 LYS NZ   N -14.118   2.116  -9.373 1.00 . A A . 2423 LYS NZ   1 1 
        4 10100 1 1 130 LYS O    O -12.210  -2.824  -8.591 1.00 . A A . 2423 LYS O    1 1 
        4 10101 1 1 131 LEU C    C -12.994  -3.882  -5.819 1.00 . A A . 2424 LEU C    1 1 
        4 10102 1 1 131 LEU CA   C -13.801  -2.686  -6.319 1.00 . A A . 2424 LEU CA   1 1 
        4 10103 1 1 131 LEU CB   C -14.994  -2.417  -5.395 1.00 . A A . 2424 LEU CB   1 1 
        4 10104 1 1 131 LEU CD1  C -13.786  -0.824  -3.877 1.00 . A A . 2424 LEU CD1  1 1 
        4 10105 1 1 131 LEU CD2  C -15.921  -1.895  -3.130 1.00 . A A . 2424 LEU CD2  1 1 
        4 10106 1 1 131 LEU CG   C -14.647  -2.076  -3.944 1.00 . A A . 2424 LEU CG   1 1 
        4 10107 1 1 131 LEU H    H -15.226  -3.037  -7.845 1.00 . A A . 2424 LEU H    1 1 
        4 10108 1 1 131 LEU HA   H -13.162  -1.815  -6.334 1.00 . A A . 2424 LEU HA   1 1 
        4 10109 1 1 131 LEU HB2  H -15.561  -1.595  -5.807 1.00 . A A . 2424 LEU HB2  1 1 
        4 10110 1 1 131 LEU HB3  H -15.622  -3.296  -5.392 1.00 . A A . 2424 LEU HB3  1 1 
        4 10111 1 1 131 LEU HD11 H -13.555  -0.600  -2.846 1.00 . A A . 2424 LEU HD11 1 1 
        4 10112 1 1 131 LEU HD12 H -12.869  -0.988  -4.423 1.00 . A A . 2424 LEU HD12 1 1 
        4 10113 1 1 131 LEU HD13 H -14.321   0.006  -4.314 1.00 . A A . 2424 LEU HD13 1 1 
        4 10114 1 1 131 LEU HD21 H -16.487  -2.815  -3.137 1.00 . A A . 2424 LEU HD21 1 1 
        4 10115 1 1 131 LEU HD22 H -15.666  -1.638  -2.114 1.00 . A A . 2424 LEU HD22 1 1 
        4 10116 1 1 131 LEU HD23 H -16.515  -1.104  -3.563 1.00 . A A . 2424 LEU HD23 1 1 
        4 10117 1 1 131 LEU HG   H -14.087  -2.893  -3.512 1.00 . A A . 2424 LEU HG   1 1 
        4 10118 1 1 131 LEU N    N -14.263  -2.926  -7.680 1.00 . A A . 2424 LEU N    1 1 
        4 10119 1 1 131 LEU O    O -11.861  -3.729  -5.361 1.00 . A A . 2424 LEU O    1 1 
        4 10120 1 1 132 ILE C    C -11.663  -6.537  -6.397 1.00 . A A . 2425 ILE C    1 1 
        4 10121 1 1 132 ILE CA   C -12.899  -6.298  -5.533 1.00 . A A . 2425 ILE CA   1 1 
        4 10122 1 1 132 ILE CB   C -13.848  -7.520  -5.616 1.00 . A A . 2425 ILE CB   1 1 
        4 10123 1 1 132 ILE CD1  C -15.931  -8.551  -4.561 1.00 . A A . 2425 ILE CD1  1 1 
        4 10124 1 1 132 ILE CG1  C -14.960  -7.390  -4.572 1.00 . A A . 2425 ILE CG1  1 1 
        4 10125 1 1 132 ILE CG2  C -13.083  -8.821  -5.422 1.00 . A A . 2425 ILE CG2  1 1 
        4 10126 1 1 132 ILE H    H -14.488  -5.124  -6.300 1.00 . A A . 2425 ILE H    1 1 
        4 10127 1 1 132 ILE HA   H -12.586  -6.181  -4.506 1.00 . A A . 2425 ILE HA   1 1 
        4 10128 1 1 132 ILE HB   H -14.290  -7.536  -6.601 1.00 . A A . 2425 ILE HB   1 1 
        4 10129 1 1 132 ILE HD11 H -16.405  -8.634  -5.527 1.00 . A A . 2425 ILE HD11 1 1 
        4 10130 1 1 132 ILE HD12 H -15.398  -9.465  -4.342 1.00 . A A . 2425 ILE HD12 1 1 
        4 10131 1 1 132 ILE HD13 H -16.684  -8.384  -3.804 1.00 . A A . 2425 ILE HD13 1 1 
        4 10132 1 1 132 ILE HG12 H -14.516  -7.324  -3.591 1.00 . A A . 2425 ILE HG12 1 1 
        4 10133 1 1 132 ILE HG13 H -15.523  -6.490  -4.769 1.00 . A A . 2425 ILE HG13 1 1 
        4 10134 1 1 132 ILE HG21 H -12.356  -8.931  -6.209 1.00 . A A . 2425 ILE HG21 1 1 
        4 10135 1 1 132 ILE HG22 H -12.580  -8.805  -4.466 1.00 . A A . 2425 ILE HG22 1 1 
        4 10136 1 1 132 ILE HG23 H -13.772  -9.652  -5.450 1.00 . A A . 2425 ILE HG23 1 1 
        4 10137 1 1 132 ILE N    N -13.576  -5.071  -5.935 1.00 . A A . 2425 ILE N    1 1 
        4 10138 1 1 132 ILE O    O -10.593  -6.867  -5.884 1.00 . A A . 2425 ILE O    1 1 
        4 10139 1 1 133 SER C    C  -9.536  -5.598  -8.267 1.00 . A A . 2426 SER C    1 1 
        4 10140 1 1 133 SER CA   C -10.705  -6.508  -8.637 1.00 . A A . 2426 SER CA   1 1 
        4 10141 1 1 133 SER CB   C -11.168  -6.210 -10.062 1.00 . A A . 2426 SER CB   1 1 
        4 10142 1 1 133 SER H    H -12.695  -6.086  -8.050 1.00 . A A . 2426 SER H    1 1 
        4 10143 1 1 133 SER HA   H -10.377  -7.536  -8.581 1.00 . A A . 2426 SER HA   1 1 
        4 10144 1 1 133 SER HB2  H -11.535  -5.195 -10.115 1.00 . A A . 2426 SER HB2  1 1 
        4 10145 1 1 133 SER HB3  H -10.337  -6.328 -10.741 1.00 . A A . 2426 SER HB3  1 1 
        4 10146 1 1 133 SER HG   H -13.061  -6.733 -10.160 1.00 . A A . 2426 SER HG   1 1 
        4 10147 1 1 133 SER N    N -11.812  -6.342  -7.703 1.00 . A A . 2426 SER N    1 1 
        4 10148 1 1 133 SER O    O  -8.379  -6.031  -8.259 1.00 . A A . 2426 SER O    1 1 
        4 10149 1 1 133 SER OG   O -12.210  -7.092 -10.454 1.00 . A A . 2426 SER OG   1 1 
        4 10150 1 1 134 SER C    C  -8.169  -3.760  -6.254 1.00 . A A . 2427 SER C    1 1 
        4 10151 1 1 134 SER CA   C  -8.825  -3.381  -7.580 1.00 . A A . 2427 SER CA   1 1 
        4 10152 1 1 134 SER CB   C  -9.433  -1.977  -7.491 1.00 . A A . 2427 SER CB   1 1 
        4 10153 1 1 134 SER H    H -10.787  -4.069  -7.954 1.00 . A A . 2427 SER H    1 1 
        4 10154 1 1 134 SER HA   H  -8.072  -3.389  -8.354 1.00 . A A . 2427 SER HA   1 1 
        4 10155 1 1 134 SER HB2  H  -9.984  -1.769  -8.397 1.00 . A A . 2427 SER HB2  1 1 
        4 10156 1 1 134 SER HB3  H -10.104  -1.931  -6.645 1.00 . A A . 2427 SER HB3  1 1 
        4 10157 1 1 134 SER HG   H  -8.808  -0.118  -7.508 1.00 . A A . 2427 SER HG   1 1 
        4 10158 1 1 134 SER N    N  -9.845  -4.350  -7.943 1.00 . A A . 2427 SER N    1 1 
        4 10159 1 1 134 SER O    O  -6.947  -3.768  -6.145 1.00 . A A . 2427 SER O    1 1 
        4 10160 1 1 134 SER OG   O  -8.431  -0.988  -7.333 1.00 . A A . 2427 SER OG   1 1 
        4 10161 1 1 135 ALA C    C  -7.543  -5.622  -3.969 1.00 . A A . 2428 ALA C    1 1 
        4 10162 1 1 135 ALA CA   C  -8.486  -4.427  -3.930 1.00 . A A . 2428 ALA CA   1 1 
        4 10163 1 1 135 ALA CB   C  -9.641  -4.692  -2.979 1.00 . A A . 2428 ALA CB   1 1 
        4 10164 1 1 135 ALA H    H  -9.950  -4.179  -5.440 1.00 . A A . 2428 ALA H    1 1 
        4 10165 1 1 135 ALA HA   H  -7.943  -3.566  -3.570 1.00 . A A . 2428 ALA HA   1 1 
        4 10166 1 1 135 ALA HB1  H -10.183  -5.569  -3.307 1.00 . A A . 2428 ALA HB1  1 1 
        4 10167 1 1 135 ALA HB2  H  -9.257  -4.859  -1.983 1.00 . A A . 2428 ALA HB2  1 1 
        4 10168 1 1 135 ALA HB3  H -10.305  -3.840  -2.972 1.00 . A A . 2428 ALA HB3  1 1 
        4 10169 1 1 135 ALA N    N  -8.986  -4.115  -5.265 1.00 . A A . 2428 ALA N    1 1 
        4 10170 1 1 135 ALA O    O  -6.500  -5.632  -3.312 1.00 . A A . 2428 ALA O    1 1 
        4 10171 1 1 136 LYS C    C  -5.747  -7.425  -5.588 1.00 . A A . 2429 LYS C    1 1 
        4 10172 1 1 136 LYS CA   C  -7.077  -7.798  -4.940 1.00 . A A . 2429 LYS CA   1 1 
        4 10173 1 1 136 LYS CB   C  -7.799  -8.835  -5.799 1.00 . A A . 2429 LYS CB   1 1 
        4 10174 1 1 136 LYS CD   C  -9.587 -10.604  -5.958 1.00 . A A . 2429 LYS CD   1 1 
        4 10175 1 1 136 LYS CE   C -10.072 -10.067  -7.297 1.00 . A A . 2429 LYS CE   1 1 
        4 10176 1 1 136 LYS CG   C  -8.971  -9.507  -5.100 1.00 . A A . 2429 LYS CG   1 1 
        4 10177 1 1 136 LYS H    H  -8.775  -6.569  -5.223 1.00 . A A . 2429 LYS H    1 1 
        4 10178 1 1 136 LYS HA   H  -6.883  -8.221  -3.966 1.00 . A A . 2429 LYS HA   1 1 
        4 10179 1 1 136 LYS HB2  H  -8.173  -8.347  -6.687 1.00 . A A . 2429 LYS HB2  1 1 
        4 10180 1 1 136 LYS HB3  H  -7.097  -9.591  -6.088 1.00 . A A . 2429 LYS HB3  1 1 
        4 10181 1 1 136 LYS HD2  H  -8.845 -11.367  -6.138 1.00 . A A . 2429 LYS HD2  1 1 
        4 10182 1 1 136 LYS HD3  H -10.426 -11.033  -5.429 1.00 . A A . 2429 LYS HD3  1 1 
        4 10183 1 1 136 LYS HE2  H -10.739  -9.238  -7.118 1.00 . A A . 2429 LYS HE2  1 1 
        4 10184 1 1 136 LYS HE3  H  -9.218  -9.724  -7.861 1.00 . A A . 2429 LYS HE3  1 1 
        4 10185 1 1 136 LYS HG2  H  -8.623  -9.944  -4.175 1.00 . A A . 2429 LYS HG2  1 1 
        4 10186 1 1 136 LYS HG3  H  -9.724  -8.763  -4.887 1.00 . A A . 2429 LYS HG3  1 1 
        4 10187 1 1 136 LYS HZ1  H -11.567 -11.514  -7.525 1.00 . A A . 2429 LYS HZ1  1 1 
        4 10188 1 1 136 LYS HZ2  H -10.133 -11.867  -8.359 1.00 . A A . 2429 LYS HZ2  1 1 
        4 10189 1 1 136 LYS HZ3  H -11.185 -10.682  -8.952 1.00 . A A . 2429 LYS HZ3  1 1 
        4 10190 1 1 136 LYS N    N  -7.911  -6.622  -4.756 1.00 . A A . 2429 LYS N    1 1 
        4 10191 1 1 136 LYS NZ   N -10.789 -11.103  -8.085 1.00 . A A . 2429 LYS NZ   1 1 
        4 10192 1 1 136 LYS O    O  -4.694  -7.951  -5.220 1.00 . A A . 2429 LYS O    1 1 
        4 10193 1 1 137 GLN C    C  -3.737  -5.220  -6.372 1.00 . A A . 2430 GLN C    1 1 
        4 10194 1 1 137 GLN CA   C  -4.633  -6.078  -7.263 1.00 . A A . 2430 GLN CA   1 1 
        4 10195 1 1 137 GLN CB   C  -5.096  -5.304  -8.490 1.00 . A A . 2430 GLN CB   1 1 
        4 10196 1 1 137 GLN CD   C  -3.060  -5.688  -9.913 1.00 . A A . 2430 GLN CD   1 1 
        4 10197 1 1 137 GLN CG   C  -3.970  -4.670  -9.250 1.00 . A A . 2430 GLN CG   1 1 
        4 10198 1 1 137 GLN H    H  -6.647  -6.076  -6.763 1.00 . A A . 2430 GLN H    1 1 
        4 10199 1 1 137 GLN HA   H  -4.089  -6.954  -7.576 1.00 . A A . 2430 GLN HA   1 1 
        4 10200 1 1 137 GLN HB2  H  -5.615  -5.979  -9.154 1.00 . A A . 2430 GLN HB2  1 1 
        4 10201 1 1 137 GLN HB3  H  -5.776  -4.526  -8.178 1.00 . A A . 2430 GLN HB3  1 1 
        4 10202 1 1 137 GLN HE21 H  -4.599  -6.910 -10.218 1.00 . A A . 2430 GLN HE21 1 1 
        4 10203 1 1 137 GLN HE22 H  -3.062  -7.488 -10.761 1.00 . A A . 2430 GLN HE22 1 1 
        4 10204 1 1 137 GLN HG2  H  -4.386  -4.026 -10.002 1.00 . A A . 2430 GLN HG2  1 1 
        4 10205 1 1 137 GLN HG3  H  -3.396  -4.091  -8.550 1.00 . A A . 2430 GLN HG3  1 1 
        4 10206 1 1 137 GLN N    N  -5.798  -6.502  -6.542 1.00 . A A . 2430 GLN N    1 1 
        4 10207 1 1 137 GLN NE2  N  -3.631  -6.804 -10.343 1.00 . A A . 2430 GLN NE2  1 1 
        4 10208 1 1 137 GLN O    O  -2.509  -5.294  -6.450 1.00 . A A . 2430 GLN O    1 1 
        4 10209 1 1 137 GLN OE1  O  -1.857  -5.465 -10.055 1.00 . A A . 2430 GLN OE1  1 1 
        4 10210 1 1 138 VAL C    C  -2.849  -4.480  -3.603 1.00 . A A . 2431 VAL C    1 1 
        4 10211 1 1 138 VAL CA   C  -3.645  -3.599  -4.556 1.00 . A A . 2431 VAL CA   1 1 
        4 10212 1 1 138 VAL CB   C  -4.607  -2.700  -3.748 1.00 . A A . 2431 VAL CB   1 1 
        4 10213 1 1 138 VAL CG1  C  -3.872  -1.973  -2.633 1.00 . A A . 2431 VAL CG1  1 1 
        4 10214 1 1 138 VAL CG2  C  -5.290  -1.705  -4.666 1.00 . A A . 2431 VAL CG2  1 1 
        4 10215 1 1 138 VAL H    H  -5.347  -4.361  -5.558 1.00 . A A . 2431 VAL H    1 1 
        4 10216 1 1 138 VAL HA   H  -2.960  -2.963  -5.098 1.00 . A A . 2431 VAL HA   1 1 
        4 10217 1 1 138 VAL HB   H  -5.365  -3.327  -3.301 1.00 . A A . 2431 VAL HB   1 1 
        4 10218 1 1 138 VAL HG11 H  -3.431  -2.695  -1.961 1.00 . A A . 2431 VAL HG11 1 1 
        4 10219 1 1 138 VAL HG12 H  -3.094  -1.355  -3.057 1.00 . A A . 2431 VAL HG12 1 1 
        4 10220 1 1 138 VAL HG13 H  -4.567  -1.352  -2.088 1.00 . A A . 2431 VAL HG13 1 1 
        4 10221 1 1 138 VAL HG21 H  -5.965  -1.090  -4.090 1.00 . A A . 2431 VAL HG21 1 1 
        4 10222 1 1 138 VAL HG22 H  -4.546  -1.080  -5.138 1.00 . A A . 2431 VAL HG22 1 1 
        4 10223 1 1 138 VAL HG23 H  -5.846  -2.237  -5.423 1.00 . A A . 2431 VAL HG23 1 1 
        4 10224 1 1 138 VAL N    N  -4.365  -4.415  -5.523 1.00 . A A . 2431 VAL N    1 1 
        4 10225 1 1 138 VAL O    O  -1.652  -4.267  -3.410 1.00 . A A . 2431 VAL O    1 1 
        4 10226 1 1 139 ALA C    C  -1.661  -7.062  -2.818 1.00 . A A . 2432 ALA C    1 1 
        4 10227 1 1 139 ALA CA   C  -2.862  -6.423  -2.133 1.00 . A A . 2432 ALA CA   1 1 
        4 10228 1 1 139 ALA CB   C  -3.847  -7.493  -1.689 1.00 . A A . 2432 ALA CB   1 1 
        4 10229 1 1 139 ALA H    H  -4.481  -5.565  -3.197 1.00 . A A . 2432 ALA H    1 1 
        4 10230 1 1 139 ALA HA   H  -2.523  -5.888  -1.253 1.00 . A A . 2432 ALA HA   1 1 
        4 10231 1 1 139 ALA HB1  H  -4.209  -8.032  -2.554 1.00 . A A . 2432 ALA HB1  1 1 
        4 10232 1 1 139 ALA HB2  H  -3.355  -8.181  -1.018 1.00 . A A . 2432 ALA HB2  1 1 
        4 10233 1 1 139 ALA HB3  H  -4.680  -7.028  -1.182 1.00 . A A . 2432 ALA HB3  1 1 
        4 10234 1 1 139 ALA N    N  -3.516  -5.472  -3.024 1.00 . A A . 2432 ALA N    1 1 
        4 10235 1 1 139 ALA O    O  -0.569  -7.114  -2.253 1.00 . A A . 2432 ALA O    1 1 
        4 10236 1 1 140 ALA C    C   0.363  -7.231  -5.073 1.00 . A A . 2433 ALA C    1 1 
        4 10237 1 1 140 ALA CA   C  -0.815  -8.169  -4.816 1.00 . A A . 2433 ALA CA   1 1 
        4 10238 1 1 140 ALA CB   C  -1.375  -8.687  -6.132 1.00 . A A . 2433 ALA CB   1 1 
        4 10239 1 1 140 ALA H    H  -2.753  -7.403  -4.459 1.00 . A A . 2433 ALA H    1 1 
        4 10240 1 1 140 ALA HA   H  -0.466  -9.016  -4.243 1.00 . A A . 2433 ALA HA   1 1 
        4 10241 1 1 140 ALA HB1  H  -1.699  -7.854  -6.737 1.00 . A A . 2433 ALA HB1  1 1 
        4 10242 1 1 140 ALA HB2  H  -0.608  -9.238  -6.657 1.00 . A A . 2433 ALA HB2  1 1 
        4 10243 1 1 140 ALA HB3  H  -2.214  -9.337  -5.934 1.00 . A A . 2433 ALA HB3  1 1 
        4 10244 1 1 140 ALA N    N  -1.865  -7.514  -4.051 1.00 . A A . 2433 ALA N    1 1 
        4 10245 1 1 140 ALA O    O   1.513  -7.581  -4.815 1.00 . A A . 2433 ALA O    1 1 
        4 10246 1 1 141 SER C    C   1.861  -4.579  -4.690 1.00 . A A . 2434 SER C    1 1 
        4 10247 1 1 141 SER CA   C   1.110  -5.077  -5.922 1.00 . A A . 2434 SER CA   1 1 
        4 10248 1 1 141 SER CB   C   0.504  -3.897  -6.682 1.00 . A A . 2434 SER CB   1 1 
        4 10249 1 1 141 SER H    H  -0.874  -5.783  -5.687 1.00 . A A . 2434 SER H    1 1 
        4 10250 1 1 141 SER HA   H   1.809  -5.585  -6.570 1.00 . A A . 2434 SER HA   1 1 
        4 10251 1 1 141 SER HB2  H  -0.228  -3.407  -6.057 1.00 . A A . 2434 SER HB2  1 1 
        4 10252 1 1 141 SER HB3  H   1.285  -3.197  -6.941 1.00 . A A . 2434 SER HB3  1 1 
        4 10253 1 1 141 SER HG   H  -0.990  -4.722  -7.657 1.00 . A A . 2434 SER HG   1 1 
        4 10254 1 1 141 SER N    N   0.068  -6.033  -5.564 1.00 . A A . 2434 SER N    1 1 
        4 10255 1 1 141 SER O    O   3.076  -4.393  -4.727 1.00 . A A . 2434 SER O    1 1 
        4 10256 1 1 141 SER OG   O  -0.132  -4.335  -7.874 1.00 . A A . 2434 SER OG   1 1 
        4 10257 1 1 142 THR C    C   2.609  -4.954  -1.717 1.00 . A A . 2435 THR C    1 1 
        4 10258 1 1 142 THR CA   C   1.753  -3.874  -2.378 1.00 . A A . 2435 THR CA   1 1 
        4 10259 1 1 142 THR CB   C   0.687  -3.352  -1.399 1.00 . A A . 2435 THR CB   1 1 
        4 10260 1 1 142 THR CG2  C   1.331  -2.573  -0.265 1.00 . A A . 2435 THR CG2  1 1 
        4 10261 1 1 142 THR H    H   0.180  -4.574  -3.606 1.00 . A A . 2435 THR H    1 1 
        4 10262 1 1 142 THR HA   H   2.394  -3.047  -2.652 1.00 . A A . 2435 THR HA   1 1 
        4 10263 1 1 142 THR HB   H   0.142  -4.193  -0.987 1.00 . A A . 2435 THR HB   1 1 
        4 10264 1 1 142 THR HG1  H  -0.895  -3.033  -2.536 1.00 . A A . 2435 THR HG1  1 1 
        4 10265 1 1 142 THR HG21 H   1.980  -3.228   0.298 1.00 . A A . 2435 THR HG21 1 1 
        4 10266 1 1 142 THR HG22 H   0.565  -2.179   0.385 1.00 . A A . 2435 THR HG22 1 1 
        4 10267 1 1 142 THR HG23 H   1.910  -1.758  -0.672 1.00 . A A . 2435 THR HG23 1 1 
        4 10268 1 1 142 THR N    N   1.143  -4.380  -3.595 1.00 . A A . 2435 THR N    1 1 
        4 10269 1 1 142 THR O    O   3.722  -4.690  -1.248 1.00 . A A . 2435 THR O    1 1 
        4 10270 1 1 142 THR OG1  O  -0.224  -2.495  -2.097 1.00 . A A . 2435 THR OG1  1 1 
        4 10271 1 1 143 ALA C    C   4.115  -7.541  -2.041 1.00 . A A . 2436 ALA C    1 1 
        4 10272 1 1 143 ALA CA   C   2.873  -7.298  -1.183 1.00 . A A . 2436 ALA CA   1 1 
        4 10273 1 1 143 ALA CB   C   2.016  -8.553  -1.120 1.00 . A A . 2436 ALA CB   1 1 
        4 10274 1 1 143 ALA H    H   1.214  -6.346  -2.086 1.00 . A A . 2436 ALA H    1 1 
        4 10275 1 1 143 ALA HA   H   3.172  -7.035  -0.175 1.00 . A A . 2436 ALA HA   1 1 
        4 10276 1 1 143 ALA HB1  H   1.142  -8.363  -0.514 1.00 . A A . 2436 ALA HB1  1 1 
        4 10277 1 1 143 ALA HB2  H   1.710  -8.831  -2.117 1.00 . A A . 2436 ALA HB2  1 1 
        4 10278 1 1 143 ALA HB3  H   2.589  -9.358  -0.683 1.00 . A A . 2436 ALA HB3  1 1 
        4 10279 1 1 143 ALA N    N   2.112  -6.184  -1.718 1.00 . A A . 2436 ALA N    1 1 
        4 10280 1 1 143 ALA O    O   5.121  -8.083  -1.576 1.00 . A A . 2436 ALA O    1 1 
        4 10281 1 1 144 GLN C    C   6.241  -6.214  -3.892 1.00 . A A . 2437 GLN C    1 1 
        4 10282 1 1 144 GLN CA   C   5.154  -7.236  -4.227 1.00 . A A . 2437 GLN CA   1 1 
        4 10283 1 1 144 GLN CB   C   4.675  -7.043  -5.665 1.00 . A A . 2437 GLN CB   1 1 
        4 10284 1 1 144 GLN CD   C   5.255  -7.125  -8.119 1.00 . A A . 2437 GLN CD   1 1 
        4 10285 1 1 144 GLN CG   C   5.714  -7.418  -6.707 1.00 . A A . 2437 GLN CG   1 1 
        4 10286 1 1 144 GLN H    H   3.194  -6.729  -3.619 1.00 . A A . 2437 GLN H    1 1 
        4 10287 1 1 144 GLN HA   H   5.566  -8.229  -4.124 1.00 . A A . 2437 GLN HA   1 1 
        4 10288 1 1 144 GLN HB2  H   3.799  -7.652  -5.825 1.00 . A A . 2437 GLN HB2  1 1 
        4 10289 1 1 144 GLN HB3  H   4.413  -6.004  -5.810 1.00 . A A . 2437 GLN HB3  1 1 
        4 10290 1 1 144 GLN HE21 H   6.299  -8.668  -8.799 1.00 . A A . 2437 GLN HE21 1 1 
        4 10291 1 1 144 GLN HE22 H   5.426  -7.763  -9.991 1.00 . A A . 2437 GLN HE22 1 1 
        4 10292 1 1 144 GLN HG2  H   6.617  -6.859  -6.515 1.00 . A A . 2437 GLN HG2  1 1 
        4 10293 1 1 144 GLN HG3  H   5.922  -8.476  -6.623 1.00 . A A . 2437 GLN HG3  1 1 
        4 10294 1 1 144 GLN N    N   4.037  -7.119  -3.300 1.00 . A A . 2437 GLN N    1 1 
        4 10295 1 1 144 GLN NE2  N   5.705  -7.933  -9.062 1.00 . A A . 2437 GLN NE2  1 1 
        4 10296 1 1 144 GLN O    O   7.402  -6.386  -4.265 1.00 . A A . 2437 GLN O    1 1 
        4 10297 1 1 144 GLN OE1  O   4.501  -6.182  -8.358 1.00 . A A . 2437 GLN OE1  1 1 
        4 10298 1 1 145 LEU C    C   7.774  -4.855  -1.711 1.00 . A A . 2438 LEU C    1 1 
        4 10299 1 1 145 LEU CA   C   6.826  -4.178  -2.688 1.00 . A A . 2438 LEU CA   1 1 
        4 10300 1 1 145 LEU CB   C   6.105  -3.008  -2.011 1.00 . A A . 2438 LEU CB   1 1 
        4 10301 1 1 145 LEU CD1  C   7.898  -1.286  -2.389 1.00 . A A . 2438 LEU CD1  1 1 
        4 10302 1 1 145 LEU CD2  C   6.153  -0.910  -0.640 1.00 . A A . 2438 LEU CD2  1 1 
        4 10303 1 1 145 LEU CG   C   7.002  -1.951  -1.357 1.00 . A A . 2438 LEU CG   1 1 
        4 10304 1 1 145 LEU H    H   4.907  -5.030  -2.982 1.00 . A A . 2438 LEU H    1 1 
        4 10305 1 1 145 LEU HA   H   7.392  -3.810  -3.531 1.00 . A A . 2438 LEU HA   1 1 
        4 10306 1 1 145 LEU HB2  H   5.499  -2.516  -2.757 1.00 . A A . 2438 LEU HB2  1 1 
        4 10307 1 1 145 LEU HB3  H   5.450  -3.410  -1.253 1.00 . A A . 2438 LEU HB3  1 1 
        4 10308 1 1 145 LEU HD11 H   8.513  -0.542  -1.905 1.00 . A A . 2438 LEU HD11 1 1 
        4 10309 1 1 145 LEU HD12 H   8.529  -2.031  -2.850 1.00 . A A . 2438 LEU HD12 1 1 
        4 10310 1 1 145 LEU HD13 H   7.288  -0.813  -3.144 1.00 . A A . 2438 LEU HD13 1 1 
        4 10311 1 1 145 LEU HD21 H   5.578  -1.387   0.140 1.00 . A A . 2438 LEU HD21 1 1 
        4 10312 1 1 145 LEU HD22 H   6.796  -0.158  -0.204 1.00 . A A . 2438 LEU HD22 1 1 
        4 10313 1 1 145 LEU HD23 H   5.482  -0.443  -1.347 1.00 . A A . 2438 LEU HD23 1 1 
        4 10314 1 1 145 LEU HG   H   7.634  -2.430  -0.624 1.00 . A A . 2438 LEU HG   1 1 
        4 10315 1 1 145 LEU N    N   5.861  -5.156  -3.181 1.00 . A A . 2438 LEU N    1 1 
        4 10316 1 1 145 LEU O    O   8.957  -4.518  -1.627 1.00 . A A . 2438 LEU O    1 1 
        4 10317 1 1 146 LEU C    C   9.075  -7.449  -0.920 1.00 . A A . 2439 LEU C    1 1 
        4 10318 1 1 146 LEU CA   C   8.068  -6.655  -0.104 1.00 . A A . 2439 LEU CA   1 1 
        4 10319 1 1 146 LEU CB   C   7.211  -7.621   0.716 1.00 . A A . 2439 LEU CB   1 1 
        4 10320 1 1 146 LEU CD1  C   5.211  -6.179   1.203 1.00 . A A . 2439 LEU CD1  1 1 
        4 10321 1 1 146 LEU CD2  C   5.811  -8.065   2.725 1.00 . A A . 2439 LEU CD2  1 1 
        4 10322 1 1 146 LEU CG   C   6.346  -6.988   1.803 1.00 . A A . 2439 LEU CG   1 1 
        4 10323 1 1 146 LEU H    H   6.281  -6.005  -1.042 1.00 . A A . 2439 LEU H    1 1 
        4 10324 1 1 146 LEU HA   H   8.600  -5.997   0.566 1.00 . A A . 2439 LEU HA   1 1 
        4 10325 1 1 146 LEU HB2  H   6.560  -8.151   0.036 1.00 . A A . 2439 LEU HB2  1 1 
        4 10326 1 1 146 LEU HB3  H   7.868  -8.338   1.185 1.00 . A A . 2439 LEU HB3  1 1 
        4 10327 1 1 146 LEU HD11 H   4.737  -5.596   1.977 1.00 . A A . 2439 LEU HD11 1 1 
        4 10328 1 1 146 LEU HD12 H   5.604  -5.515   0.449 1.00 . A A . 2439 LEU HD12 1 1 
        4 10329 1 1 146 LEU HD13 H   4.488  -6.845   0.756 1.00 . A A . 2439 LEU HD13 1 1 
        4 10330 1 1 146 LEU HD21 H   6.641  -8.606   3.160 1.00 . A A . 2439 LEU HD21 1 1 
        4 10331 1 1 146 LEU HD22 H   5.226  -7.611   3.509 1.00 . A A . 2439 LEU HD22 1 1 
        4 10332 1 1 146 LEU HD23 H   5.194  -8.747   2.160 1.00 . A A . 2439 LEU HD23 1 1 
        4 10333 1 1 146 LEU HG   H   6.956  -6.319   2.391 1.00 . A A . 2439 LEU HG   1 1 
        4 10334 1 1 146 LEU N    N   7.246  -5.833  -0.986 1.00 . A A . 2439 LEU N    1 1 
        4 10335 1 1 146 LEU O    O  10.239  -7.571  -0.545 1.00 . A A . 2439 LEU O    1 1 
        4 10336 1 1 147 VAL C    C  10.595  -7.879  -3.482 1.00 . A A . 2440 VAL C    1 1 
        4 10337 1 1 147 VAL CA   C   9.458  -8.746  -2.949 1.00 . A A . 2440 VAL CA   1 1 
        4 10338 1 1 147 VAL CB   C   8.643  -9.320  -4.131 1.00 . A A . 2440 VAL CB   1 1 
        4 10339 1 1 147 VAL CG1  C   9.525 -10.158  -5.047 1.00 . A A . 2440 VAL CG1  1 1 
        4 10340 1 1 147 VAL CG2  C   7.466 -10.138  -3.619 1.00 . A A . 2440 VAL CG2  1 1 
        4 10341 1 1 147 VAL H    H   7.669  -7.840  -2.282 1.00 . A A . 2440 VAL H    1 1 
        4 10342 1 1 147 VAL HA   H   9.877  -9.571  -2.390 1.00 . A A . 2440 VAL HA   1 1 
        4 10343 1 1 147 VAL HB   H   8.253  -8.493  -4.706 1.00 . A A . 2440 VAL HB   1 1 
        4 10344 1 1 147 VAL HG11 H   9.940 -10.984  -4.489 1.00 . A A . 2440 VAL HG11 1 1 
        4 10345 1 1 147 VAL HG12 H   8.935 -10.537  -5.868 1.00 . A A . 2440 VAL HG12 1 1 
        4 10346 1 1 147 VAL HG13 H  10.327  -9.546  -5.433 1.00 . A A . 2440 VAL HG13 1 1 
        4 10347 1 1 147 VAL HG21 H   6.902 -10.525  -4.455 1.00 . A A . 2440 VAL HG21 1 1 
        4 10348 1 1 147 VAL HG22 H   7.831 -10.960  -3.020 1.00 . A A . 2440 VAL HG22 1 1 
        4 10349 1 1 147 VAL HG23 H   6.827  -9.510  -3.014 1.00 . A A . 2440 VAL HG23 1 1 
        4 10350 1 1 147 VAL N    N   8.610  -7.976  -2.048 1.00 . A A . 2440 VAL N    1 1 
        4 10351 1 1 147 VAL O    O  11.719  -8.353  -3.661 1.00 . A A . 2440 VAL O    1 1 
        4 10352 1 1 148 ALA C    C  12.439  -5.521  -3.195 1.00 . A A . 2441 ALA C    1 1 
        4 10353 1 1 148 ALA CA   C  11.292  -5.651  -4.189 1.00 . A A . 2441 ALA CA   1 1 
        4 10354 1 1 148 ALA CB   C  10.653  -4.296  -4.450 1.00 . A A . 2441 ALA CB   1 1 
        4 10355 1 1 148 ALA H    H   9.376  -6.296  -3.563 1.00 . A A . 2441 ALA H    1 1 
        4 10356 1 1 148 ALA HA   H  11.682  -6.025  -5.126 1.00 . A A . 2441 ALA HA   1 1 
        4 10357 1 1 148 ALA HB1  H   9.854  -4.405  -5.168 1.00 . A A . 2441 ALA HB1  1 1 
        4 10358 1 1 148 ALA HB2  H  10.256  -3.901  -3.526 1.00 . A A . 2441 ALA HB2  1 1 
        4 10359 1 1 148 ALA HB3  H  11.397  -3.616  -4.840 1.00 . A A . 2441 ALA HB3  1 1 
        4 10360 1 1 148 ALA N    N  10.296  -6.603  -3.712 1.00 . A A . 2441 ALA N    1 1 
        4 10361 1 1 148 ALA O    O  13.609  -5.575  -3.573 1.00 . A A . 2441 ALA O    1 1 
        4 10362 1 1 149 CYS C    C  13.801  -6.676  -0.765 1.00 . A A . 2442 CYS C    1 1 
        4 10363 1 1 149 CYS CA   C  13.123  -5.313  -0.883 1.00 . A A . 2442 CYS CA   1 1 
        4 10364 1 1 149 CYS CB   C  12.499  -4.903   0.453 1.00 . A A . 2442 CYS CB   1 1 
        4 10365 1 1 149 CYS H    H  11.160  -5.273  -1.666 1.00 . A A . 2442 CYS H    1 1 
        4 10366 1 1 149 CYS HA   H  13.860  -4.577  -1.174 1.00 . A A . 2442 CYS HA   1 1 
        4 10367 1 1 149 CYS HB2  H  11.951  -3.983   0.318 1.00 . A A . 2442 CYS HB2  1 1 
        4 10368 1 1 149 CYS HB3  H  11.816  -5.677   0.772 1.00 . A A . 2442 CYS HB3  1 1 
        4 10369 1 1 149 CYS HG   H  13.422  -5.508   2.752 1.00 . A A . 2442 CYS HG   1 1 
        4 10370 1 1 149 CYS N    N  12.107  -5.363  -1.918 1.00 . A A . 2442 CYS N    1 1 
        4 10371 1 1 149 CYS O    O  15.029  -6.767  -0.727 1.00 . A A . 2442 CYS O    1 1 
        4 10372 1 1 149 CYS SG   S  13.691  -4.639   1.784 1.00 . A A . 2442 CYS SG   1 1 
        4 10373 1 1 150 LYS C    C  14.565  -9.478  -1.598 1.00 . A A . 2443 LYS C    1 1 
        4 10374 1 1 150 LYS CA   C  13.442  -9.112  -0.615 1.00 . A A . 2443 LYS CA   1 1 
        4 10375 1 1 150 LYS CB   C  12.260 -10.068  -0.802 1.00 . A A . 2443 LYS CB   1 1 
        4 10376 1 1 150 LYS CD   C  11.400 -12.430  -0.760 1.00 . A A . 2443 LYS CD   1 1 
        4 10377 1 1 150 LYS CE   C  11.696 -13.858  -0.327 1.00 . A A . 2443 LYS CE   1 1 
        4 10378 1 1 150 LYS CG   C  12.592 -11.521  -0.514 1.00 . A A . 2443 LYS CG   1 1 
        4 10379 1 1 150 LYS H    H  12.011  -7.568  -0.860 1.00 . A A . 2443 LYS H    1 1 
        4 10380 1 1 150 LYS HA   H  13.817  -9.221   0.390 1.00 . A A . 2443 LYS HA   1 1 
        4 10381 1 1 150 LYS HB2  H  11.463  -9.767  -0.138 1.00 . A A . 2443 LYS HB2  1 1 
        4 10382 1 1 150 LYS HB3  H  11.912  -9.996  -1.821 1.00 . A A . 2443 LYS HB3  1 1 
        4 10383 1 1 150 LYS HD2  H  10.555 -12.062  -0.197 1.00 . A A . 2443 LYS HD2  1 1 
        4 10384 1 1 150 LYS HD3  H  11.166 -12.424  -1.814 1.00 . A A . 2443 LYS HD3  1 1 
        4 10385 1 1 150 LYS HE2  H  10.861 -14.484  -0.599 1.00 . A A . 2443 LYS HE2  1 1 
        4 10386 1 1 150 LYS HE3  H  12.584 -14.198  -0.839 1.00 . A A . 2443 LYS HE3  1 1 
        4 10387 1 1 150 LYS HG2  H  13.403 -11.828  -1.157 1.00 . A A . 2443 LYS HG2  1 1 
        4 10388 1 1 150 LYS HG3  H  12.896 -11.613   0.519 1.00 . A A . 2443 LYS HG3  1 1 
        4 10389 1 1 150 LYS HZ1  H  12.238 -14.915   1.397 1.00 . A A . 2443 LYS HZ1  1 1 
        4 10390 1 1 150 LYS HZ2  H  11.031 -13.752   1.651 1.00 . A A . 2443 LYS HZ2  1 1 
        4 10391 1 1 150 LYS HZ3  H  12.644 -13.268   1.442 1.00 . A A . 2443 LYS HZ3  1 1 
        4 10392 1 1 150 LYS N    N  12.980  -7.728  -0.768 1.00 . A A . 2443 LYS N    1 1 
        4 10393 1 1 150 LYS NZ   N  11.917 -13.954   1.141 1.00 . A A . 2443 LYS NZ   1 1 
        4 10394 1 1 150 LYS O    O  15.360 -10.377  -1.323 1.00 . A A . 2443 LYS O    1 1 
        4 10395 1 1 151 VAL C    C  17.070  -8.976  -3.124 1.00 . A A . 2444 VAL C    1 1 
        4 10396 1 1 151 VAL CA   C  15.668  -9.045  -3.738 1.00 . A A . 2444 VAL CA   1 1 
        4 10397 1 1 151 VAL CB   C  15.575  -8.052  -4.920 1.00 . A A . 2444 VAL CB   1 1 
        4 10398 1 1 151 VAL CG1  C  16.674  -8.313  -5.940 1.00 . A A . 2444 VAL CG1  1 1 
        4 10399 1 1 151 VAL CG2  C  14.209  -8.136  -5.583 1.00 . A A . 2444 VAL CG2  1 1 
        4 10400 1 1 151 VAL H    H  13.973  -8.077  -2.900 1.00 . A A . 2444 VAL H    1 1 
        4 10401 1 1 151 VAL HA   H  15.507 -10.042  -4.121 1.00 . A A . 2444 VAL HA   1 1 
        4 10402 1 1 151 VAL HB   H  15.703  -7.050  -4.535 1.00 . A A . 2444 VAL HB   1 1 
        4 10403 1 1 151 VAL HG11 H  17.638  -8.202  -5.466 1.00 . A A . 2444 VAL HG11 1 1 
        4 10404 1 1 151 VAL HG12 H  16.576  -9.317  -6.326 1.00 . A A . 2444 VAL HG12 1 1 
        4 10405 1 1 151 VAL HG13 H  16.588  -7.606  -6.752 1.00 . A A . 2444 VAL HG13 1 1 
        4 10406 1 1 151 VAL HG21 H  13.444  -7.886  -4.863 1.00 . A A . 2444 VAL HG21 1 1 
        4 10407 1 1 151 VAL HG22 H  14.166  -7.443  -6.410 1.00 . A A . 2444 VAL HG22 1 1 
        4 10408 1 1 151 VAL HG23 H  14.047  -9.140  -5.946 1.00 . A A . 2444 VAL HG23 1 1 
        4 10409 1 1 151 VAL N    N  14.634  -8.783  -2.733 1.00 . A A . 2444 VAL N    1 1 
        4 10410 1 1 151 VAL O    O  17.940  -9.785  -3.444 1.00 . A A . 2444 VAL O    1 1 
        4 10411 1 1 152 LYS C    C  18.423  -8.110  -0.061 1.00 . A A . 2445 LYS C    1 1 
        4 10412 1 1 152 LYS CA   C  18.565  -7.869  -1.558 1.00 . A A . 2445 LYS CA   1 1 
        4 10413 1 1 152 LYS CB   C  19.138  -6.467  -1.779 1.00 . A A . 2445 LYS CB   1 1 
        4 10414 1 1 152 LYS CD   C  19.737  -6.753  -4.217 1.00 . A A . 2445 LYS CD   1 1 
        4 10415 1 1 152 LYS CE   C  20.674  -6.245  -5.306 1.00 . A A . 2445 LYS CE   1 1 
        4 10416 1 1 152 LYS CG   C  20.235  -6.374  -2.834 1.00 . A A . 2445 LYS CG   1 1 
        4 10417 1 1 152 LYS H    H  16.551  -7.397  -2.015 1.00 . A A . 2445 LYS H    1 1 
        4 10418 1 1 152 LYS HA   H  19.247  -8.598  -1.970 1.00 . A A . 2445 LYS HA   1 1 
        4 10419 1 1 152 LYS HB2  H  18.334  -5.811  -2.078 1.00 . A A . 2445 LYS HB2  1 1 
        4 10420 1 1 152 LYS HB3  H  19.542  -6.114  -0.843 1.00 . A A . 2445 LYS HB3  1 1 
        4 10421 1 1 152 LYS HD2  H  19.674  -7.830  -4.285 1.00 . A A . 2445 LYS HD2  1 1 
        4 10422 1 1 152 LYS HD3  H  18.758  -6.323  -4.368 1.00 . A A . 2445 LYS HD3  1 1 
        4 10423 1 1 152 LYS HE2  H  20.269  -6.528  -6.266 1.00 . A A . 2445 LYS HE2  1 1 
        4 10424 1 1 152 LYS HE3  H  20.722  -5.168  -5.244 1.00 . A A . 2445 LYS HE3  1 1 
        4 10425 1 1 152 LYS HG2  H  20.602  -5.361  -2.865 1.00 . A A . 2445 LYS HG2  1 1 
        4 10426 1 1 152 LYS HG3  H  21.039  -7.040  -2.557 1.00 . A A . 2445 LYS HG3  1 1 
        4 10427 1 1 152 LYS HZ1  H  22.664  -6.414  -5.929 1.00 . A A . 2445 LYS HZ1  1 1 
        4 10428 1 1 152 LYS HZ2  H  22.032  -7.839  -5.260 1.00 . A A . 2445 LYS HZ2  1 1 
        4 10429 1 1 152 LYS HZ3  H  22.458  -6.540  -4.252 1.00 . A A . 2445 LYS HZ3  1 1 
        4 10430 1 1 152 LYS N    N  17.280  -8.017  -2.234 1.00 . A A . 2445 LYS N    1 1 
        4 10431 1 1 152 LYS NZ   N  22.051  -6.797  -5.178 1.00 . A A . 2445 LYS NZ   1 1 
        4 10432 1 1 152 LYS O    O  19.410  -8.104   0.670 1.00 . A A . 2445 LYS O    1 1 
        4 10433 1 1 153 ALA C    C  16.492  -9.792   2.245 1.00 . A A . 2446 ALA C    1 1 
        4 10434 1 1 153 ALA CA   C  16.924  -8.400   1.820 1.00 . A A . 2446 ALA CA   1 1 
        4 10435 1 1 153 ALA CB   C  15.853  -7.397   2.209 1.00 . A A . 2446 ALA CB   1 1 
        4 10436 1 1 153 ALA H    H  16.461  -8.424  -0.243 1.00 . A A . 2446 ALA H    1 1 
        4 10437 1 1 153 ALA HA   H  17.830  -8.140   2.346 1.00 . A A . 2446 ALA HA   1 1 
        4 10438 1 1 153 ALA HB1  H  15.786  -7.341   3.285 1.00 . A A . 2446 ALA HB1  1 1 
        4 10439 1 1 153 ALA HB2  H  16.105  -6.425   1.812 1.00 . A A . 2446 ALA HB2  1 1 
        4 10440 1 1 153 ALA HB3  H  14.902  -7.714   1.806 1.00 . A A . 2446 ALA HB3  1 1 
        4 10441 1 1 153 ALA N    N  17.198  -8.319   0.393 1.00 . A A . 2446 ALA N    1 1 
        4 10442 1 1 153 ALA O    O  15.689 -10.442   1.577 1.00 . A A . 2446 ALA O    1 1 
        4 10443 1 1 154 ASP C    C  15.501 -11.113   5.022 1.00 . A A . 2447 ASP C    1 1 
        4 10444 1 1 154 ASP CA   C  16.575 -11.460   4.009 1.00 . A A . 2447 ASP CA   1 1 
        4 10445 1 1 154 ASP CB   C  17.730 -12.180   4.706 1.00 . A A . 2447 ASP CB   1 1 
        4 10446 1 1 154 ASP CG   C  18.497 -11.284   5.655 1.00 . A A . 2447 ASP CG   1 1 
        4 10447 1 1 154 ASP H    H  17.760  -9.729   3.781 1.00 . A A . 2447 ASP H    1 1 
        4 10448 1 1 154 ASP HA   H  16.154 -12.105   3.252 1.00 . A A . 2447 ASP HA   1 1 
        4 10449 1 1 154 ASP HB2  H  17.330 -13.001   5.278 1.00 . A A . 2447 ASP HB2  1 1 
        4 10450 1 1 154 ASP HB3  H  18.413 -12.558   3.963 1.00 . A A . 2447 ASP HB3  1 1 
        4 10451 1 1 154 ASP N    N  17.032 -10.239   3.366 1.00 . A A . 2447 ASP N    1 1 
        4 10452 1 1 154 ASP O    O  15.617 -10.121   5.730 1.00 . A A . 2447 ASP O    1 1 
        4 10453 1 1 154 ASP OD1  O  19.446 -10.608   5.203 1.00 . A A . 2447 ASP OD1  1 1 
        4 10454 1 1 154 ASP OD2  O  18.166 -11.259   6.857 1.00 . A A . 2447 ASP OD2  1 1 
        4 10455 1 1 155 GLN C    C  13.625 -12.028   7.416 1.00 . A A . 2448 GLN C    1 1 
        4 10456 1 1 155 GLN CA   C  13.337 -11.617   5.974 1.00 . A A . 2448 GLN CA   1 1 
        4 10457 1 1 155 GLN CB   C  12.060 -12.294   5.470 1.00 . A A . 2448 GLN CB   1 1 
        4 10458 1 1 155 GLN CD   C  10.853 -14.443   4.953 1.00 . A A . 2448 GLN CD   1 1 
        4 10459 1 1 155 GLN CG   C  12.130 -13.811   5.461 1.00 . A A . 2448 GLN CG   1 1 
        4 10460 1 1 155 GLN H    H  14.451 -12.753   4.568 1.00 . A A . 2448 GLN H    1 1 
        4 10461 1 1 155 GLN HA   H  13.195 -10.540   5.947 1.00 . A A . 2448 GLN HA   1 1 
        4 10462 1 1 155 GLN HB2  H  11.237 -11.998   6.103 1.00 . A A . 2448 GLN HB2  1 1 
        4 10463 1 1 155 GLN HB3  H  11.864 -11.960   4.463 1.00 . A A . 2448 GLN HB3  1 1 
        4 10464 1 1 155 GLN HE21 H  10.110 -14.483   6.795 1.00 . A A . 2448 GLN HE21 1 1 
        4 10465 1 1 155 GLN HE22 H   9.080 -15.118   5.549 1.00 . A A . 2448 GLN HE22 1 1 
        4 10466 1 1 155 GLN HG2  H  12.946 -14.118   4.823 1.00 . A A . 2448 GLN HG2  1 1 
        4 10467 1 1 155 GLN HG3  H  12.312 -14.158   6.469 1.00 . A A . 2448 GLN HG3  1 1 
        4 10468 1 1 155 GLN N    N  14.462 -11.926   5.103 1.00 . A A . 2448 GLN N    1 1 
        4 10469 1 1 155 GLN NE2  N   9.923 -14.707   5.855 1.00 . A A . 2448 GLN NE2  1 1 
        4 10470 1 1 155 GLN O    O  12.761 -11.917   8.283 1.00 . A A . 2448 GLN O    1 1 
        4 10471 1 1 155 GLN OE1  O  10.702 -14.688   3.755 1.00 . A A . 2448 GLN OE1  1 1 
        4 10472 1 1 156 ASP C    C  15.702 -11.490   9.676 1.00 . A A . 2449 ASP C    1 1 
        4 10473 1 1 156 ASP CA   C  15.285 -12.794   9.022 1.00 . A A . 2449 ASP CA   1 1 
        4 10474 1 1 156 ASP CB   C  16.456 -13.772   9.023 1.00 . A A . 2449 ASP CB   1 1 
        4 10475 1 1 156 ASP CG   C  16.772 -14.311  10.408 1.00 . A A . 2449 ASP CG   1 1 
        4 10476 1 1 156 ASP H    H  15.445 -12.684   6.914 1.00 . A A . 2449 ASP H    1 1 
        4 10477 1 1 156 ASP HA   H  14.464 -13.215   9.569 1.00 . A A . 2449 ASP HA   1 1 
        4 10478 1 1 156 ASP HB2  H  16.221 -14.607   8.379 1.00 . A A . 2449 ASP HB2  1 1 
        4 10479 1 1 156 ASP HB3  H  17.329 -13.269   8.646 1.00 . A A . 2449 ASP HB3  1 1 
        4 10480 1 1 156 ASP N    N  14.838 -12.513   7.662 1.00 . A A . 2449 ASP N    1 1 
        4 10481 1 1 156 ASP O    O  15.659 -11.334  10.896 1.00 . A A . 2449 ASP O    1 1 
        4 10482 1 1 156 ASP OD1  O  17.481 -13.631  11.182 1.00 . A A . 2449 ASP OD1  1 1 
        4 10483 1 1 156 ASP OD2  O  16.319 -15.431  10.724 1.00 . A A . 2449 ASP OD2  1 1 
        4 10484 1 1 157 SER C    C  15.345  -8.536  10.001 1.00 . A A . 2450 SER C    1 1 
        4 10485 1 1 157 SER CA   C  16.473  -9.222   9.224 1.00 . A A . 2450 SER CA   1 1 
        4 10486 1 1 157 SER CB   C  16.866  -8.433   7.982 1.00 . A A . 2450 SER CB   1 1 
        4 10487 1 1 157 SER H    H  16.138 -10.793   7.871 1.00 . A A . 2450 SER H    1 1 
        4 10488 1 1 157 SER HA   H  17.331  -9.303   9.863 1.00 . A A . 2450 SER HA   1 1 
        4 10489 1 1 157 SER HB2  H  16.238  -8.747   7.166 1.00 . A A . 2450 SER HB2  1 1 
        4 10490 1 1 157 SER HB3  H  16.740  -7.376   8.159 1.00 . A A . 2450 SER HB3  1 1 
        4 10491 1 1 157 SER HG   H  18.279  -9.616   7.301 1.00 . A A . 2450 SER HG   1 1 
        4 10492 1 1 157 SER N    N  16.097 -10.562   8.822 1.00 . A A . 2450 SER N    1 1 
        4 10493 1 1 157 SER O    O  14.161  -8.760   9.734 1.00 . A A . 2450 SER O    1 1 
        4 10494 1 1 157 SER OG   O  18.216  -8.699   7.625 1.00 . A A . 2450 SER OG   1 1 
        4 10495 1 1 158 GLU C    C  13.702  -6.307  11.252 1.00 . A A . 2451 GLU C    1 1 
        4 10496 1 1 158 GLU CA   C  14.803  -7.120  11.924 1.00 . A A . 2451 GLU CA   1 1 
        4 10497 1 1 158 GLU CB   C  15.563  -6.235  12.910 1.00 . A A . 2451 GLU CB   1 1 
        4 10498 1 1 158 GLU CD   C  15.452  -4.633  14.842 1.00 . A A . 2451 GLU CD   1 1 
        4 10499 1 1 158 GLU CG   C  14.672  -5.538  13.920 1.00 . A A . 2451 GLU CG   1 1 
        4 10500 1 1 158 GLU H    H  16.684  -7.464  11.024 1.00 . A A . 2451 GLU H    1 1 
        4 10501 1 1 158 GLU HA   H  14.345  -7.931  12.470 1.00 . A A . 2451 GLU HA   1 1 
        4 10502 1 1 158 GLU HB2  H  16.272  -6.845  13.450 1.00 . A A . 2451 GLU HB2  1 1 
        4 10503 1 1 158 GLU HB3  H  16.100  -5.480  12.356 1.00 . A A . 2451 GLU HB3  1 1 
        4 10504 1 1 158 GLU HG2  H  13.941  -4.945  13.390 1.00 . A A . 2451 GLU HG2  1 1 
        4 10505 1 1 158 GLU HG3  H  14.167  -6.286  14.514 1.00 . A A . 2451 GLU HG3  1 1 
        4 10506 1 1 158 GLU N    N  15.734  -7.703  10.964 1.00 . A A . 2451 GLU N    1 1 
        4 10507 1 1 158 GLU O    O  12.515  -6.538  11.495 1.00 . A A . 2451 GLU O    1 1 
        4 10508 1 1 158 GLU OE1  O  15.724  -3.478  14.452 1.00 . A A . 2451 GLU OE1  1 1 
        4 10509 1 1 158 GLU OE2  O  15.795  -5.072  15.959 1.00 . A A . 2451 GLU OE2  1 1 
        4 10510 1 1 159 ALA C    C  12.293  -5.287   8.751 1.00 . A A . 2452 ALA C    1 1 
        4 10511 1 1 159 ALA CA   C  13.105  -4.498   9.766 1.00 . A A . 2452 ALA CA   1 1 
        4 10512 1 1 159 ALA CB   C  13.780  -3.307   9.114 1.00 . A A . 2452 ALA CB   1 1 
        4 10513 1 1 159 ALA H    H  15.044  -5.244  10.204 1.00 . A A . 2452 ALA H    1 1 
        4 10514 1 1 159 ALA HA   H  12.438  -4.128  10.531 1.00 . A A . 2452 ALA HA   1 1 
        4 10515 1 1 159 ALA HB1  H  13.030  -2.654   8.691 1.00 . A A . 2452 ALA HB1  1 1 
        4 10516 1 1 159 ALA HB2  H  14.350  -2.768   9.856 1.00 . A A . 2452 ALA HB2  1 1 
        4 10517 1 1 159 ALA HB3  H  14.440  -3.651   8.332 1.00 . A A . 2452 ALA HB3  1 1 
        4 10518 1 1 159 ALA N    N  14.084  -5.359  10.408 1.00 . A A . 2452 ALA N    1 1 
        4 10519 1 1 159 ALA O    O  11.120  -4.998   8.519 1.00 . A A . 2452 ALA O    1 1 
        4 10520 1 1 160 MET C    C  11.116  -7.958   7.908 1.00 . A A . 2453 MET C    1 1 
        4 10521 1 1 160 MET CA   C  12.252  -7.194   7.232 1.00 . A A . 2453 MET CA   1 1 
        4 10522 1 1 160 MET CB   C  13.252  -8.174   6.617 1.00 . A A . 2453 MET CB   1 1 
        4 10523 1 1 160 MET CE   C  12.205  -8.816   3.638 1.00 . A A . 2453 MET CE   1 1 
        4 10524 1 1 160 MET CG   C  13.978  -7.619   5.405 1.00 . A A . 2453 MET CG   1 1 
        4 10525 1 1 160 MET H    H  13.875  -6.444   8.371 1.00 . A A . 2453 MET H    1 1 
        4 10526 1 1 160 MET HA   H  11.836  -6.586   6.444 1.00 . A A . 2453 MET HA   1 1 
        4 10527 1 1 160 MET HB2  H  13.995  -8.427   7.364 1.00 . A A . 2453 MET HB2  1 1 
        4 10528 1 1 160 MET HB3  H  12.728  -9.070   6.321 1.00 . A A . 2453 MET HB3  1 1 
        4 10529 1 1 160 MET HE1  H  11.497  -8.722   2.829 1.00 . A A . 2453 MET HE1  1 1 
        4 10530 1 1 160 MET HE2  H  13.012  -9.467   3.336 1.00 . A A . 2453 MET HE2  1 1 
        4 10531 1 1 160 MET HE3  H  11.711  -9.234   4.503 1.00 . A A . 2453 MET HE3  1 1 
        4 10532 1 1 160 MET HG2  H  14.509  -6.735   5.702 1.00 . A A . 2453 MET HG2  1 1 
        4 10533 1 1 160 MET HG3  H  14.683  -8.359   5.057 1.00 . A A . 2453 MET HG3  1 1 
        4 10534 1 1 160 MET N    N  12.924  -6.299   8.170 1.00 . A A . 2453 MET N    1 1 
        4 10535 1 1 160 MET O    O  10.120  -8.294   7.266 1.00 . A A . 2453 MET O    1 1 
        4 10536 1 1 160 MET SD   S  12.861  -7.202   4.049 1.00 . A A . 2453 MET SD   1 1 
        4 10537 1 1 161 LYS C    C   8.936  -8.047   9.963 1.00 . A A . 2454 LYS C    1 1 
        4 10538 1 1 161 LYS CA   C  10.211  -8.882   9.974 1.00 . A A . 2454 LYS CA   1 1 
        4 10539 1 1 161 LYS CB   C  10.660  -9.115  11.421 1.00 . A A . 2454 LYS CB   1 1 
        4 10540 1 1 161 LYS CD   C  11.338 -11.512  11.105 1.00 . A A . 2454 LYS CD   1 1 
        4 10541 1 1 161 LYS CE   C  12.447 -12.535  11.278 1.00 . A A . 2454 LYS CE   1 1 
        4 10542 1 1 161 LYS CG   C  11.778 -10.132  11.565 1.00 . A A . 2454 LYS CG   1 1 
        4 10543 1 1 161 LYS H    H  12.103  -7.975   9.649 1.00 . A A . 2454 LYS H    1 1 
        4 10544 1 1 161 LYS HA   H  10.008  -9.835   9.510 1.00 . A A . 2454 LYS HA   1 1 
        4 10545 1 1 161 LYS HB2  H  11.005  -8.177  11.831 1.00 . A A . 2454 LYS HB2  1 1 
        4 10546 1 1 161 LYS HB3  H   9.813  -9.458  11.996 1.00 . A A . 2454 LYS HB3  1 1 
        4 10547 1 1 161 LYS HD2  H  10.484 -11.821  11.689 1.00 . A A . 2454 LYS HD2  1 1 
        4 10548 1 1 161 LYS HD3  H  11.065 -11.462  10.062 1.00 . A A . 2454 LYS HD3  1 1 
        4 10549 1 1 161 LYS HE2  H  13.309 -12.211  10.715 1.00 . A A . 2454 LYS HE2  1 1 
        4 10550 1 1 161 LYS HE3  H  12.703 -12.597  12.325 1.00 . A A . 2454 LYS HE3  1 1 
        4 10551 1 1 161 LYS HG2  H  12.620  -9.816  10.967 1.00 . A A . 2454 LYS HG2  1 1 
        4 10552 1 1 161 LYS HG3  H  12.071 -10.185  12.603 1.00 . A A . 2454 LYS HG3  1 1 
        4 10553 1 1 161 LYS HZ1  H  11.804 -13.849   9.785 1.00 . A A . 2454 LYS HZ1  1 1 
        4 10554 1 1 161 LYS HZ2  H  11.196 -14.207  11.324 1.00 . A A . 2454 LYS HZ2  1 1 
        4 10555 1 1 161 LYS HZ3  H  12.809 -14.568  10.948 1.00 . A A . 2454 LYS HZ3  1 1 
        4 10556 1 1 161 LYS N    N  11.263  -8.222   9.203 1.00 . A A . 2454 LYS N    1 1 
        4 10557 1 1 161 LYS NZ   N  12.035 -13.881  10.801 1.00 . A A . 2454 LYS NZ   1 1 
        4 10558 1 1 161 LYS O    O   7.856  -8.540   9.630 1.00 . A A . 2454 LYS O    1 1 
        4 10559 1 1 162 ARG C    C   7.505  -5.502   8.935 1.00 . A A . 2455 ARG C    1 1 
        4 10560 1 1 162 ARG CA   C   7.939  -5.869  10.350 1.00 . A A . 2455 ARG CA   1 1 
        4 10561 1 1 162 ARG CB   C   8.283  -4.620  11.165 1.00 . A A . 2455 ARG CB   1 1 
        4 10562 1 1 162 ARG CD   C   7.369  -2.660  12.446 1.00 . A A . 2455 ARG CD   1 1 
        4 10563 1 1 162 ARG CG   C   7.125  -3.643  11.313 1.00 . A A . 2455 ARG CG   1 1 
        4 10564 1 1 162 ARG CZ   C   8.200  -2.977  14.751 1.00 . A A . 2455 ARG CZ   1 1 
        4 10565 1 1 162 ARG H    H   9.952  -6.441  10.565 1.00 . A A . 2455 ARG H    1 1 
        4 10566 1 1 162 ARG HA   H   7.131  -6.388  10.834 1.00 . A A . 2455 ARG HA   1 1 
        4 10567 1 1 162 ARG HB2  H   8.596  -4.924  12.153 1.00 . A A . 2455 ARG HB2  1 1 
        4 10568 1 1 162 ARG HB3  H   9.101  -4.104  10.684 1.00 . A A . 2455 ARG HB3  1 1 
        4 10569 1 1 162 ARG HD2  H   8.317  -2.168  12.282 1.00 . A A . 2455 ARG HD2  1 1 
        4 10570 1 1 162 ARG HD3  H   6.578  -1.924  12.444 1.00 . A A . 2455 ARG HD3  1 1 
        4 10571 1 1 162 ARG HE   H   6.773  -4.085  13.879 1.00 . A A . 2455 ARG HE   1 1 
        4 10572 1 1 162 ARG HG2  H   7.010  -3.094  10.390 1.00 . A A . 2455 ARG HG2  1 1 
        4 10573 1 1 162 ARG HG3  H   6.223  -4.201  11.520 1.00 . A A . 2455 ARG HG3  1 1 
        4 10574 1 1 162 ARG HH11 H   9.083  -1.458  13.736 1.00 . A A . 2455 ARG HH11 1 1 
        4 10575 1 1 162 ARG HH12 H   9.654  -1.700  15.364 1.00 . A A . 2455 ARG HH12 1 1 
        4 10576 1 1 162 ARG HH21 H   7.523  -4.410  16.018 1.00 . A A . 2455 ARG HH21 1 1 
        4 10577 1 1 162 ARG HH22 H   8.777  -3.386  16.656 1.00 . A A . 2455 ARG HH22 1 1 
        4 10578 1 1 162 ARG N    N   9.071  -6.775  10.316 1.00 . A A . 2455 ARG N    1 1 
        4 10579 1 1 162 ARG NE   N   7.395  -3.327  13.748 1.00 . A A . 2455 ARG NE   1 1 
        4 10580 1 1 162 ARG NH1  N   9.045  -1.967  14.606 1.00 . A A . 2455 ARG NH1  1 1 
        4 10581 1 1 162 ARG NH2  N   8.160  -3.643  15.899 1.00 . A A . 2455 ARG NH2  1 1 
        4 10582 1 1 162 ARG O    O   6.328  -5.257   8.683 1.00 . A A . 2455 ARG O    1 1 
        4 10583 1 1 163 LEU C    C   7.210  -6.313   6.096 1.00 . A A . 2456 LEU C    1 1 
        4 10584 1 1 163 LEU CA   C   8.176  -5.240   6.605 1.00 . A A . 2456 LEU CA   1 1 
        4 10585 1 1 163 LEU CB   C   9.490  -5.236   5.799 1.00 . A A . 2456 LEU CB   1 1 
        4 10586 1 1 163 LEU CD1  C  10.866  -4.293   3.919 1.00 . A A . 2456 LEU CD1  1 1 
        4 10587 1 1 163 LEU CD2  C   8.681  -5.348   3.413 1.00 . A A . 2456 LEU CD2  1 1 
        4 10588 1 1 163 LEU CG   C   9.455  -4.533   4.432 1.00 . A A . 2456 LEU CG   1 1 
        4 10589 1 1 163 LEU H    H   9.396  -5.628   8.290 1.00 . A A . 2456 LEU H    1 1 
        4 10590 1 1 163 LEU HA   H   7.702  -4.272   6.521 1.00 . A A . 2456 LEU HA   1 1 
        4 10591 1 1 163 LEU HB2  H  10.247  -4.755   6.401 1.00 . A A . 2456 LEU HB2  1 1 
        4 10592 1 1 163 LEU HB3  H   9.786  -6.262   5.640 1.00 . A A . 2456 LEU HB3  1 1 
        4 10593 1 1 163 LEU HD11 H  11.406  -5.229   3.898 1.00 . A A . 2456 LEU HD11 1 1 
        4 10594 1 1 163 LEU HD12 H  10.821  -3.882   2.918 1.00 . A A . 2456 LEU HD12 1 1 
        4 10595 1 1 163 LEU HD13 H  11.377  -3.598   4.572 1.00 . A A . 2456 LEU HD13 1 1 
        4 10596 1 1 163 LEU HD21 H   9.150  -6.314   3.294 1.00 . A A . 2456 LEU HD21 1 1 
        4 10597 1 1 163 LEU HD22 H   7.665  -5.480   3.755 1.00 . A A . 2456 LEU HD22 1 1 
        4 10598 1 1 163 LEU HD23 H   8.678  -4.831   2.466 1.00 . A A . 2456 LEU HD23 1 1 
        4 10599 1 1 163 LEU HG   H   8.968  -3.574   4.537 1.00 . A A . 2456 LEU HG   1 1 
        4 10600 1 1 163 LEU N    N   8.463  -5.483   8.013 1.00 . A A . 2456 LEU N    1 1 
        4 10601 1 1 163 LEU O    O   6.192  -6.006   5.472 1.00 . A A . 2456 LEU O    1 1 
        4 10602 1 1 164 GLN C    C   5.275  -8.512   6.726 1.00 . A A . 2457 GLN C    1 1 
        4 10603 1 1 164 GLN CA   C   6.637  -8.685   6.061 1.00 . A A . 2457 GLN CA   1 1 
        4 10604 1 1 164 GLN CB   C   7.261 -10.020   6.489 1.00 . A A . 2457 GLN CB   1 1 
        4 10605 1 1 164 GLN CD   C   5.979 -11.448   4.826 1.00 . A A . 2457 GLN CD   1 1 
        4 10606 1 1 164 GLN CG   C   6.352 -11.229   6.281 1.00 . A A . 2457 GLN CG   1 1 
        4 10607 1 1 164 GLN H    H   8.369  -7.757   6.864 1.00 . A A . 2457 GLN H    1 1 
        4 10608 1 1 164 GLN HA   H   6.504  -8.685   4.989 1.00 . A A . 2457 GLN HA   1 1 
        4 10609 1 1 164 GLN HB2  H   8.166 -10.177   5.921 1.00 . A A . 2457 GLN HB2  1 1 
        4 10610 1 1 164 GLN HB3  H   7.512  -9.964   7.538 1.00 . A A . 2457 GLN HB3  1 1 
        4 10611 1 1 164 GLN HE21 H   4.364 -10.317   5.047 1.00 . A A . 2457 GLN HE21 1 1 
        4 10612 1 1 164 GLN HE22 H   4.609 -10.980   3.462 1.00 . A A . 2457 GLN HE22 1 1 
        4 10613 1 1 164 GLN HG2  H   6.862 -12.110   6.639 1.00 . A A . 2457 GLN HG2  1 1 
        4 10614 1 1 164 GLN HG3  H   5.443 -11.085   6.852 1.00 . A A . 2457 GLN HG3  1 1 
        4 10615 1 1 164 GLN N    N   7.518  -7.571   6.401 1.00 . A A . 2457 GLN N    1 1 
        4 10616 1 1 164 GLN NE2  N   4.874 -10.857   4.404 1.00 . A A . 2457 GLN NE2  1 1 
        4 10617 1 1 164 GLN O    O   4.237  -8.668   6.083 1.00 . A A . 2457 GLN O    1 1 
        4 10618 1 1 164 GLN OE1  O   6.674 -12.147   4.089 1.00 . A A . 2457 GLN OE1  1 1 
        4 10619 1 1 165 ALA C    C   3.182  -6.898   8.242 1.00 . A A . 2458 ALA C    1 1 
        4 10620 1 1 165 ALA CA   C   4.062  -8.025   8.781 1.00 . A A . 2458 ALA CA   1 1 
        4 10621 1 1 165 ALA CB   C   4.392  -7.785  10.247 1.00 . A A . 2458 ALA CB   1 1 
        4 10622 1 1 165 ALA H    H   6.153  -8.006   8.445 1.00 . A A . 2458 ALA H    1 1 
        4 10623 1 1 165 ALA HA   H   3.516  -8.954   8.707 1.00 . A A . 2458 ALA HA   1 1 
        4 10624 1 1 165 ALA HB1  H   4.921  -6.849  10.349 1.00 . A A . 2458 ALA HB1  1 1 
        4 10625 1 1 165 ALA HB2  H   3.478  -7.746  10.820 1.00 . A A . 2458 ALA HB2  1 1 
        4 10626 1 1 165 ALA HB3  H   5.012  -8.590  10.613 1.00 . A A . 2458 ALA HB3  1 1 
        4 10627 1 1 165 ALA N    N   5.290  -8.167   8.006 1.00 . A A . 2458 ALA N    1 1 
        4 10628 1 1 165 ALA O    O   1.953  -6.972   8.310 1.00 . A A . 2458 ALA O    1 1 
        4 10629 1 1 166 ALA C    C   2.441  -5.123   5.811 1.00 . A A . 2459 ALA C    1 1 
        4 10630 1 1 166 ALA CA   C   3.085  -4.734   7.139 1.00 . A A . 2459 ALA CA   1 1 
        4 10631 1 1 166 ALA CB   C   4.009  -3.540   6.960 1.00 . A A . 2459 ALA CB   1 1 
        4 10632 1 1 166 ALA H    H   4.796  -5.844   7.711 1.00 . A A . 2459 ALA H    1 1 
        4 10633 1 1 166 ALA HA   H   2.306  -4.455   7.834 1.00 . A A . 2459 ALA HA   1 1 
        4 10634 1 1 166 ALA HB1  H   4.451  -3.282   7.912 1.00 . A A . 2459 ALA HB1  1 1 
        4 10635 1 1 166 ALA HB2  H   4.791  -3.791   6.257 1.00 . A A . 2459 ALA HB2  1 1 
        4 10636 1 1 166 ALA HB3  H   3.444  -2.700   6.584 1.00 . A A . 2459 ALA HB3  1 1 
        4 10637 1 1 166 ALA N    N   3.812  -5.858   7.711 1.00 . A A . 2459 ALA N    1 1 
        4 10638 1 1 166 ALA O    O   1.263  -4.852   5.582 1.00 . A A . 2459 ALA O    1 1 
        4 10639 1 1 167 GLY C    C   1.603  -7.277   3.858 1.00 . A A . 2460 GLY C    1 1 
        4 10640 1 1 167 GLY CA   C   2.686  -6.236   3.675 1.00 . A A . 2460 GLY CA   1 1 
        4 10641 1 1 167 GLY H    H   4.158  -5.941   5.176 1.00 . A A . 2460 GLY H    1 1 
        4 10642 1 1 167 GLY HA2  H   2.279  -5.396   3.135 1.00 . A A . 2460 GLY HA2  1 1 
        4 10643 1 1 167 GLY HA3  H   3.487  -6.672   3.101 1.00 . A A . 2460 GLY HA3  1 1 
        4 10644 1 1 167 GLY N    N   3.214  -5.774   4.948 1.00 . A A . 2460 GLY N    1 1 
        4 10645 1 1 167 GLY O    O   0.630  -7.329   3.102 1.00 . A A . 2460 GLY O    1 1 
        4 10646 1 1 168 ASN C    C  -0.477  -8.441   5.716 1.00 . A A . 2461 ASN C    1 1 
        4 10647 1 1 168 ASN CA   C   0.805  -9.115   5.240 1.00 . A A . 2461 ASN CA   1 1 
        4 10648 1 1 168 ASN CB   C   1.407 -10.000   6.336 1.00 . A A . 2461 ASN CB   1 1 
        4 10649 1 1 168 ASN CG   C   0.568 -11.208   6.693 1.00 . A A . 2461 ASN CG   1 1 
        4 10650 1 1 168 ASN H    H   2.617  -8.040   5.391 1.00 . A A . 2461 ASN H    1 1 
        4 10651 1 1 168 ASN HA   H   0.582  -9.718   4.370 1.00 . A A . 2461 ASN HA   1 1 
        4 10652 1 1 168 ASN HB2  H   2.375 -10.349   6.012 1.00 . A A . 2461 ASN HB2  1 1 
        4 10653 1 1 168 ASN HB3  H   1.535  -9.402   7.227 1.00 . A A . 2461 ASN HB3  1 1 
        4 10654 1 1 168 ASN HD21 H   1.490 -11.322   8.451 1.00 . A A . 2461 ASN HD21 1 1 
        4 10655 1 1 168 ASN HD22 H   0.287 -12.526   8.148 1.00 . A A . 2461 ASN HD22 1 1 
        4 10656 1 1 168 ASN N    N   1.784  -8.105   4.870 1.00 . A A . 2461 ASN N    1 1 
        4 10657 1 1 168 ASN ND2  N   0.800 -11.739   7.882 1.00 . A A . 2461 ASN ND2  1 1 
        4 10658 1 1 168 ASN O    O  -1.581  -8.915   5.452 1.00 . A A . 2461 ASN O    1 1 
        4 10659 1 1 168 ASN OD1  O  -0.247 -11.683   5.901 1.00 . A A . 2461 ASN OD1  1 1 
        4 10660 1 1 169 ALA C    C  -2.205  -5.886   5.678 1.00 . A A . 2462 ALA C    1 1 
        4 10661 1 1 169 ALA CA   C  -1.455  -6.520   6.846 1.00 . A A . 2462 ALA CA   1 1 
        4 10662 1 1 169 ALA CB   C  -1.004  -5.452   7.830 1.00 . A A . 2462 ALA CB   1 1 
        4 10663 1 1 169 ALA H    H   0.589  -6.974   6.559 1.00 . A A . 2462 ALA H    1 1 
        4 10664 1 1 169 ALA HA   H  -2.124  -7.192   7.366 1.00 . A A . 2462 ALA HA   1 1 
        4 10665 1 1 169 ALA HB1  H  -1.867  -4.921   8.205 1.00 . A A . 2462 ALA HB1  1 1 
        4 10666 1 1 169 ALA HB2  H  -0.479  -5.916   8.652 1.00 . A A . 2462 ALA HB2  1 1 
        4 10667 1 1 169 ALA HB3  H  -0.345  -4.757   7.328 1.00 . A A . 2462 ALA HB3  1 1 
        4 10668 1 1 169 ALA N    N  -0.319  -7.300   6.378 1.00 . A A . 2462 ALA N    1 1 
        4 10669 1 1 169 ALA O    O  -3.429  -5.774   5.716 1.00 . A A . 2462 ALA O    1 1 
        4 10670 1 1 170 VAL C    C  -2.998  -5.946   2.800 1.00 . A A . 2463 VAL C    1 1 
        4 10671 1 1 170 VAL CA   C  -2.091  -4.911   3.439 1.00 . A A . 2463 VAL CA   1 1 
        4 10672 1 1 170 VAL CB   C  -1.068  -4.474   2.365 1.00 . A A . 2463 VAL CB   1 1 
        4 10673 1 1 170 VAL CG1  C  -1.773  -3.724   1.246 1.00 . A A . 2463 VAL CG1  1 1 
        4 10674 1 1 170 VAL CG2  C   0.054  -3.637   2.956 1.00 . A A . 2463 VAL CG2  1 1 
        4 10675 1 1 170 VAL H    H  -0.490  -5.523   4.697 1.00 . A A . 2463 VAL H    1 1 
        4 10676 1 1 170 VAL HA   H  -2.681  -4.053   3.726 1.00 . A A . 2463 VAL HA   1 1 
        4 10677 1 1 170 VAL HB   H  -0.632  -5.362   1.934 1.00 . A A . 2463 VAL HB   1 1 
        4 10678 1 1 170 VAL HG11 H  -2.536  -4.357   0.816 1.00 . A A . 2463 VAL HG11 1 1 
        4 10679 1 1 170 VAL HG12 H  -2.230  -2.830   1.644 1.00 . A A . 2463 VAL HG12 1 1 
        4 10680 1 1 170 VAL HG13 H  -1.058  -3.456   0.484 1.00 . A A . 2463 VAL HG13 1 1 
        4 10681 1 1 170 VAL HG21 H   0.841  -3.523   2.220 1.00 . A A . 2463 VAL HG21 1 1 
        4 10682 1 1 170 VAL HG22 H  -0.327  -2.665   3.235 1.00 . A A . 2463 VAL HG22 1 1 
        4 10683 1 1 170 VAL HG23 H   0.451  -4.133   3.828 1.00 . A A . 2463 VAL HG23 1 1 
        4 10684 1 1 170 VAL N    N  -1.469  -5.467   4.643 1.00 . A A . 2463 VAL N    1 1 
        4 10685 1 1 170 VAL O    O  -4.139  -5.658   2.440 1.00 . A A . 2463 VAL O    1 1 
        4 10686 1 1 171 LYS C    C  -4.462  -8.567   2.781 1.00 . A A . 2464 LYS C    1 1 
        4 10687 1 1 171 LYS CA   C  -3.179  -8.239   2.015 1.00 . A A . 2464 LYS CA   1 1 
        4 10688 1 1 171 LYS CB   C  -2.252  -9.458   1.903 1.00 . A A . 2464 LYS CB   1 1 
        4 10689 1 1 171 LYS CD   C  -3.893 -11.224   1.084 1.00 . A A . 2464 LYS CD   1 1 
        4 10690 1 1 171 LYS CE   C  -4.226 -12.168  -0.063 1.00 . A A . 2464 LYS CE   1 1 
        4 10691 1 1 171 LYS CG   C  -2.620 -10.444   0.795 1.00 . A A . 2464 LYS CG   1 1 
        4 10692 1 1 171 LYS H    H  -1.567  -7.319   3.018 1.00 . A A . 2464 LYS H    1 1 
        4 10693 1 1 171 LYS HA   H  -3.443  -7.907   1.022 1.00 . A A . 2464 LYS HA   1 1 
        4 10694 1 1 171 LYS HB2  H  -1.256  -9.098   1.703 1.00 . A A . 2464 LYS HB2  1 1 
        4 10695 1 1 171 LYS HB3  H  -2.245  -9.987   2.847 1.00 . A A . 2464 LYS HB3  1 1 
        4 10696 1 1 171 LYS HD2  H  -3.754 -11.802   1.986 1.00 . A A . 2464 LYS HD2  1 1 
        4 10697 1 1 171 LYS HD3  H  -4.709 -10.530   1.218 1.00 . A A . 2464 LYS HD3  1 1 
        4 10698 1 1 171 LYS HE2  H  -4.374 -11.584  -0.959 1.00 . A A . 2464 LYS HE2  1 1 
        4 10699 1 1 171 LYS HE3  H  -3.396 -12.843  -0.208 1.00 . A A . 2464 LYS HE3  1 1 
        4 10700 1 1 171 LYS HG2  H  -2.759  -9.894  -0.122 1.00 . A A . 2464 LYS HG2  1 1 
        4 10701 1 1 171 LYS HG3  H  -1.803 -11.142   0.671 1.00 . A A . 2464 LYS HG3  1 1 
        4 10702 1 1 171 LYS HZ1  H  -5.631 -13.621  -0.590 1.00 . A A . 2464 LYS HZ1  1 1 
        4 10703 1 1 171 LYS HZ2  H  -6.282 -12.330   0.302 1.00 . A A . 2464 LYS HZ2  1 1 
        4 10704 1 1 171 LYS HZ3  H  -5.347 -13.514   1.078 1.00 . A A . 2464 LYS HZ3  1 1 
        4 10705 1 1 171 LYS N    N  -2.470  -7.154   2.667 1.00 . A A . 2464 LYS N    1 1 
        4 10706 1 1 171 LYS NZ   N  -5.454 -12.962   0.200 1.00 . A A . 2464 LYS NZ   1 1 
        4 10707 1 1 171 LYS O    O  -5.515  -8.757   2.180 1.00 . A A . 2464 LYS O    1 1 
        4 10708 1 1 172 ARG C    C  -6.542  -7.712   4.811 1.00 . A A . 2465 ARG C    1 1 
        4 10709 1 1 172 ARG CA   C  -5.543  -8.840   4.948 1.00 . A A . 2465 ARG CA   1 1 
        4 10710 1 1 172 ARG CB   C  -5.142  -8.972   6.415 1.00 . A A . 2465 ARG CB   1 1 
        4 10711 1 1 172 ARG CD   C  -3.975 -10.371   8.137 1.00 . A A . 2465 ARG CD   1 1 
        4 10712 1 1 172 ARG CG   C  -4.159 -10.086   6.656 1.00 . A A . 2465 ARG CG   1 1 
        4 10713 1 1 172 ARG CZ   C  -2.293 -11.787   9.259 1.00 . A A . 2465 ARG CZ   1 1 
        4 10714 1 1 172 ARG H    H  -3.503  -8.433   4.533 1.00 . A A . 2465 ARG H    1 1 
        4 10715 1 1 172 ARG HA   H  -6.000  -9.761   4.621 1.00 . A A . 2465 ARG HA   1 1 
        4 10716 1 1 172 ARG HB2  H  -4.694  -8.045   6.742 1.00 . A A . 2465 ARG HB2  1 1 
        4 10717 1 1 172 ARG HB3  H  -6.026  -9.164   7.004 1.00 . A A . 2465 ARG HB3  1 1 
        4 10718 1 1 172 ARG HD2  H  -3.411  -9.563   8.580 1.00 . A A . 2465 ARG HD2  1 1 
        4 10719 1 1 172 ARG HD3  H  -4.948 -10.430   8.603 1.00 . A A . 2465 ARG HD3  1 1 
        4 10720 1 1 172 ARG HE   H  -3.530 -12.399   7.803 1.00 . A A . 2465 ARG HE   1 1 
        4 10721 1 1 172 ARG HG2  H  -4.520 -10.968   6.163 1.00 . A A . 2465 ARG HG2  1 1 
        4 10722 1 1 172 ARG HG3  H  -3.209  -9.797   6.231 1.00 . A A . 2465 ARG HG3  1 1 
        4 10723 1 1 172 ARG HH11 H  -2.356  -9.874   9.939 1.00 . A A . 2465 ARG HH11 1 1 
        4 10724 1 1 172 ARG HH12 H  -1.170 -10.899  10.697 1.00 . A A . 2465 ARG HH12 1 1 
        4 10725 1 1 172 ARG HH21 H  -1.996 -13.752   8.832 1.00 . A A . 2465 ARG HH21 1 1 
        4 10726 1 1 172 ARG HH22 H  -0.966 -13.092  10.071 1.00 . A A . 2465 ARG HH22 1 1 
        4 10727 1 1 172 ARG N    N  -4.373  -8.590   4.108 1.00 . A A . 2465 ARG N    1 1 
        4 10728 1 1 172 ARG NE   N  -3.262 -11.627   8.361 1.00 . A A . 2465 ARG NE   1 1 
        4 10729 1 1 172 ARG NH1  N  -1.913 -10.774  10.026 1.00 . A A . 2465 ARG NH1  1 1 
        4 10730 1 1 172 ARG NH2  N  -1.706 -12.971   9.399 1.00 . A A . 2465 ARG NH2  1 1 
        4 10731 1 1 172 ARG O    O  -7.734  -7.934   4.623 1.00 . A A . 2465 ARG O    1 1 
        4 10732 1 1 173 ALA C    C  -7.585  -5.239   3.472 1.00 . A A . 2466 ALA C    1 1 
        4 10733 1 1 173 ALA CA   C  -6.846  -5.299   4.809 1.00 . A A . 2466 ALA CA   1 1 
        4 10734 1 1 173 ALA CB   C  -5.989  -4.058   4.996 1.00 . A A . 2466 ALA CB   1 1 
        4 10735 1 1 173 ALA H    H  -5.063  -6.424   5.090 1.00 . A A . 2466 ALA H    1 1 
        4 10736 1 1 173 ALA HA   H  -7.576  -5.323   5.607 1.00 . A A . 2466 ALA HA   1 1 
        4 10737 1 1 173 ALA HB1  H  -6.615  -3.178   4.967 1.00 . A A . 2466 ALA HB1  1 1 
        4 10738 1 1 173 ALA HB2  H  -5.483  -4.109   5.949 1.00 . A A . 2466 ALA HB2  1 1 
        4 10739 1 1 173 ALA HB3  H  -5.257  -4.004   4.203 1.00 . A A . 2466 ALA HB3  1 1 
        4 10740 1 1 173 ALA N    N  -6.029  -6.503   4.917 1.00 . A A . 2466 ALA N    1 1 
        4 10741 1 1 173 ALA O    O  -8.783  -4.962   3.430 1.00 . A A . 2466 ALA O    1 1 
        4 10742 1 1 174 SER C    C  -8.445  -6.652   0.898 1.00 . A A . 2467 SER C    1 1 
        4 10743 1 1 174 SER CA   C  -7.463  -5.494   1.056 1.00 . A A . 2467 SER CA   1 1 
        4 10744 1 1 174 SER CB   C  -6.368  -5.578  -0.006 1.00 . A A . 2467 SER CB   1 1 
        4 10745 1 1 174 SER H    H  -5.914  -5.719   2.482 1.00 . A A . 2467 SER H    1 1 
        4 10746 1 1 174 SER HA   H  -7.998  -4.564   0.940 1.00 . A A . 2467 SER HA   1 1 
        4 10747 1 1 174 SER HB2  H  -5.893  -6.546   0.044 1.00 . A A . 2467 SER HB2  1 1 
        4 10748 1 1 174 SER HB3  H  -6.805  -5.441  -0.985 1.00 . A A . 2467 SER HB3  1 1 
        4 10749 1 1 174 SER HG   H  -4.883  -4.782   0.995 1.00 . A A . 2467 SER HG   1 1 
        4 10750 1 1 174 SER N    N  -6.869  -5.508   2.387 1.00 . A A . 2467 SER N    1 1 
        4 10751 1 1 174 SER O    O  -9.500  -6.506   0.281 1.00 . A A . 2467 SER O    1 1 
        4 10752 1 1 174 SER OG   O  -5.385  -4.577   0.199 1.00 . A A . 2467 SER OG   1 1 
        4 10753 1 1 175 ASP C    C -10.256  -8.674   2.166 1.00 . A A . 2468 ASP C    1 1 
        4 10754 1 1 175 ASP CA   C  -8.952  -8.973   1.452 1.00 . A A . 2468 ASP CA   1 1 
        4 10755 1 1 175 ASP CB   C  -8.272 -10.135   2.158 1.00 . A A . 2468 ASP CB   1 1 
        4 10756 1 1 175 ASP CG   C  -8.426 -11.441   1.416 1.00 . A A . 2468 ASP CG   1 1 
        4 10757 1 1 175 ASP H    H  -7.207  -7.858   1.904 1.00 . A A . 2468 ASP H    1 1 
        4 10758 1 1 175 ASP HA   H  -9.154  -9.242   0.427 1.00 . A A . 2468 ASP HA   1 1 
        4 10759 1 1 175 ASP HB2  H  -7.223  -9.919   2.270 1.00 . A A . 2468 ASP HB2  1 1 
        4 10760 1 1 175 ASP HB3  H  -8.719 -10.248   3.135 1.00 . A A . 2468 ASP HB3  1 1 
        4 10761 1 1 175 ASP N    N  -8.086  -7.797   1.466 1.00 . A A . 2468 ASP N    1 1 
        4 10762 1 1 175 ASP O    O -11.336  -9.003   1.687 1.00 . A A . 2468 ASP O    1 1 
        4 10763 1 1 175 ASP OD1  O  -7.708 -11.651   0.419 1.00 . A A . 2468 ASP OD1  1 1 
        4 10764 1 1 175 ASP OD2  O  -9.265 -12.269   1.827 1.00 . A A . 2468 ASP OD2  1 1 
        4 10765 1 1 176 ASN C    C -12.137  -6.644   3.376 1.00 . A A . 2469 ASN C    1 1 
        4 10766 1 1 176 ASN CA   C -11.277  -7.652   4.134 1.00 . A A . 2469 ASN CA   1 1 
        4 10767 1 1 176 ASN CB   C -10.803  -7.049   5.456 1.00 . A A . 2469 ASN CB   1 1 
        4 10768 1 1 176 ASN CG   C -11.945  -6.648   6.369 1.00 . A A . 2469 ASN CG   1 1 
        4 10769 1 1 176 ASN H    H  -9.221  -7.881   3.673 1.00 . A A . 2469 ASN H    1 1 
        4 10770 1 1 176 ASN HA   H -11.867  -8.533   4.340 1.00 . A A . 2469 ASN HA   1 1 
        4 10771 1 1 176 ASN HB2  H -10.194  -7.773   5.976 1.00 . A A . 2469 ASN HB2  1 1 
        4 10772 1 1 176 ASN HB3  H -10.208  -6.171   5.249 1.00 . A A . 2469 ASN HB3  1 1 
        4 10773 1 1 176 ASN HD21 H -10.855  -5.148   7.078 1.00 . A A . 2469 ASN HD21 1 1 
        4 10774 1 1 176 ASN HD22 H -12.452  -5.297   7.739 1.00 . A A . 2469 ASN HD22 1 1 
        4 10775 1 1 176 ASN N    N -10.128  -8.056   3.331 1.00 . A A . 2469 ASN N    1 1 
        4 10776 1 1 176 ASN ND2  N -11.730  -5.596   7.141 1.00 . A A . 2469 ASN ND2  1 1 
        4 10777 1 1 176 ASN O    O -13.364  -6.659   3.476 1.00 . A A . 2469 ASN O    1 1 
        4 10778 1 1 176 ASN OD1  O -13.004  -7.275   6.384 1.00 . A A . 2469 ASN OD1  1 1 
        4 10779 1 1 177 LEU C    C -12.982  -5.577   0.702 1.00 . A A . 2470 LEU C    1 1 
        4 10780 1 1 177 LEU CA   C -12.195  -4.823   1.768 1.00 . A A . 2470 LEU CA   1 1 
        4 10781 1 1 177 LEU CB   C -11.213  -3.847   1.116 1.00 . A A . 2470 LEU CB   1 1 
        4 10782 1 1 177 LEU CD1  C -12.643  -1.792   1.286 1.00 . A A . 2470 LEU CD1  1 1 
        4 10783 1 1 177 LEU CD2  C -10.804  -1.894  -0.397 1.00 . A A . 2470 LEU CD2  1 1 
        4 10784 1 1 177 LEU CG   C -11.859  -2.695   0.345 1.00 . A A . 2470 LEU CG   1 1 
        4 10785 1 1 177 LEU H    H -10.504  -5.764   2.628 1.00 . A A . 2470 LEU H    1 1 
        4 10786 1 1 177 LEU HA   H -12.887  -4.271   2.388 1.00 . A A . 2470 LEU HA   1 1 
        4 10787 1 1 177 LEU HB2  H -10.586  -3.430   1.891 1.00 . A A . 2470 LEU HB2  1 1 
        4 10788 1 1 177 LEU HB3  H -10.588  -4.402   0.432 1.00 . A A . 2470 LEU HB3  1 1 
        4 10789 1 1 177 LEU HD11 H -13.443  -2.356   1.744 1.00 . A A . 2470 LEU HD11 1 1 
        4 10790 1 1 177 LEU HD12 H -11.983  -1.415   2.054 1.00 . A A . 2470 LEU HD12 1 1 
        4 10791 1 1 177 LEU HD13 H -13.057  -0.966   0.729 1.00 . A A . 2470 LEU HD13 1 1 
        4 10792 1 1 177 LEU HD21 H -11.279  -1.090  -0.941 1.00 . A A . 2470 LEU HD21 1 1 
        4 10793 1 1 177 LEU HD22 H -10.100  -1.482   0.311 1.00 . A A . 2470 LEU HD22 1 1 
        4 10794 1 1 177 LEU HD23 H -10.283  -2.538  -1.089 1.00 . A A . 2470 LEU HD23 1 1 
        4 10795 1 1 177 LEU HG   H -12.547  -3.100  -0.382 1.00 . A A . 2470 LEU HG   1 1 
        4 10796 1 1 177 LEU N    N -11.486  -5.772   2.616 1.00 . A A . 2470 LEU N    1 1 
        4 10797 1 1 177 LEU O    O -14.123  -5.234   0.392 1.00 . A A . 2470 LEU O    1 1 
        4 10798 1 1 178 VAL C    C -14.216  -8.191  -0.092 1.00 . A A . 2471 VAL C    1 1 
        4 10799 1 1 178 VAL CA   C -13.025  -7.521  -0.773 1.00 . A A . 2471 VAL CA   1 1 
        4 10800 1 1 178 VAL CB   C -12.052  -8.604  -1.291 1.00 . A A . 2471 VAL CB   1 1 
        4 10801 1 1 178 VAL CG1  C -12.800  -9.728  -1.990 1.00 . A A . 2471 VAL CG1  1 1 
        4 10802 1 1 178 VAL CG2  C -11.016  -7.992  -2.221 1.00 . A A . 2471 VAL CG2  1 1 
        4 10803 1 1 178 VAL H    H -11.414  -6.772   0.377 1.00 . A A . 2471 VAL H    1 1 
        4 10804 1 1 178 VAL HA   H -13.378  -6.944  -1.616 1.00 . A A . 2471 VAL HA   1 1 
        4 10805 1 1 178 VAL HB   H -11.533  -9.026  -0.442 1.00 . A A . 2471 VAL HB   1 1 
        4 10806 1 1 178 VAL HG11 H -13.364  -9.326  -2.819 1.00 . A A . 2471 VAL HG11 1 1 
        4 10807 1 1 178 VAL HG12 H -12.095 -10.460  -2.354 1.00 . A A . 2471 VAL HG12 1 1 
        4 10808 1 1 178 VAL HG13 H -13.475 -10.197  -1.289 1.00 . A A . 2471 VAL HG13 1 1 
        4 10809 1 1 178 VAL HG21 H -10.455  -7.239  -1.689 1.00 . A A . 2471 VAL HG21 1 1 
        4 10810 1 1 178 VAL HG22 H -10.344  -8.762  -2.569 1.00 . A A . 2471 VAL HG22 1 1 
        4 10811 1 1 178 VAL HG23 H -11.513  -7.540  -3.066 1.00 . A A . 2471 VAL HG23 1 1 
        4 10812 1 1 178 VAL N    N -12.358  -6.614   0.153 1.00 . A A . 2471 VAL N    1 1 
        4 10813 1 1 178 VAL O    O -15.313  -8.240  -0.647 1.00 . A A . 2471 VAL O    1 1 
        4 10814 1 1 179 LYS C    C -16.218  -8.406   2.088 1.00 . A A . 2472 LYS C    1 1 
        4 10815 1 1 179 LYS CA   C -15.021  -9.344   1.908 1.00 . A A . 2472 LYS CA   1 1 
        4 10816 1 1 179 LYS CB   C -14.439  -9.751   3.267 1.00 . A A . 2472 LYS CB   1 1 
        4 10817 1 1 179 LYS CD   C -16.583 -10.403   4.423 1.00 . A A . 2472 LYS CD   1 1 
        4 10818 1 1 179 LYS CE   C -17.135 -11.290   5.526 1.00 . A A . 2472 LYS CE   1 1 
        4 10819 1 1 179 LYS CG   C -15.204 -10.858   3.979 1.00 . A A . 2472 LYS CG   1 1 
        4 10820 1 1 179 LYS H    H -13.060  -8.669   1.470 1.00 . A A . 2472 LYS H    1 1 
        4 10821 1 1 179 LYS HA   H -15.349 -10.228   1.388 1.00 . A A . 2472 LYS HA   1 1 
        4 10822 1 1 179 LYS HB2  H -13.425 -10.089   3.120 1.00 . A A . 2472 LYS HB2  1 1 
        4 10823 1 1 179 LYS HB3  H -14.427  -8.883   3.910 1.00 . A A . 2472 LYS HB3  1 1 
        4 10824 1 1 179 LYS HD2  H -16.519  -9.387   4.780 1.00 . A A . 2472 LYS HD2  1 1 
        4 10825 1 1 179 LYS HD3  H -17.252 -10.444   3.576 1.00 . A A . 2472 LYS HD3  1 1 
        4 10826 1 1 179 LYS HE2  H -17.270 -12.287   5.135 1.00 . A A . 2472 LYS HE2  1 1 
        4 10827 1 1 179 LYS HE3  H -16.424 -11.317   6.339 1.00 . A A . 2472 LYS HE3  1 1 
        4 10828 1 1 179 LYS HG2  H -15.315 -11.690   3.300 1.00 . A A . 2472 LYS HG2  1 1 
        4 10829 1 1 179 LYS HG3  H -14.640 -11.172   4.846 1.00 . A A . 2472 LYS HG3  1 1 
        4 10830 1 1 179 LYS HZ1  H -19.165 -10.860   5.295 1.00 . A A . 2472 LYS HZ1  1 1 
        4 10831 1 1 179 LYS HZ2  H -18.347  -9.800   6.338 1.00 . A A . 2472 LYS HZ2  1 1 
        4 10832 1 1 179 LYS HZ3  H -18.740 -11.366   6.857 1.00 . A A . 2472 LYS HZ3  1 1 
        4 10833 1 1 179 LYS N    N -13.980  -8.704   1.110 1.00 . A A . 2472 LYS N    1 1 
        4 10834 1 1 179 LYS NZ   N -18.436 -10.793   6.039 1.00 . A A . 2472 LYS NZ   1 1 
        4 10835 1 1 179 LYS O    O -17.363  -8.798   1.858 1.00 . A A . 2472 LYS O    1 1 
        4 10836 1 1 180 ALA C    C -17.731  -5.909   1.362 1.00 . A A . 2473 ALA C    1 1 
        4 10837 1 1 180 ALA CA   C -17.005  -6.182   2.677 1.00 . A A . 2473 ALA CA   1 1 
        4 10838 1 1 180 ALA CB   C -16.425  -4.895   3.246 1.00 . A A . 2473 ALA CB   1 1 
        4 10839 1 1 180 ALA H    H -15.014  -6.915   2.663 1.00 . A A . 2473 ALA H    1 1 
        4 10840 1 1 180 ALA HA   H -17.709  -6.583   3.394 1.00 . A A . 2473 ALA HA   1 1 
        4 10841 1 1 180 ALA HB1  H -15.711  -4.482   2.550 1.00 . A A . 2473 ALA HB1  1 1 
        4 10842 1 1 180 ALA HB2  H -17.221  -4.183   3.409 1.00 . A A . 2473 ALA HB2  1 1 
        4 10843 1 1 180 ALA HB3  H -15.933  -5.104   4.184 1.00 . A A . 2473 ALA HB3  1 1 
        4 10844 1 1 180 ALA N    N -15.949  -7.169   2.487 1.00 . A A . 2473 ALA N    1 1 
        4 10845 1 1 180 ALA O    O -18.964  -5.810   1.318 1.00 . A A . 2473 ALA O    1 1 
        4 10846 1 1 181 ALA C    C -18.445  -6.708  -1.446 1.00 . A A . 2474 ALA C    1 1 
        4 10847 1 1 181 ALA CA   C -17.510  -5.577  -1.038 1.00 . A A . 2474 ALA CA   1 1 
        4 10848 1 1 181 ALA CB   C -16.396  -5.408  -2.056 1.00 . A A . 2474 ALA CB   1 1 
        4 10849 1 1 181 ALA H    H -15.981  -5.889   0.391 1.00 . A A . 2474 ALA H    1 1 
        4 10850 1 1 181 ALA HA   H -18.074  -4.657  -1.004 1.00 . A A . 2474 ALA HA   1 1 
        4 10851 1 1 181 ALA HB1  H -15.818  -6.318  -2.111 1.00 . A A . 2474 ALA HB1  1 1 
        4 10852 1 1 181 ALA HB2  H -16.823  -5.194  -3.026 1.00 . A A . 2474 ALA HB2  1 1 
        4 10853 1 1 181 ALA HB3  H -15.755  -4.592  -1.757 1.00 . A A . 2474 ALA HB3  1 1 
        4 10854 1 1 181 ALA N    N -16.957  -5.809   0.287 1.00 . A A . 2474 ALA N    1 1 
        4 10855 1 1 181 ALA O    O -19.460  -6.470  -2.096 1.00 . A A . 2474 ALA O    1 1 
        4 10856 1 1 182 GLN C    C -20.338  -8.920  -0.733 1.00 . A A . 2475 GLN C    1 1 
        4 10857 1 1 182 GLN CA   C -18.947  -9.097  -1.331 1.00 . A A . 2475 GLN CA   1 1 
        4 10858 1 1 182 GLN CB   C -18.331 -10.377  -0.759 1.00 . A A . 2475 GLN CB   1 1 
        4 10859 1 1 182 GLN CD   C -16.498 -12.101  -0.846 1.00 . A A . 2475 GLN CD   1 1 
        4 10860 1 1 182 GLN CG   C -16.998 -10.768  -1.372 1.00 . A A . 2475 GLN CG   1 1 
        4 10861 1 1 182 GLN H    H -17.265  -8.059  -0.551 1.00 . A A . 2475 GLN H    1 1 
        4 10862 1 1 182 GLN HA   H -19.033  -9.193  -2.404 1.00 . A A . 2475 GLN HA   1 1 
        4 10863 1 1 182 GLN HB2  H -18.183 -10.243   0.302 1.00 . A A . 2475 GLN HB2  1 1 
        4 10864 1 1 182 GLN HB3  H -19.025 -11.190  -0.913 1.00 . A A . 2475 GLN HB3  1 1 
        4 10865 1 1 182 GLN HE21 H -14.620 -11.539  -1.121 1.00 . A A . 2475 GLN HE21 1 1 
        4 10866 1 1 182 GLN HE22 H -14.839 -13.127  -0.472 1.00 . A A . 2475 GLN HE22 1 1 
        4 10867 1 1 182 GLN HG2  H -17.112 -10.839  -2.443 1.00 . A A . 2475 GLN HG2  1 1 
        4 10868 1 1 182 GLN HG3  H -16.269 -10.007  -1.137 1.00 . A A . 2475 GLN HG3  1 1 
        4 10869 1 1 182 GLN N    N -18.107  -7.933  -1.046 1.00 . A A . 2475 GLN N    1 1 
        4 10870 1 1 182 GLN NE2  N -15.188 -12.272  -0.810 1.00 . A A . 2475 GLN NE2  1 1 
        4 10871 1 1 182 GLN O    O -21.334  -9.375  -1.300 1.00 . A A . 2475 GLN O    1 1 
        4 10872 1 1 182 GLN OE1  O -17.287 -12.972  -0.475 1.00 . A A . 2475 GLN OE1  1 1 
        4 10873 1 1 183 LYS C    C -22.600  -7.143   0.375 1.00 . A A . 2476 LYS C    1 1 
        4 10874 1 1 183 LYS CA   C -21.646  -8.054   1.138 1.00 . A A . 2476 LYS CA   1 1 
        4 10875 1 1 183 LYS CB   C -21.369  -7.477   2.527 1.00 . A A . 2476 LYS CB   1 1 
        4 10876 1 1 183 LYS CD   C -20.189  -7.766   4.746 1.00 . A A . 2476 LYS CD   1 1 
        4 10877 1 1 183 LYS CE   C -21.393  -7.575   5.664 1.00 . A A . 2476 LYS CE   1 1 
        4 10878 1 1 183 LYS CG   C -20.555  -8.405   3.412 1.00 . A A . 2476 LYS CG   1 1 
        4 10879 1 1 183 LYS H    H -19.569  -7.859   0.777 1.00 . A A . 2476 LYS H    1 1 
        4 10880 1 1 183 LYS HA   H -22.112  -9.021   1.251 1.00 . A A . 2476 LYS HA   1 1 
        4 10881 1 1 183 LYS HB2  H -20.828  -6.548   2.418 1.00 . A A . 2476 LYS HB2  1 1 
        4 10882 1 1 183 LYS HB3  H -22.310  -7.280   3.018 1.00 . A A . 2476 LYS HB3  1 1 
        4 10883 1 1 183 LYS HD2  H -19.472  -8.397   5.248 1.00 . A A . 2476 LYS HD2  1 1 
        4 10884 1 1 183 LYS HD3  H -19.741  -6.801   4.555 1.00 . A A . 2476 LYS HD3  1 1 
        4 10885 1 1 183 LYS HE2  H -22.001  -8.465   5.625 1.00 . A A . 2476 LYS HE2  1 1 
        4 10886 1 1 183 LYS HE3  H -21.037  -7.429   6.673 1.00 . A A . 2476 LYS HE3  1 1 
        4 10887 1 1 183 LYS HG2  H -21.130  -9.298   3.603 1.00 . A A . 2476 LYS HG2  1 1 
        4 10888 1 1 183 LYS HG3  H -19.645  -8.669   2.891 1.00 . A A . 2476 LYS HG3  1 1 
        4 10889 1 1 183 LYS HZ1  H -21.624  -5.579   5.096 1.00 . A A . 2476 LYS HZ1  1 1 
        4 10890 1 1 183 LYS HZ2  H -22.893  -6.172   6.044 1.00 . A A . 2476 LYS HZ2  1 1 
        4 10891 1 1 183 LYS HZ3  H -22.779  -6.622   4.414 1.00 . A A . 2476 LYS HZ3  1 1 
        4 10892 1 1 183 LYS N    N -20.396  -8.245   0.412 1.00 . A A . 2476 LYS N    1 1 
        4 10893 1 1 183 LYS NZ   N -22.228  -6.408   5.274 1.00 . A A . 2476 LYS NZ   1 1 
        4 10894 1 1 183 LYS O    O -23.801  -7.135   0.634 1.00 . A A . 2476 LYS O    1 1 
        4 10895 1 1 184 ALA C    C -22.725  -5.897  -2.863 1.00 . A A . 2477 ALA C    1 1 
        4 10896 1 1 184 ALA CA   C -22.894  -5.524  -1.407 1.00 . A A . 2477 ALA CA   1 1 
        4 10897 1 1 184 ALA CB   C -22.560  -4.061  -1.191 1.00 . A A . 2477 ALA CB   1 1 
        4 10898 1 1 184 ALA H    H -21.090  -6.376  -0.689 1.00 . A A . 2477 ALA H    1 1 
        4 10899 1 1 184 ALA HA   H -23.921  -5.684  -1.135 1.00 . A A . 2477 ALA HA   1 1 
        4 10900 1 1 184 ALA HB1  H -22.676  -3.815  -0.146 1.00 . A A . 2477 ALA HB1  1 1 
        4 10901 1 1 184 ALA HB2  H -21.538  -3.876  -1.493 1.00 . A A . 2477 ALA HB2  1 1 
        4 10902 1 1 184 ALA HB3  H -23.226  -3.449  -1.782 1.00 . A A . 2477 ALA HB3  1 1 
        4 10903 1 1 184 ALA N    N -22.063  -6.372  -0.559 1.00 . A A . 2477 ALA N    1 1 
        4 10904 1 1 184 ALA O    O -23.079  -5.133  -3.761 1.00 . A A . 2477 ALA O    1 1 
        4 10905 1 1 185 ALA C    C -22.955  -8.540  -4.915 1.00 . A A . 2478 ALA C    1 1 
        4 10906 1 1 185 ALA CA   C -21.939  -7.516  -4.446 1.00 . A A . 2478 ALA CA   1 1 
        4 10907 1 1 185 ALA CB   C -20.533  -8.079  -4.549 1.00 . A A . 2478 ALA CB   1 1 
        4 10908 1 1 185 ALA H    H -22.016  -7.684  -2.346 1.00 . A A . 2478 ALA H    1 1 
        4 10909 1 1 185 ALA HA   H -22.002  -6.646  -5.076 1.00 . A A . 2478 ALA HA   1 1 
        4 10910 1 1 185 ALA HB1  H -20.325  -8.339  -5.576 1.00 . A A . 2478 ALA HB1  1 1 
        4 10911 1 1 185 ALA HB2  H -19.823  -7.337  -4.215 1.00 . A A . 2478 ALA HB2  1 1 
        4 10912 1 1 185 ALA HB3  H -20.451  -8.960  -3.930 1.00 . A A . 2478 ALA HB3  1 1 
        4 10913 1 1 185 ALA N    N -22.209  -7.084  -3.097 1.00 . A A . 2478 ALA N    1 1 
        4 10914 1 1 185 ALA O    O -23.639  -9.169  -4.107 1.00 . A A . 2478 ALA O    1 1 
        4 10915 1 1 186 ALA C    C -23.212 -10.880  -7.335 1.00 . A A . 2479 ALA C    1 1 
        4 10916 1 1 186 ALA CA   C -23.964  -9.653  -6.824 1.00 . A A . 2479 ALA CA   1 1 
        4 10917 1 1 186 ALA CB   C -24.737  -8.993  -7.955 1.00 . A A . 2479 ALA CB   1 1 
        4 10918 1 1 186 ALA H    H -22.487  -8.139  -6.812 1.00 . A A . 2479 ALA H    1 1 
        4 10919 1 1 186 ALA HA   H -24.670  -9.963  -6.066 1.00 . A A . 2479 ALA HA   1 1 
        4 10920 1 1 186 ALA HB1  H -25.445  -9.697  -8.366 1.00 . A A . 2479 ALA HB1  1 1 
        4 10921 1 1 186 ALA HB2  H -25.266  -8.132  -7.573 1.00 . A A . 2479 ALA HB2  1 1 
        4 10922 1 1 186 ALA HB3  H -24.050  -8.679  -8.727 1.00 . A A . 2479 ALA HB3  1 1 
        4 10923 1 1 186 ALA N    N -23.049  -8.697  -6.225 1.00 . A A . 2479 ALA N    1 1 
        4 10924 1 1 186 ALA O    O -23.602 -11.491  -8.333 1.00 . A A . 2479 ALA O    1 1 
        4 10925 1 1 187 PHE C    C -22.011 -13.689  -6.478 1.00 . A A . 2480 PHE C    1 1 
        4 10926 1 1 187 PHE CA   C -21.360 -12.422  -7.012 1.00 . A A . 2480 PHE CA   1 1 
        4 10927 1 1 187 PHE CB   C -19.919 -12.318  -6.510 1.00 . A A . 2480 PHE CB   1 1 
        4 10928 1 1 187 PHE CD1  C -18.597 -11.479  -8.470 1.00 . A A . 2480 PHE CD1  1 1 
        4 10929 1 1 187 PHE CD2  C -18.848 -10.056  -6.578 1.00 . A A . 2480 PHE CD2  1 1 
        4 10930 1 1 187 PHE CE1  C -17.846 -10.510  -9.105 1.00 . A A . 2480 PHE CE1  1 1 
        4 10931 1 1 187 PHE CE2  C -18.098  -9.082  -7.205 1.00 . A A . 2480 PHE CE2  1 1 
        4 10932 1 1 187 PHE CG   C -19.106 -11.262  -7.200 1.00 . A A . 2480 PHE CG   1 1 
        4 10933 1 1 187 PHE CZ   C -17.595  -9.309  -8.470 1.00 . A A . 2480 PHE CZ   1 1 
        4 10934 1 1 187 PHE H    H -21.897 -10.746  -5.836 1.00 . A A . 2480 PHE H    1 1 
        4 10935 1 1 187 PHE HA   H -21.349 -12.472  -8.091 1.00 . A A . 2480 PHE HA   1 1 
        4 10936 1 1 187 PHE HB2  H -19.927 -12.090  -5.454 1.00 . A A . 2480 PHE HB2  1 1 
        4 10937 1 1 187 PHE HB3  H -19.426 -13.267  -6.662 1.00 . A A . 2480 PHE HB3  1 1 
        4 10938 1 1 187 PHE HD1  H -18.793 -12.418  -8.966 1.00 . A A . 2480 PHE HD1  1 1 
        4 10939 1 1 187 PHE HD2  H -19.240  -9.877  -5.588 1.00 . A A . 2480 PHE HD2  1 1 
        4 10940 1 1 187 PHE HE1  H -17.454 -10.689 -10.095 1.00 . A A . 2480 PHE HE1  1 1 
        4 10941 1 1 187 PHE HE2  H -17.906  -8.145  -6.704 1.00 . A A . 2480 PHE HE2  1 1 
        4 10942 1 1 187 PHE HZ   H -17.009  -8.548  -8.964 1.00 . A A . 2480 PHE HZ   1 1 
        4 10943 1 1 187 PHE N    N -22.145 -11.253  -6.636 1.00 . A A . 2480 PHE N    1 1 
        4 10944 1 1 187 PHE O    O -21.489 -14.353  -5.582 1.00 . A A . 2480 PHE O    1 1 
        4 10945 1 1 188 GLU C    C -24.001 -16.157  -7.783 1.00 . A A . 2481 GLU C    1 1 
        4 10946 1 1 188 GLU CA   C -23.924 -15.172  -6.628 1.00 . A A . 2481 GLU CA   1 1 
        4 10947 1 1 188 GLU CB   C -25.319 -14.767  -6.153 1.00 . A A . 2481 GLU CB   1 1 
        4 10948 1 1 188 GLU CD   C -27.410 -13.432  -6.606 1.00 . A A . 2481 GLU CD   1 1 
        4 10949 1 1 188 GLU CG   C -26.038 -13.822  -7.104 1.00 . A A . 2481 GLU CG   1 1 
        4 10950 1 1 188 GLU H    H -23.545 -13.397  -7.706 1.00 . A A . 2481 GLU H    1 1 
        4 10951 1 1 188 GLU HA   H -23.392 -15.641  -5.818 1.00 . A A . 2481 GLU HA   1 1 
        4 10952 1 1 188 GLU HB2  H -25.921 -15.657  -6.042 1.00 . A A . 2481 GLU HB2  1 1 
        4 10953 1 1 188 GLU HB3  H -25.233 -14.279  -5.194 1.00 . A A . 2481 GLU HB3  1 1 
        4 10954 1 1 188 GLU HG2  H -25.445 -12.928  -7.218 1.00 . A A . 2481 GLU HG2  1 1 
        4 10955 1 1 188 GLU HG3  H -26.143 -14.309  -8.063 1.00 . A A . 2481 GLU HG3  1 1 
        4 10956 1 1 188 GLU N    N -23.174 -13.993  -7.020 1.00 . A A . 2481 GLU N    1 1 
        4 10957 1 1 188 GLU O    O -25.062 -16.707  -8.093 1.00 . A A . 2481 GLU O    1 1 
        4 10958 1 1 188 GLU OE1  O -27.497 -12.546  -5.732 1.00 . A A . 2481 GLU OE1  1 1 
        4 10959 1 1 188 GLU OE2  O -28.405 -14.017  -7.079 1.00 . A A . 2481 GLU OE2  1 1 
        4 10960 1 1 189 ASP C    C -21.260 -17.491  -9.870 1.00 . A A . 2482 ASP C    1 1 
        4 10961 1 1 189 ASP CA   C -22.728 -17.299  -9.521 1.00 . A A . 2482 ASP CA   1 1 
        4 10962 1 1 189 ASP CB   C -23.494 -16.790 -10.746 1.00 . A A . 2482 ASP CB   1 1 
        4 10963 1 1 189 ASP CG   C -23.340 -17.708 -11.944 1.00 . A A . 2482 ASP CG   1 1 
        4 10964 1 1 189 ASP H    H -22.055 -15.909  -8.078 1.00 . A A . 2482 ASP H    1 1 
        4 10965 1 1 189 ASP HA   H -23.141 -18.249  -9.216 1.00 . A A . 2482 ASP HA   1 1 
        4 10966 1 1 189 ASP HB2  H -24.543 -16.719 -10.502 1.00 . A A . 2482 ASP HB2  1 1 
        4 10967 1 1 189 ASP HB3  H -23.124 -15.811 -11.015 1.00 . A A . 2482 ASP HB3  1 1 
        4 10968 1 1 189 ASP N    N -22.855 -16.378  -8.399 1.00 . A A . 2482 ASP N    1 1 
        4 10969 1 1 189 ASP O    O -20.670 -16.574 -10.472 1.00 . A A . 2482 ASP O    1 1 
        4 10970 1 1 189 ASP OXT  O -20.704 -18.553  -9.526 1.00 . A A . 2482 ASP OXT  1 1 
        4 10971 1 1 189 ASP OD1  O -23.686 -18.904 -11.835 1.00 . A A . 2482 ASP OD1  1 1 
        4 10972 1 1 189 ASP OD2  O -22.879 -17.235 -13.004 1.00 . A A . 2482 ASP OD2  1 1 
        5 10973 1 1   1 GLY C    C  23.302  15.560  -7.420 1.00 . A A . 2294 GLY C    1 1 
        5 10974 1 1   1 GLY CA   C  21.944  15.197  -6.861 1.00 . A A . 2294 GLY CA   1 1 
        5 10975 1 1   1 GLY H1   H  22.392  13.223  -6.377 1.00 . A A . 2294 GLY H1   1 1 
        5 10976 1 1   1 GLY H2   H  21.079  13.858  -5.515 1.00 . A A . 2294 GLY H2   1 1 
        5 10977 1 1   1 GLY H3   H  22.663  14.320  -5.109 1.00 . A A . 2294 GLY H3   1 1 
        5 10978 1 1   1 GLY HA2  H  21.295  14.916  -7.677 1.00 . A A . 2294 GLY HA2  1 1 
        5 10979 1 1   1 GLY HA3  H  21.528  16.058  -6.361 1.00 . A A . 2294 GLY HA3  1 1 
        5 10980 1 1   1 GLY N    N  22.026  14.072  -5.899 1.00 . A A . 2294 GLY N    1 1 
        5 10981 1 1   1 GLY O    O  23.980  14.723  -8.016 1.00 . A A . 2294 GLY O    1 1 
        5 10982 1 1   2 ILE C    C  26.097  16.880  -6.643 1.00 . A A . 2295 ILE C    1 1 
        5 10983 1 1   2 ILE CA   C  25.024  17.276  -7.654 1.00 . A A . 2295 ILE CA   1 1 
        5 10984 1 1   2 ILE CB   C  25.044  18.807  -7.841 1.00 . A A . 2295 ILE CB   1 1 
        5 10985 1 1   2 ILE CD1  C  24.741  21.022  -6.611 1.00 . A A . 2295 ILE CD1  1 1 
        5 10986 1 1   2 ILE CG1  C  24.673  19.512  -6.531 1.00 . A A . 2295 ILE CG1  1 1 
        5 10987 1 1   2 ILE CG2  C  24.095  19.212  -8.960 1.00 . A A . 2295 ILE CG2  1 1 
        5 10988 1 1   2 ILE H    H  23.106  17.439  -6.771 1.00 . A A . 2295 ILE H    1 1 
        5 10989 1 1   2 ILE HA   H  25.247  16.812  -8.605 1.00 . A A . 2295 ILE HA   1 1 
        5 10990 1 1   2 ILE HB   H  26.043  19.099  -8.129 1.00 . A A . 2295 ILE HB   1 1 
        5 10991 1 1   2 ILE HD11 H  24.456  21.446  -5.658 1.00 . A A . 2295 ILE HD11 1 1 
        5 10992 1 1   2 ILE HD12 H  25.748  21.324  -6.854 1.00 . A A . 2295 ILE HD12 1 1 
        5 10993 1 1   2 ILE HD13 H  24.064  21.372  -7.377 1.00 . A A . 2295 ILE HD13 1 1 
        5 10994 1 1   2 ILE HG12 H  23.665  19.240  -6.258 1.00 . A A . 2295 ILE HG12 1 1 
        5 10995 1 1   2 ILE HG13 H  25.351  19.189  -5.753 1.00 . A A . 2295 ILE HG13 1 1 
        5 10996 1 1   2 ILE HG21 H  23.092  18.895  -8.713 1.00 . A A . 2295 ILE HG21 1 1 
        5 10997 1 1   2 ILE HG22 H  24.114  20.285  -9.078 1.00 . A A . 2295 ILE HG22 1 1 
        5 10998 1 1   2 ILE HG23 H  24.405  18.742  -9.882 1.00 . A A . 2295 ILE HG23 1 1 
        5 10999 1 1   2 ILE N    N  23.709  16.809  -7.217 1.00 . A A . 2295 ILE N    1 1 
        5 11000 1 1   2 ILE O    O  27.263  17.255  -6.760 1.00 . A A . 2295 ILE O    1 1 
        5 11001 1 1   3 ASP C    C  27.123  14.286  -4.913 1.00 . A A . 2296 ASP C    1 1 
        5 11002 1 1   3 ASP CA   C  26.556  15.658  -4.589 1.00 . A A . 2296 ASP CA   1 1 
        5 11003 1 1   3 ASP CB   C  25.785  15.579  -3.275 1.00 . A A . 2296 ASP CB   1 1 
        5 11004 1 1   3 ASP CG   C  24.538  14.729  -3.406 1.00 . A A . 2296 ASP CG   1 1 
        5 11005 1 1   3 ASP H    H  24.731  15.867  -5.613 1.00 . A A . 2296 ASP H    1 1 
        5 11006 1 1   3 ASP HA   H  27.366  16.362  -4.484 1.00 . A A . 2296 ASP HA   1 1 
        5 11007 1 1   3 ASP HB2  H  26.421  15.142  -2.517 1.00 . A A . 2296 ASP HB2  1 1 
        5 11008 1 1   3 ASP HB3  H  25.501  16.572  -2.968 1.00 . A A . 2296 ASP HB3  1 1 
        5 11009 1 1   3 ASP N    N  25.676  16.124  -5.645 1.00 . A A . 2296 ASP N    1 1 
        5 11010 1 1   3 ASP O    O  26.511  13.499  -5.639 1.00 . A A . 2296 ASP O    1 1 
        5 11011 1 1   3 ASP OD1  O  23.550  15.198  -4.020 1.00 . A A . 2296 ASP OD1  1 1 
        5 11012 1 1   3 ASP OD2  O  24.540  13.586  -2.919 1.00 . A A . 2296 ASP OD2  1 1 
        5 11013 1 1   4 PRO C    C  28.403  11.688  -3.460 1.00 . A A . 2297 PRO C    1 1 
        5 11014 1 1   4 PRO CA   C  28.936  12.675  -4.496 1.00 . A A . 2297 PRO CA   1 1 
        5 11015 1 1   4 PRO CB   C  30.406  12.982  -4.231 1.00 . A A . 2297 PRO CB   1 1 
        5 11016 1 1   4 PRO CD   C  29.159  14.940  -3.631 1.00 . A A . 2297 PRO CD   1 1 
        5 11017 1 1   4 PRO CG   C  30.376  14.124  -3.272 1.00 . A A . 2297 PRO CG   1 1 
        5 11018 1 1   4 PRO HA   H  28.816  12.264  -5.483 1.00 . A A . 2297 PRO HA   1 1 
        5 11019 1 1   4 PRO HB2  H  30.888  12.115  -3.804 1.00 . A A . 2297 PRO HB2  1 1 
        5 11020 1 1   4 PRO HB3  H  30.893  13.255  -5.156 1.00 . A A . 2297 PRO HB3  1 1 
        5 11021 1 1   4 PRO HD2  H  28.650  15.286  -2.740 1.00 . A A . 2297 PRO HD2  1 1 
        5 11022 1 1   4 PRO HD3  H  29.438  15.776  -4.255 1.00 . A A . 2297 PRO HD3  1 1 
        5 11023 1 1   4 PRO HG2  H  30.292  13.751  -2.261 1.00 . A A . 2297 PRO HG2  1 1 
        5 11024 1 1   4 PRO HG3  H  31.270  14.719  -3.381 1.00 . A A . 2297 PRO HG3  1 1 
        5 11025 1 1   4 PRO N    N  28.310  13.991  -4.376 1.00 . A A . 2297 PRO N    1 1 
        5 11026 1 1   4 PRO O    O  28.925  10.584  -3.303 1.00 . A A . 2297 PRO O    1 1 
        5 11027 1 1   5 PHE C    C  25.465  10.667  -2.153 1.00 . A A . 2298 PHE C    1 1 
        5 11028 1 1   5 PHE CA   C  26.776  11.291  -1.695 1.00 . A A . 2298 PHE CA   1 1 
        5 11029 1 1   5 PHE CB   C  26.540  12.159  -0.455 1.00 . A A . 2298 PHE CB   1 1 
        5 11030 1 1   5 PHE CD1  C  28.877  12.238   0.458 1.00 . A A . 2298 PHE CD1  1 1 
        5 11031 1 1   5 PHE CD2  C  27.794  14.296  -0.066 1.00 . A A . 2298 PHE CD2  1 1 
        5 11032 1 1   5 PHE CE1  C  30.002  12.929   0.862 1.00 . A A . 2298 PHE CE1  1 1 
        5 11033 1 1   5 PHE CE2  C  28.916  14.994   0.338 1.00 . A A . 2298 PHE CE2  1 1 
        5 11034 1 1   5 PHE CG   C  27.761  12.912  -0.010 1.00 . A A . 2298 PHE CG   1 1 
        5 11035 1 1   5 PHE CZ   C  30.022  14.310   0.802 1.00 . A A . 2298 PHE CZ   1 1 
        5 11036 1 1   5 PHE H    H  26.941  12.952  -2.989 1.00 . A A . 2298 PHE H    1 1 
        5 11037 1 1   5 PHE HA   H  27.474  10.508  -1.450 1.00 . A A . 2298 PHE HA   1 1 
        5 11038 1 1   5 PHE HB2  H  25.766  12.880  -0.670 1.00 . A A . 2298 PHE HB2  1 1 
        5 11039 1 1   5 PHE HB3  H  26.221  11.529   0.363 1.00 . A A . 2298 PHE HB3  1 1 
        5 11040 1 1   5 PHE HD1  H  28.863  11.159   0.505 1.00 . A A . 2298 PHE HD1  1 1 
        5 11041 1 1   5 PHE HD2  H  26.929  14.832  -0.428 1.00 . A A . 2298 PHE HD2  1 1 
        5 11042 1 1   5 PHE HE1  H  30.866  12.392   1.226 1.00 . A A . 2298 PHE HE1  1 1 
        5 11043 1 1   5 PHE HE2  H  28.930  16.072   0.288 1.00 . A A . 2298 PHE HE2  1 1 
        5 11044 1 1   5 PHE HZ   H  30.902  14.852   1.118 1.00 . A A . 2298 PHE HZ   1 1 
        5 11045 1 1   5 PHE N    N  27.351  12.093  -2.766 1.00 . A A . 2298 PHE N    1 1 
        5 11046 1 1   5 PHE O    O  24.649  10.222  -1.345 1.00 . A A . 2298 PHE O    1 1 
        5 11047 1 1   6 THR C    C  24.102   8.569  -4.097 1.00 . A A . 2299 THR C    1 1 
        5 11048 1 1   6 THR CA   C  24.070  10.102  -4.055 1.00 . A A . 2299 THR CA   1 1 
        5 11049 1 1   6 THR CB   C  23.838  10.705  -5.468 1.00 . A A . 2299 THR CB   1 1 
        5 11050 1 1   6 THR CG2  C  25.032  10.474  -6.390 1.00 . A A . 2299 THR CG2  1 1 
        5 11051 1 1   6 THR H    H  25.991  10.964  -4.043 1.00 . A A . 2299 THR H    1 1 
        5 11052 1 1   6 THR HA   H  23.247  10.406  -3.425 1.00 . A A . 2299 THR HA   1 1 
        5 11053 1 1   6 THR HB   H  23.704  11.771  -5.354 1.00 . A A . 2299 THR HB   1 1 
        5 11054 1 1   6 THR HG1  H  22.760   9.211  -6.175 1.00 . A A . 2299 THR HG1  1 1 
        5 11055 1 1   6 THR HG21 H  24.784  10.808  -7.387 1.00 . A A . 2299 THR HG21 1 1 
        5 11056 1 1   6 THR HG22 H  25.274   9.422  -6.411 1.00 . A A . 2299 THR HG22 1 1 
        5 11057 1 1   6 THR HG23 H  25.882  11.031  -6.027 1.00 . A A . 2299 THR HG23 1 1 
        5 11058 1 1   6 THR N    N  25.284  10.628  -3.461 1.00 . A A . 2299 THR N    1 1 
        5 11059 1 1   6 THR O    O  24.147   7.948  -5.163 1.00 . A A . 2299 THR O    1 1 
        5 11060 1 1   6 THR OG1  O  22.654  10.162  -6.064 1.00 . A A . 2299 THR OG1  1 1 
        5 11061 1 1   7 ASP C    C  22.815   5.950  -3.385 1.00 . A A . 2300 ASP C    1 1 
        5 11062 1 1   7 ASP CA   C  24.098   6.512  -2.781 1.00 . A A . 2300 ASP CA   1 1 
        5 11063 1 1   7 ASP CB   C  24.190   6.089  -1.309 1.00 . A A . 2300 ASP CB   1 1 
        5 11064 1 1   7 ASP CG   C  25.320   6.759  -0.555 1.00 . A A . 2300 ASP CG   1 1 
        5 11065 1 1   7 ASP H    H  24.117   8.520  -2.101 1.00 . A A . 2300 ASP H    1 1 
        5 11066 1 1   7 ASP HA   H  24.949   6.120  -3.321 1.00 . A A . 2300 ASP HA   1 1 
        5 11067 1 1   7 ASP HB2  H  23.264   6.336  -0.816 1.00 . A A . 2300 ASP HB2  1 1 
        5 11068 1 1   7 ASP HB3  H  24.338   5.018  -1.263 1.00 . A A . 2300 ASP HB3  1 1 
        5 11069 1 1   7 ASP N    N  24.104   7.965  -2.912 1.00 . A A . 2300 ASP N    1 1 
        5 11070 1 1   7 ASP O    O  21.720   6.317  -2.961 1.00 . A A . 2300 ASP O    1 1 
        5 11071 1 1   7 ASP OD1  O  26.485   6.636  -0.976 1.00 . A A . 2300 ASP OD1  1 1 
        5 11072 1 1   7 ASP OD2  O  25.047   7.400   0.483 1.00 . A A . 2300 ASP OD2  1 1 
        5 11073 1 1   8 PRO C    C  20.729   3.887  -4.212 1.00 . A A . 2301 PRO C    1 1 
        5 11074 1 1   8 PRO CA   C  21.785   4.515  -5.114 1.00 . A A . 2301 PRO CA   1 1 
        5 11075 1 1   8 PRO CB   C  22.400   3.449  -6.032 1.00 . A A . 2301 PRO CB   1 1 
        5 11076 1 1   8 PRO CD   C  24.196   4.448  -4.823 1.00 . A A . 2301 PRO CD   1 1 
        5 11077 1 1   8 PRO CG   C  23.745   3.168  -5.461 1.00 . A A . 2301 PRO CG   1 1 
        5 11078 1 1   8 PRO HA   H  21.322   5.287  -5.715 1.00 . A A . 2301 PRO HA   1 1 
        5 11079 1 1   8 PRO HB2  H  21.784   2.564  -6.020 1.00 . A A . 2301 PRO HB2  1 1 
        5 11080 1 1   8 PRO HB3  H  22.472   3.832  -7.038 1.00 . A A . 2301 PRO HB3  1 1 
        5 11081 1 1   8 PRO HD2  H  24.855   4.247  -3.991 1.00 . A A . 2301 PRO HD2  1 1 
        5 11082 1 1   8 PRO HD3  H  24.680   5.083  -5.548 1.00 . A A . 2301 PRO HD3  1 1 
        5 11083 1 1   8 PRO HG2  H  23.666   2.385  -4.722 1.00 . A A . 2301 PRO HG2  1 1 
        5 11084 1 1   8 PRO HG3  H  24.427   2.879  -6.247 1.00 . A A . 2301 PRO HG3  1 1 
        5 11085 1 1   8 PRO N    N  22.935   5.042  -4.366 1.00 . A A . 2301 PRO N    1 1 
        5 11086 1 1   8 PRO O    O  19.531   4.067  -4.422 1.00 . A A . 2301 PRO O    1 1 
        5 11087 1 1   9 THR C    C  19.499   3.540  -1.448 1.00 . A A . 2302 THR C    1 1 
        5 11088 1 1   9 THR CA   C  20.269   2.506  -2.279 1.00 . A A . 2302 THR CA   1 1 
        5 11089 1 1   9 THR CB   C  21.027   1.519  -1.360 1.00 . A A . 2302 THR CB   1 1 
        5 11090 1 1   9 THR CG2  C  22.080   2.236  -0.524 1.00 . A A . 2302 THR CG2  1 1 
        5 11091 1 1   9 THR H    H  22.143   3.060  -3.076 1.00 . A A . 2302 THR H    1 1 
        5 11092 1 1   9 THR HA   H  19.559   1.940  -2.867 1.00 . A A . 2302 THR HA   1 1 
        5 11093 1 1   9 THR HB   H  21.528   0.793  -1.985 1.00 . A A . 2302 THR HB   1 1 
        5 11094 1 1   9 THR HG1  H  20.042  -0.087  -0.790 1.00 . A A . 2302 THR HG1  1 1 
        5 11095 1 1   9 THR HG21 H  21.603   2.988   0.089 1.00 . A A . 2302 THR HG21 1 1 
        5 11096 1 1   9 THR HG22 H  22.799   2.707  -1.177 1.00 . A A . 2302 THR HG22 1 1 
        5 11097 1 1   9 THR HG23 H  22.583   1.521   0.111 1.00 . A A . 2302 THR HG23 1 1 
        5 11098 1 1   9 THR N    N  21.177   3.162  -3.201 1.00 . A A . 2302 THR N    1 1 
        5 11099 1 1   9 THR O    O  18.317   3.361  -1.152 1.00 . A A . 2302 THR O    1 1 
        5 11100 1 1   9 THR OG1  O  20.113   0.830  -0.502 1.00 . A A . 2302 THR OG1  1 1 
        5 11101 1 1  10 VAL C    C  18.556   6.507  -1.187 1.00 . A A . 2303 VAL C    1 1 
        5 11102 1 1  10 VAL CA   C  19.535   5.703  -0.330 1.00 . A A . 2303 VAL CA   1 1 
        5 11103 1 1  10 VAL CB   C  20.596   6.640   0.291 1.00 . A A . 2303 VAL CB   1 1 
        5 11104 1 1  10 VAL CG1  C  19.947   7.700   1.167 1.00 . A A . 2303 VAL CG1  1 1 
        5 11105 1 1  10 VAL CG2  C  21.608   5.838   1.096 1.00 . A A . 2303 VAL CG2  1 1 
        5 11106 1 1  10 VAL H    H  21.076   4.771  -1.438 1.00 . A A . 2303 VAL H    1 1 
        5 11107 1 1  10 VAL HA   H  18.986   5.231   0.474 1.00 . A A . 2303 VAL HA   1 1 
        5 11108 1 1  10 VAL HB   H  21.122   7.139  -0.511 1.00 . A A . 2303 VAL HB   1 1 
        5 11109 1 1  10 VAL HG11 H  19.397   7.222   1.963 1.00 . A A . 2303 VAL HG11 1 1 
        5 11110 1 1  10 VAL HG12 H  20.711   8.337   1.589 1.00 . A A . 2303 VAL HG12 1 1 
        5 11111 1 1  10 VAL HG13 H  19.271   8.295   0.571 1.00 . A A . 2303 VAL HG13 1 1 
        5 11112 1 1  10 VAL HG21 H  22.344   6.507   1.517 1.00 . A A . 2303 VAL HG21 1 1 
        5 11113 1 1  10 VAL HG22 H  21.099   5.314   1.892 1.00 . A A . 2303 VAL HG22 1 1 
        5 11114 1 1  10 VAL HG23 H  22.097   5.124   0.450 1.00 . A A . 2303 VAL HG23 1 1 
        5 11115 1 1  10 VAL N    N  20.155   4.651  -1.124 1.00 . A A . 2303 VAL N    1 1 
        5 11116 1 1  10 VAL O    O  17.615   7.116  -0.674 1.00 . A A . 2303 VAL O    1 1 
        5 11117 1 1  11 ILE C    C  16.455   6.579  -3.283 1.00 . A A . 2304 ILE C    1 1 
        5 11118 1 1  11 ILE CA   C  17.866   7.139  -3.435 1.00 . A A . 2304 ILE CA   1 1 
        5 11119 1 1  11 ILE CB   C  18.322   6.959  -4.898 1.00 . A A . 2304 ILE CB   1 1 
        5 11120 1 1  11 ILE CD1  C  19.922   8.938  -4.656 1.00 . A A . 2304 ILE CD1  1 1 
        5 11121 1 1  11 ILE CG1  C  19.740   7.500  -5.092 1.00 . A A . 2304 ILE CG1  1 1 
        5 11122 1 1  11 ILE CG2  C  17.350   7.649  -5.846 1.00 . A A . 2304 ILE CG2  1 1 
        5 11123 1 1  11 ILE H    H  19.565   6.019  -2.844 1.00 . A A . 2304 ILE H    1 1 
        5 11124 1 1  11 ILE HA   H  17.857   8.194  -3.211 1.00 . A A . 2304 ILE HA   1 1 
        5 11125 1 1  11 ILE HB   H  18.316   5.903  -5.124 1.00 . A A . 2304 ILE HB   1 1 
        5 11126 1 1  11 ILE HD11 H  20.947   9.233  -4.819 1.00 . A A . 2304 ILE HD11 1 1 
        5 11127 1 1  11 ILE HD12 H  19.266   9.574  -5.233 1.00 . A A . 2304 ILE HD12 1 1 
        5 11128 1 1  11 ILE HD13 H  19.682   9.030  -3.608 1.00 . A A . 2304 ILE HD13 1 1 
        5 11129 1 1  11 ILE HG12 H  20.429   6.896  -4.522 1.00 . A A . 2304 ILE HG12 1 1 
        5 11130 1 1  11 ILE HG13 H  19.994   7.438  -6.136 1.00 . A A . 2304 ILE HG13 1 1 
        5 11131 1 1  11 ILE HG21 H  17.692   7.530  -6.863 1.00 . A A . 2304 ILE HG21 1 1 
        5 11132 1 1  11 ILE HG22 H  16.370   7.208  -5.739 1.00 . A A . 2304 ILE HG22 1 1 
        5 11133 1 1  11 ILE HG23 H  17.300   8.700  -5.603 1.00 . A A . 2304 ILE HG23 1 1 
        5 11134 1 1  11 ILE N    N  18.772   6.482  -2.499 1.00 . A A . 2304 ILE N    1 1 
        5 11135 1 1  11 ILE O    O  15.473   7.324  -3.263 1.00 . A A . 2304 ILE O    1 1 
        5 11136 1 1  12 ALA C    C  14.404   5.049  -1.699 1.00 . A A . 2305 ALA C    1 1 
        5 11137 1 1  12 ALA CA   C  15.092   4.586  -2.977 1.00 . A A . 2305 ALA CA   1 1 
        5 11138 1 1  12 ALA CB   C  15.286   3.078  -2.964 1.00 . A A . 2305 ALA CB   1 1 
        5 11139 1 1  12 ALA H    H  17.195   4.727  -3.164 1.00 . A A . 2305 ALA H    1 1 
        5 11140 1 1  12 ALA HA   H  14.468   4.837  -3.822 1.00 . A A . 2305 ALA HA   1 1 
        5 11141 1 1  12 ALA HB1  H  14.324   2.593  -2.904 1.00 . A A . 2305 ALA HB1  1 1 
        5 11142 1 1  12 ALA HB2  H  15.788   2.772  -3.870 1.00 . A A . 2305 ALA HB2  1 1 
        5 11143 1 1  12 ALA HB3  H  15.884   2.799  -2.109 1.00 . A A . 2305 ALA HB3  1 1 
        5 11144 1 1  12 ALA N    N  16.371   5.260  -3.149 1.00 . A A . 2305 ALA N    1 1 
        5 11145 1 1  12 ALA O    O  13.187   5.220  -1.671 1.00 . A A . 2305 ALA O    1 1 
        5 11146 1 1  13 GLU C    C  13.986   7.116   0.432 1.00 . A A . 2306 GLU C    1 1 
        5 11147 1 1  13 GLU CA   C  14.684   5.770   0.618 1.00 . A A . 2306 GLU CA   1 1 
        5 11148 1 1  13 GLU CB   C  15.825   5.906   1.629 1.00 . A A . 2306 GLU CB   1 1 
        5 11149 1 1  13 GLU CD   C  16.550   6.649   3.928 1.00 . A A . 2306 GLU CD   1 1 
        5 11150 1 1  13 GLU CG   C  15.386   6.432   2.986 1.00 . A A . 2306 GLU CG   1 1 
        5 11151 1 1  13 GLU H    H  16.160   5.115  -0.748 1.00 . A A . 2306 GLU H    1 1 
        5 11152 1 1  13 GLU HA   H  13.968   5.052   0.986 1.00 . A A . 2306 GLU HA   1 1 
        5 11153 1 1  13 GLU HB2  H  16.278   4.937   1.775 1.00 . A A . 2306 GLU HB2  1 1 
        5 11154 1 1  13 GLU HB3  H  16.566   6.581   1.229 1.00 . A A . 2306 GLU HB3  1 1 
        5 11155 1 1  13 GLU HG2  H  14.876   7.373   2.844 1.00 . A A . 2306 GLU HG2  1 1 
        5 11156 1 1  13 GLU HG3  H  14.708   5.719   3.432 1.00 . A A . 2306 GLU HG3  1 1 
        5 11157 1 1  13 GLU N    N  15.198   5.281  -0.658 1.00 . A A . 2306 GLU N    1 1 
        5 11158 1 1  13 GLU O    O  12.972   7.401   1.072 1.00 . A A . 2306 GLU O    1 1 
        5 11159 1 1  13 GLU OE1  O  16.935   5.695   4.630 1.00 . A A . 2306 GLU OE1  1 1 
        5 11160 1 1  13 GLU OE2  O  17.085   7.777   3.971 1.00 . A A . 2306 GLU OE2  1 1 
        5 11161 1 1  14 ASN C    C  12.590   9.059  -1.437 1.00 . A A . 2307 ASN C    1 1 
        5 11162 1 1  14 ASN CA   C  13.935   9.236  -0.752 1.00 . A A . 2307 ASN CA   1 1 
        5 11163 1 1  14 ASN CB   C  14.857  10.086  -1.640 1.00 . A A . 2307 ASN CB   1 1 
        5 11164 1 1  14 ASN CG   C  16.064  10.651  -0.907 1.00 . A A . 2307 ASN CG   1 1 
        5 11165 1 1  14 ASN H    H  15.325   7.644  -0.958 1.00 . A A . 2307 ASN H    1 1 
        5 11166 1 1  14 ASN HA   H  13.783   9.745   0.189 1.00 . A A . 2307 ASN HA   1 1 
        5 11167 1 1  14 ASN HB2  H  15.215   9.477  -2.455 1.00 . A A . 2307 ASN HB2  1 1 
        5 11168 1 1  14 ASN HB3  H  14.287  10.912  -2.042 1.00 . A A . 2307 ASN HB3  1 1 
        5 11169 1 1  14 ASN HD21 H  16.232   9.007   0.189 1.00 . A A . 2307 ASN HD21 1 1 
        5 11170 1 1  14 ASN HD22 H  17.400  10.244   0.506 1.00 . A A . 2307 ASN HD22 1 1 
        5 11171 1 1  14 ASN N    N  14.525   7.933  -0.465 1.00 . A A . 2307 ASN N    1 1 
        5 11172 1 1  14 ASN ND2  N  16.618   9.891   0.021 1.00 . A A . 2307 ASN ND2  1 1 
        5 11173 1 1  14 ASN O    O  11.623   9.755  -1.128 1.00 . A A . 2307 ASN O    1 1 
        5 11174 1 1  14 ASN OD1  O  16.511  11.762  -1.201 1.00 . A A . 2307 ASN OD1  1 1 
        5 11175 1 1  15 GLU C    C  10.258   7.172  -2.221 1.00 . A A . 2308 GLU C    1 1 
        5 11176 1 1  15 GLU CA   C  11.313   7.834  -3.102 1.00 . A A . 2308 GLU CA   1 1 
        5 11177 1 1  15 GLU CB   C  11.614   6.966  -4.321 1.00 . A A . 2308 GLU CB   1 1 
        5 11178 1 1  15 GLU CD   C  11.981   8.983  -5.792 1.00 . A A . 2308 GLU CD   1 1 
        5 11179 1 1  15 GLU CG   C  12.524   7.646  -5.331 1.00 . A A . 2308 GLU CG   1 1 
        5 11180 1 1  15 GLU H    H  13.329   7.556  -2.530 1.00 . A A . 2308 GLU H    1 1 
        5 11181 1 1  15 GLU HA   H  10.926   8.784  -3.440 1.00 . A A . 2308 GLU HA   1 1 
        5 11182 1 1  15 GLU HB2  H  12.093   6.056  -3.992 1.00 . A A . 2308 GLU HB2  1 1 
        5 11183 1 1  15 GLU HB3  H  10.685   6.719  -4.814 1.00 . A A . 2308 GLU HB3  1 1 
        5 11184 1 1  15 GLU HG2  H  13.490   7.806  -4.876 1.00 . A A . 2308 GLU HG2  1 1 
        5 11185 1 1  15 GLU HG3  H  12.633   7.001  -6.192 1.00 . A A . 2308 GLU HG3  1 1 
        5 11186 1 1  15 GLU N    N  12.530   8.099  -2.353 1.00 . A A . 2308 GLU N    1 1 
        5 11187 1 1  15 GLU O    O   9.061   7.296  -2.484 1.00 . A A . 2308 GLU O    1 1 
        5 11188 1 1  15 GLU OE1  O  10.974   9.001  -6.532 1.00 . A A . 2308 GLU OE1  1 1 
        5 11189 1 1  15 GLU OE2  O  12.549  10.028  -5.408 1.00 . A A . 2308 GLU OE2  1 1 
        5 11190 1 1  16 LEU C    C   8.959   6.996   0.448 1.00 . A A . 2309 LEU C    1 1 
        5 11191 1 1  16 LEU CA   C   9.782   5.896  -0.205 1.00 . A A . 2309 LEU CA   1 1 
        5 11192 1 1  16 LEU CB   C  10.537   5.117   0.876 1.00 . A A . 2309 LEU CB   1 1 
        5 11193 1 1  16 LEU CD1  C  12.037   3.234   1.551 1.00 . A A . 2309 LEU CD1  1 1 
        5 11194 1 1  16 LEU CD2  C  10.452   2.928  -0.350 1.00 . A A . 2309 LEU CD2  1 1 
        5 11195 1 1  16 LEU CG   C  11.344   3.915   0.386 1.00 . A A . 2309 LEU CG   1 1 
        5 11196 1 1  16 LEU H    H  11.668   6.338  -1.069 1.00 . A A . 2309 LEU H    1 1 
        5 11197 1 1  16 LEU HA   H   9.118   5.225  -0.730 1.00 . A A . 2309 LEU HA   1 1 
        5 11198 1 1  16 LEU HB2  H  11.214   5.798   1.371 1.00 . A A . 2309 LEU HB2  1 1 
        5 11199 1 1  16 LEU HB3  H   9.818   4.765   1.601 1.00 . A A . 2309 LEU HB3  1 1 
        5 11200 1 1  16 LEU HD11 H  12.707   3.934   2.030 1.00 . A A . 2309 LEU HD11 1 1 
        5 11201 1 1  16 LEU HD12 H  11.297   2.900   2.263 1.00 . A A . 2309 LEU HD12 1 1 
        5 11202 1 1  16 LEU HD13 H  12.601   2.386   1.190 1.00 . A A . 2309 LEU HD13 1 1 
        5 11203 1 1  16 LEU HD21 H  11.043   2.089  -0.685 1.00 . A A . 2309 LEU HD21 1 1 
        5 11204 1 1  16 LEU HD22 H   9.676   2.580   0.315 1.00 . A A . 2309 LEU HD22 1 1 
        5 11205 1 1  16 LEU HD23 H  10.003   3.416  -1.203 1.00 . A A . 2309 LEU HD23 1 1 
        5 11206 1 1  16 LEU HG   H  12.106   4.257  -0.297 1.00 . A A . 2309 LEU HG   1 1 
        5 11207 1 1  16 LEU N    N  10.701   6.476  -1.178 1.00 . A A . 2309 LEU N    1 1 
        5 11208 1 1  16 LEU O    O   7.732   6.951   0.454 1.00 . A A . 2309 LEU O    1 1 
        5 11209 1 1  17 LEU C    C   8.198   9.941   0.605 1.00 . A A . 2310 LEU C    1 1 
        5 11210 1 1  17 LEU CA   C   8.991   9.125   1.624 1.00 . A A . 2310 LEU CA   1 1 
        5 11211 1 1  17 LEU CB   C  10.016  10.011   2.342 1.00 . A A . 2310 LEU CB   1 1 
        5 11212 1 1  17 LEU CD1  C  11.019   8.151   3.734 1.00 . A A . 2310 LEU CD1  1 1 
        5 11213 1 1  17 LEU CD2  C  11.406  10.535   4.362 1.00 . A A . 2310 LEU CD2  1 1 
        5 11214 1 1  17 LEU CG   C  10.422   9.552   3.750 1.00 . A A . 2310 LEU CG   1 1 
        5 11215 1 1  17 LEU H    H  10.631   7.972   0.943 1.00 . A A . 2310 LEU H    1 1 
        5 11216 1 1  17 LEU HA   H   8.303   8.729   2.355 1.00 . A A . 2310 LEU HA   1 1 
        5 11217 1 1  17 LEU HB2  H  10.907  10.057   1.732 1.00 . A A . 2310 LEU HB2  1 1 
        5 11218 1 1  17 LEU HB3  H   9.605  11.006   2.419 1.00 . A A . 2310 LEU HB3  1 1 
        5 11219 1 1  17 LEU HD11 H  10.291   7.456   3.342 1.00 . A A . 2310 LEU HD11 1 1 
        5 11220 1 1  17 LEU HD12 H  11.900   8.142   3.110 1.00 . A A . 2310 LEU HD12 1 1 
        5 11221 1 1  17 LEU HD13 H  11.285   7.863   4.740 1.00 . A A . 2310 LEU HD13 1 1 
        5 11222 1 1  17 LEU HD21 H  11.683  10.201   5.350 1.00 . A A . 2310 LEU HD21 1 1 
        5 11223 1 1  17 LEU HD22 H  12.288  10.593   3.742 1.00 . A A . 2310 LEU HD22 1 1 
        5 11224 1 1  17 LEU HD23 H  10.947  11.511   4.427 1.00 . A A . 2310 LEU HD23 1 1 
        5 11225 1 1  17 LEU HG   H   9.543   9.529   4.377 1.00 . A A . 2310 LEU HG   1 1 
        5 11226 1 1  17 LEU N    N   9.649   7.996   0.981 1.00 . A A . 2310 LEU N    1 1 
        5 11227 1 1  17 LEU O    O   7.166  10.528   0.932 1.00 . A A . 2310 LEU O    1 1 
        5 11228 1 1  18 GLY C    C   6.655   9.949  -2.017 1.00 . A A . 2311 GLY C    1 1 
        5 11229 1 1  18 GLY CA   C   7.969  10.638  -1.699 1.00 . A A . 2311 GLY CA   1 1 
        5 11230 1 1  18 GLY H    H   9.555   9.550  -0.812 1.00 . A A . 2311 GLY H    1 1 
        5 11231 1 1  18 GLY HA2  H   7.768  11.658  -1.405 1.00 . A A . 2311 GLY HA2  1 1 
        5 11232 1 1  18 GLY HA3  H   8.585  10.644  -2.585 1.00 . A A . 2311 GLY HA3  1 1 
        5 11233 1 1  18 GLY N    N   8.688   9.973  -0.628 1.00 . A A . 2311 GLY N    1 1 
        5 11234 1 1  18 GLY O    O   5.642  10.605  -2.268 1.00 . A A . 2311 GLY O    1 1 
        5 11235 1 1  19 ALA C    C   4.565   7.868  -1.011 1.00 . A A . 2312 ALA C    1 1 
        5 11236 1 1  19 ALA CA   C   5.469   7.835  -2.237 1.00 . A A . 2312 ALA CA   1 1 
        5 11237 1 1  19 ALA CB   C   5.837   6.402  -2.589 1.00 . A A . 2312 ALA CB   1 1 
        5 11238 1 1  19 ALA H    H   7.522   8.155  -1.834 1.00 . A A . 2312 ALA H    1 1 
        5 11239 1 1  19 ALA HA   H   4.942   8.267  -3.076 1.00 . A A . 2312 ALA HA   1 1 
        5 11240 1 1  19 ALA HB1  H   6.477   6.399  -3.458 1.00 . A A . 2312 ALA HB1  1 1 
        5 11241 1 1  19 ALA HB2  H   6.357   5.950  -1.757 1.00 . A A . 2312 ALA HB2  1 1 
        5 11242 1 1  19 ALA HB3  H   4.939   5.841  -2.802 1.00 . A A . 2312 ALA HB3  1 1 
        5 11243 1 1  19 ALA N    N   6.671   8.622  -2.002 1.00 . A A . 2312 ALA N    1 1 
        5 11244 1 1  19 ALA O    O   3.340   7.883  -1.125 1.00 . A A . 2312 ALA O    1 1 
        5 11245 1 1  20 ALA C    C   3.619   9.232   1.499 1.00 . A A . 2313 ALA C    1 1 
        5 11246 1 1  20 ALA CA   C   4.456   7.962   1.425 1.00 . A A . 2313 ALA CA   1 1 
        5 11247 1 1  20 ALA CB   C   5.418   7.898   2.599 1.00 . A A . 2313 ALA CB   1 1 
        5 11248 1 1  20 ALA H    H   6.168   7.841   0.184 1.00 . A A . 2313 ALA H    1 1 
        5 11249 1 1  20 ALA HA   H   3.799   7.106   1.480 1.00 . A A . 2313 ALA HA   1 1 
        5 11250 1 1  20 ALA HB1  H   6.077   8.753   2.572 1.00 . A A . 2313 ALA HB1  1 1 
        5 11251 1 1  20 ALA HB2  H   4.859   7.904   3.523 1.00 . A A . 2313 ALA HB2  1 1 
        5 11252 1 1  20 ALA HB3  H   6.001   6.991   2.538 1.00 . A A . 2313 ALA HB3  1 1 
        5 11253 1 1  20 ALA N    N   5.185   7.890   0.164 1.00 . A A . 2313 ALA N    1 1 
        5 11254 1 1  20 ALA O    O   2.553   9.243   2.107 1.00 . A A . 2313 ALA O    1 1 
        5 11255 1 1  21 ALA C    C   2.021  11.373   0.139 1.00 . A A . 2314 ALA C    1 1 
        5 11256 1 1  21 ALA CA   C   3.374  11.557   0.819 1.00 . A A . 2314 ALA CA   1 1 
        5 11257 1 1  21 ALA CB   C   4.193  12.618   0.099 1.00 . A A . 2314 ALA CB   1 1 
        5 11258 1 1  21 ALA H    H   4.981  10.234   0.428 1.00 . A A . 2314 ALA H    1 1 
        5 11259 1 1  21 ALA HA   H   3.211  11.888   1.835 1.00 . A A . 2314 ALA HA   1 1 
        5 11260 1 1  21 ALA HB1  H   5.144  12.737   0.598 1.00 . A A . 2314 ALA HB1  1 1 
        5 11261 1 1  21 ALA HB2  H   4.358  12.313  -0.924 1.00 . A A . 2314 ALA HB2  1 1 
        5 11262 1 1  21 ALA HB3  H   3.659  13.557   0.112 1.00 . A A . 2314 ALA HB3  1 1 
        5 11263 1 1  21 ALA N    N   4.104  10.297   0.868 1.00 . A A . 2314 ALA N    1 1 
        5 11264 1 1  21 ALA O    O   1.057  12.066   0.458 1.00 . A A . 2314 ALA O    1 1 
        5 11265 1 1  22 ALA C    C  -0.143   9.195  -0.603 1.00 . A A . 2315 ALA C    1 1 
        5 11266 1 1  22 ALA CA   C   0.710  10.113  -1.473 1.00 . A A . 2315 ALA CA   1 1 
        5 11267 1 1  22 ALA CB   C   0.993   9.463  -2.821 1.00 . A A . 2315 ALA CB   1 1 
        5 11268 1 1  22 ALA H    H   2.773   9.948  -1.041 1.00 . A A . 2315 ALA H    1 1 
        5 11269 1 1  22 ALA HA   H   0.173  11.034  -1.646 1.00 . A A . 2315 ALA HA   1 1 
        5 11270 1 1  22 ALA HB1  H   0.060   9.273  -3.332 1.00 . A A . 2315 ALA HB1  1 1 
        5 11271 1 1  22 ALA HB2  H   1.603  10.123  -3.419 1.00 . A A . 2315 ALA HB2  1 1 
        5 11272 1 1  22 ALA HB3  H   1.516   8.530  -2.669 1.00 . A A . 2315 ALA HB3  1 1 
        5 11273 1 1  22 ALA N    N   1.959  10.439  -0.799 1.00 . A A . 2315 ALA N    1 1 
        5 11274 1 1  22 ALA O    O  -1.322   9.461  -0.371 1.00 . A A . 2315 ALA O    1 1 
        5 11275 1 1  23 ILE C    C  -0.841   7.735   1.951 1.00 . A A . 2316 ILE C    1 1 
        5 11276 1 1  23 ILE CA   C  -0.207   7.121   0.703 1.00 . A A . 2316 ILE CA   1 1 
        5 11277 1 1  23 ILE CB   C   0.767   6.003   1.135 1.00 . A A . 2316 ILE CB   1 1 
        5 11278 1 1  23 ILE CD1  C   2.390   4.250   0.238 1.00 . A A . 2316 ILE CD1  1 1 
        5 11279 1 1  23 ILE CG1  C   1.351   5.303  -0.093 1.00 . A A . 2316 ILE CG1  1 1 
        5 11280 1 1  23 ILE CG2  C   0.062   4.999   2.038 1.00 . A A . 2316 ILE CG2  1 1 
        5 11281 1 1  23 ILE H    H   1.433   8.006  -0.303 1.00 . A A . 2316 ILE H    1 1 
        5 11282 1 1  23 ILE HA   H  -0.983   6.677   0.097 1.00 . A A . 2316 ILE HA   1 1 
        5 11283 1 1  23 ILE HB   H   1.569   6.454   1.699 1.00 . A A . 2316 ILE HB   1 1 
        5 11284 1 1  23 ILE HD11 H   1.944   3.489   0.861 1.00 . A A . 2316 ILE HD11 1 1 
        5 11285 1 1  23 ILE HD12 H   2.753   3.803  -0.676 1.00 . A A . 2316 ILE HD12 1 1 
        5 11286 1 1  23 ILE HD13 H   3.213   4.710   0.766 1.00 . A A . 2316 ILE HD13 1 1 
        5 11287 1 1  23 ILE HG12 H   0.553   4.819  -0.635 1.00 . A A . 2316 ILE HG12 1 1 
        5 11288 1 1  23 ILE HG13 H   1.817   6.040  -0.731 1.00 . A A . 2316 ILE HG13 1 1 
        5 11289 1 1  23 ILE HG21 H  -0.303   5.503   2.919 1.00 . A A . 2316 ILE HG21 1 1 
        5 11290 1 1  23 ILE HG22 H  -0.768   4.558   1.506 1.00 . A A . 2316 ILE HG22 1 1 
        5 11291 1 1  23 ILE HG23 H   0.757   4.225   2.327 1.00 . A A . 2316 ILE HG23 1 1 
        5 11292 1 1  23 ILE N    N   0.479   8.127  -0.109 1.00 . A A . 2316 ILE N    1 1 
        5 11293 1 1  23 ILE O    O  -2.023   7.529   2.227 1.00 . A A . 2316 ILE O    1 1 
        5 11294 1 1  24 GLU C    C  -1.562  10.158   3.691 1.00 . A A . 2317 GLU C    1 1 
        5 11295 1 1  24 GLU CA   C  -0.520   9.074   3.949 1.00 . A A . 2317 GLU CA   1 1 
        5 11296 1 1  24 GLU CB   C   0.660   9.628   4.748 1.00 . A A . 2317 GLU CB   1 1 
        5 11297 1 1  24 GLU CD   C   2.843   9.096   5.918 1.00 . A A . 2317 GLU CD   1 1 
        5 11298 1 1  24 GLU CG   C   1.725   8.580   5.037 1.00 . A A . 2317 GLU CG   1 1 
        5 11299 1 1  24 GLU H    H   0.866   8.679   2.395 1.00 . A A . 2317 GLU H    1 1 
        5 11300 1 1  24 GLU HA   H  -0.984   8.282   4.519 1.00 . A A . 2317 GLU HA   1 1 
        5 11301 1 1  24 GLU HB2  H   1.117  10.433   4.188 1.00 . A A . 2317 GLU HB2  1 1 
        5 11302 1 1  24 GLU HB3  H   0.299  10.013   5.690 1.00 . A A . 2317 GLU HB3  1 1 
        5 11303 1 1  24 GLU HG2  H   1.259   7.741   5.533 1.00 . A A . 2317 GLU HG2  1 1 
        5 11304 1 1  24 GLU HG3  H   2.149   8.251   4.099 1.00 . A A . 2317 GLU HG3  1 1 
        5 11305 1 1  24 GLU N    N  -0.054   8.497   2.696 1.00 . A A . 2317 GLU N    1 1 
        5 11306 1 1  24 GLU O    O  -2.444  10.395   4.516 1.00 . A A . 2317 GLU O    1 1 
        5 11307 1 1  24 GLU OE1  O   3.089  10.320   5.923 1.00 . A A . 2317 GLU OE1  1 1 
        5 11308 1 1  24 GLU OE2  O   3.491   8.276   6.603 1.00 . A A . 2317 GLU OE2  1 1 
        5 11309 1 1  25 ALA C    C  -3.782  11.117   1.789 1.00 . A A . 2318 ALA C    1 1 
        5 11310 1 1  25 ALA CA   C  -2.461  11.790   2.135 1.00 . A A . 2318 ALA CA   1 1 
        5 11311 1 1  25 ALA CB   C  -1.962  12.613   0.958 1.00 . A A . 2318 ALA CB   1 1 
        5 11312 1 1  25 ALA H    H  -0.727  10.595   1.927 1.00 . A A . 2318 ALA H    1 1 
        5 11313 1 1  25 ALA HA   H  -2.617  12.456   2.974 1.00 . A A . 2318 ALA HA   1 1 
        5 11314 1 1  25 ALA HB1  H  -1.024  13.083   1.220 1.00 . A A . 2318 ALA HB1  1 1 
        5 11315 1 1  25 ALA HB2  H  -1.816  11.968   0.104 1.00 . A A . 2318 ALA HB2  1 1 
        5 11316 1 1  25 ALA HB3  H  -2.691  13.373   0.716 1.00 . A A . 2318 ALA HB3  1 1 
        5 11317 1 1  25 ALA N    N  -1.473  10.796   2.530 1.00 . A A . 2318 ALA N    1 1 
        5 11318 1 1  25 ALA O    O  -4.852  11.699   1.971 1.00 . A A . 2318 ALA O    1 1 
        5 11319 1 1  26 ALA C    C  -5.671   8.797   2.259 1.00 . A A . 2319 ALA C    1 1 
        5 11320 1 1  26 ALA CA   C  -4.895   9.109   0.983 1.00 . A A . 2319 ALA CA   1 1 
        5 11321 1 1  26 ALA CB   C  -4.523   7.826   0.251 1.00 . A A . 2319 ALA CB   1 1 
        5 11322 1 1  26 ALA H    H  -2.818   9.494   1.125 1.00 . A A . 2319 ALA H    1 1 
        5 11323 1 1  26 ALA HA   H  -5.521   9.701   0.331 1.00 . A A . 2319 ALA HA   1 1 
        5 11324 1 1  26 ALA HB1  H  -3.982   8.070  -0.650 1.00 . A A . 2319 ALA HB1  1 1 
        5 11325 1 1  26 ALA HB2  H  -3.903   7.215   0.890 1.00 . A A . 2319 ALA HB2  1 1 
        5 11326 1 1  26 ALA HB3  H  -5.421   7.284  -0.004 1.00 . A A . 2319 ALA HB3  1 1 
        5 11327 1 1  26 ALA N    N  -3.704   9.887   1.293 1.00 . A A . 2319 ALA N    1 1 
        5 11328 1 1  26 ALA O    O  -6.900   8.851   2.277 1.00 . A A . 2319 ALA O    1 1 
        5 11329 1 1  27 ALA C    C  -6.202   9.541   5.141 1.00 . A A . 2320 ALA C    1 1 
        5 11330 1 1  27 ALA CA   C  -5.546   8.264   4.637 1.00 . A A . 2320 ALA CA   1 1 
        5 11331 1 1  27 ALA CB   C  -4.501   7.781   5.632 1.00 . A A . 2320 ALA CB   1 1 
        5 11332 1 1  27 ALA H    H  -3.965   8.409   3.231 1.00 . A A . 2320 ALA H    1 1 
        5 11333 1 1  27 ALA HA   H  -6.300   7.497   4.532 1.00 . A A . 2320 ALA HA   1 1 
        5 11334 1 1  27 ALA HB1  H  -4.979   7.552   6.572 1.00 . A A . 2320 ALA HB1  1 1 
        5 11335 1 1  27 ALA HB2  H  -4.019   6.896   5.248 1.00 . A A . 2320 ALA HB2  1 1 
        5 11336 1 1  27 ALA HB3  H  -3.763   8.556   5.782 1.00 . A A . 2320 ALA HB3  1 1 
        5 11337 1 1  27 ALA N    N  -4.940   8.491   3.327 1.00 . A A . 2320 ALA N    1 1 
        5 11338 1 1  27 ALA O    O  -7.236   9.510   5.809 1.00 . A A . 2320 ALA O    1 1 
        5 11339 1 1  28 LYS C    C  -7.438  12.219   4.453 1.00 . A A . 2321 LYS C    1 1 
        5 11340 1 1  28 LYS CA   C  -6.115  11.971   5.163 1.00 . A A . 2321 LYS CA   1 1 
        5 11341 1 1  28 LYS CB   C  -5.109  13.070   4.810 1.00 . A A . 2321 LYS CB   1 1 
        5 11342 1 1  28 LYS CD   C  -4.506  15.511   4.894 1.00 . A A . 2321 LYS CD   1 1 
        5 11343 1 1  28 LYS CE   C  -4.274  15.628   3.394 1.00 . A A . 2321 LYS CE   1 1 
        5 11344 1 1  28 LYS CG   C  -5.557  14.463   5.223 1.00 . A A . 2321 LYS CG   1 1 
        5 11345 1 1  28 LYS H    H  -4.776  10.609   4.271 1.00 . A A . 2321 LYS H    1 1 
        5 11346 1 1  28 LYS HA   H  -6.285  11.973   6.230 1.00 . A A . 2321 LYS HA   1 1 
        5 11347 1 1  28 LYS HB2  H  -4.170  12.855   5.299 1.00 . A A . 2321 LYS HB2  1 1 
        5 11348 1 1  28 LYS HB3  H  -4.955  13.068   3.742 1.00 . A A . 2321 LYS HB3  1 1 
        5 11349 1 1  28 LYS HD2  H  -4.837  16.467   5.272 1.00 . A A . 2321 LYS HD2  1 1 
        5 11350 1 1  28 LYS HD3  H  -3.578  15.236   5.374 1.00 . A A . 2321 LYS HD3  1 1 
        5 11351 1 1  28 LYS HE2  H  -3.438  16.291   3.223 1.00 . A A . 2321 LYS HE2  1 1 
        5 11352 1 1  28 LYS HE3  H  -4.040  14.649   3.002 1.00 . A A . 2321 LYS HE3  1 1 
        5 11353 1 1  28 LYS HG2  H  -6.469  14.707   4.699 1.00 . A A . 2321 LYS HG2  1 1 
        5 11354 1 1  28 LYS HG3  H  -5.740  14.470   6.287 1.00 . A A . 2321 LYS HG3  1 1 
        5 11355 1 1  28 LYS HZ1  H  -5.253  16.281   1.669 1.00 . A A . 2321 LYS HZ1  1 1 
        5 11356 1 1  28 LYS HZ2  H  -5.733  17.091   3.080 1.00 . A A . 2321 LYS HZ2  1 1 
        5 11357 1 1  28 LYS HZ3  H  -6.273  15.513   2.787 1.00 . A A . 2321 LYS HZ3  1 1 
        5 11358 1 1  28 LYS N    N  -5.596  10.664   4.794 1.00 . A A . 2321 LYS N    1 1 
        5 11359 1 1  28 LYS NZ   N  -5.466  16.162   2.685 1.00 . A A . 2321 LYS NZ   1 1 
        5 11360 1 1  28 LYS O    O  -8.406  12.652   5.069 1.00 . A A . 2321 LYS O    1 1 
        5 11361 1 1  29 LYS C    C  -9.793  11.215   3.011 1.00 . A A . 2322 LYS C    1 1 
        5 11362 1 1  29 LYS CA   C  -8.692  12.033   2.359 1.00 . A A . 2322 LYS CA   1 1 
        5 11363 1 1  29 LYS CB   C  -8.478  11.510   0.936 1.00 . A A . 2322 LYS CB   1 1 
        5 11364 1 1  29 LYS CD   C  -7.116  11.477  -1.155 1.00 . A A . 2322 LYS CD   1 1 
        5 11365 1 1  29 LYS CE   C  -5.840  11.943  -1.835 1.00 . A A . 2322 LYS CE   1 1 
        5 11366 1 1  29 LYS CG   C  -7.320  12.149   0.191 1.00 . A A . 2322 LYS CG   1 1 
        5 11367 1 1  29 LYS H    H  -6.640  11.620   2.714 1.00 . A A . 2322 LYS H    1 1 
        5 11368 1 1  29 LYS HA   H  -8.987  13.071   2.324 1.00 . A A . 2322 LYS HA   1 1 
        5 11369 1 1  29 LYS HB2  H  -8.297  10.446   0.983 1.00 . A A . 2322 LYS HB2  1 1 
        5 11370 1 1  29 LYS HB3  H  -9.379  11.683   0.367 1.00 . A A . 2322 LYS HB3  1 1 
        5 11371 1 1  29 LYS HD2  H  -7.061  10.409  -1.007 1.00 . A A . 2322 LYS HD2  1 1 
        5 11372 1 1  29 LYS HD3  H  -7.957  11.709  -1.792 1.00 . A A . 2322 LYS HD3  1 1 
        5 11373 1 1  29 LYS HE2  H  -5.903  13.008  -2.002 1.00 . A A . 2322 LYS HE2  1 1 
        5 11374 1 1  29 LYS HE3  H  -5.003  11.729  -1.187 1.00 . A A . 2322 LYS HE3  1 1 
        5 11375 1 1  29 LYS HG2  H  -7.536  13.196   0.035 1.00 . A A . 2322 LYS HG2  1 1 
        5 11376 1 1  29 LYS HG3  H  -6.420  12.045   0.779 1.00 . A A . 2322 LYS HG3  1 1 
        5 11377 1 1  29 LYS HZ1  H  -6.417  11.481  -3.790 1.00 . A A . 2322 LYS HZ1  1 1 
        5 11378 1 1  29 LYS HZ2  H  -5.592  10.227  -3.004 1.00 . A A . 2322 LYS HZ2  1 1 
        5 11379 1 1  29 LYS HZ3  H  -4.737  11.578  -3.573 1.00 . A A . 2322 LYS HZ3  1 1 
        5 11380 1 1  29 LYS N    N  -7.467  11.922   3.151 1.00 . A A . 2322 LYS N    1 1 
        5 11381 1 1  29 LYS NZ   N  -5.631  11.260  -3.139 1.00 . A A . 2322 LYS NZ   1 1 
        5 11382 1 1  29 LYS O    O -10.934  11.652   3.123 1.00 . A A . 2322 LYS O    1 1 
        5 11383 1 1  30 LEU C    C -10.930   9.681   5.366 1.00 . A A . 2323 LEU C    1 1 
        5 11384 1 1  30 LEU CA   C -10.319   9.092   4.095 1.00 . A A . 2323 LEU CA   1 1 
        5 11385 1 1  30 LEU CB   C  -9.560   7.803   4.406 1.00 . A A . 2323 LEU CB   1 1 
        5 11386 1 1  30 LEU CD1  C  -8.376   5.755   3.576 1.00 . A A . 2323 LEU CD1  1 1 
        5 11387 1 1  30 LEU CD2  C -10.460   6.526   2.445 1.00 . A A . 2323 LEU CD2  1 1 
        5 11388 1 1  30 LEU CG   C  -9.202   6.964   3.178 1.00 . A A . 2323 LEU CG   1 1 
        5 11389 1 1  30 LEU H    H  -8.475   9.760   3.328 1.00 . A A . 2323 LEU H    1 1 
        5 11390 1 1  30 LEU HA   H -11.112   8.868   3.400 1.00 . A A . 2323 LEU HA   1 1 
        5 11391 1 1  30 LEU HB2  H  -8.637   8.071   4.912 1.00 . A A . 2323 LEU HB2  1 1 
        5 11392 1 1  30 LEU HB3  H -10.160   7.200   5.070 1.00 . A A . 2323 LEU HB3  1 1 
        5 11393 1 1  30 LEU HD11 H  -8.123   5.187   2.693 1.00 . A A . 2323 LEU HD11 1 1 
        5 11394 1 1  30 LEU HD12 H  -7.472   6.081   4.065 1.00 . A A . 2323 LEU HD12 1 1 
        5 11395 1 1  30 LEU HD13 H  -8.948   5.136   4.250 1.00 . A A . 2323 LEU HD13 1 1 
        5 11396 1 1  30 LEU HD21 H -10.185   5.952   1.573 1.00 . A A . 2323 LEU HD21 1 1 
        5 11397 1 1  30 LEU HD22 H -11.064   5.919   3.100 1.00 . A A . 2323 LEU HD22 1 1 
        5 11398 1 1  30 LEU HD23 H -11.021   7.398   2.141 1.00 . A A . 2323 LEU HD23 1 1 
        5 11399 1 1  30 LEU HG   H  -8.610   7.564   2.500 1.00 . A A . 2323 LEU HG   1 1 
        5 11400 1 1  30 LEU N    N  -9.412  10.025   3.450 1.00 . A A . 2323 LEU N    1 1 
        5 11401 1 1  30 LEU O    O -12.127   9.531   5.613 1.00 . A A . 2323 LEU O    1 1 
        5 11402 1 1  31 GLU C    C -11.368  12.273   7.078 1.00 . A A . 2324 GLU C    1 1 
        5 11403 1 1  31 GLU CA   C -10.601  10.989   7.386 1.00 . A A . 2324 GLU CA   1 1 
        5 11404 1 1  31 GLU CB   C  -9.453  11.278   8.349 1.00 . A A . 2324 GLU CB   1 1 
        5 11405 1 1  31 GLU CD   C  -8.010  10.359  10.189 1.00 . A A . 2324 GLU CD   1 1 
        5 11406 1 1  31 GLU CG   C  -8.884  10.030   9.002 1.00 . A A . 2324 GLU CG   1 1 
        5 11407 1 1  31 GLU H    H  -9.163  10.427   5.929 1.00 . A A . 2324 GLU H    1 1 
        5 11408 1 1  31 GLU HA   H -11.279  10.292   7.859 1.00 . A A . 2324 GLU HA   1 1 
        5 11409 1 1  31 GLU HB2  H  -8.658  11.770   7.808 1.00 . A A . 2324 GLU HB2  1 1 
        5 11410 1 1  31 GLU HB3  H  -9.809  11.936   9.128 1.00 . A A . 2324 GLU HB3  1 1 
        5 11411 1 1  31 GLU HG2  H  -9.701   9.408   9.337 1.00 . A A . 2324 GLU HG2  1 1 
        5 11412 1 1  31 GLU HG3  H  -8.295   9.493   8.274 1.00 . A A . 2324 GLU HG3  1 1 
        5 11413 1 1  31 GLU N    N -10.114  10.356   6.164 1.00 . A A . 2324 GLU N    1 1 
        5 11414 1 1  31 GLU O    O -12.138  12.767   7.906 1.00 . A A . 2324 GLU O    1 1 
        5 11415 1 1  31 GLU OE1  O  -8.452  11.148  11.049 1.00 . A A . 2324 GLU OE1  1 1 
        5 11416 1 1  31 GLU OE2  O  -6.883   9.830  10.277 1.00 . A A . 2324 GLU OE2  1 1 
        5 11417 1 1  32 GLN C    C -13.288  13.552   4.952 1.00 . A A . 2325 GLN C    1 1 
        5 11418 1 1  32 GLN CA   C -11.901  13.980   5.429 1.00 . A A . 2325 GLN CA   1 1 
        5 11419 1 1  32 GLN CB   C -11.149  14.701   4.304 1.00 . A A . 2325 GLN CB   1 1 
        5 11420 1 1  32 GLN CD   C  -9.062  15.947   3.597 1.00 . A A . 2325 GLN CD   1 1 
        5 11421 1 1  32 GLN CG   C  -9.847  15.351   4.752 1.00 . A A . 2325 GLN CG   1 1 
        5 11422 1 1  32 GLN H    H -10.461  12.430   5.304 1.00 . A A . 2325 GLN H    1 1 
        5 11423 1 1  32 GLN HA   H -12.014  14.653   6.266 1.00 . A A . 2325 GLN HA   1 1 
        5 11424 1 1  32 GLN HB2  H -10.919  13.989   3.526 1.00 . A A . 2325 GLN HB2  1 1 
        5 11425 1 1  32 GLN HB3  H -11.788  15.470   3.896 1.00 . A A . 2325 GLN HB3  1 1 
        5 11426 1 1  32 GLN HE21 H  -9.989  17.690   3.824 1.00 . A A . 2325 GLN HE21 1 1 
        5 11427 1 1  32 GLN HE22 H  -8.830  17.612   2.540 1.00 . A A . 2325 GLN HE22 1 1 
        5 11428 1 1  32 GLN HG2  H -10.075  16.139   5.454 1.00 . A A . 2325 GLN HG2  1 1 
        5 11429 1 1  32 GLN HG3  H  -9.235  14.605   5.236 1.00 . A A . 2325 GLN HG3  1 1 
        5 11430 1 1  32 GLN N    N -11.150  12.817   5.889 1.00 . A A . 2325 GLN N    1 1 
        5 11431 1 1  32 GLN NE2  N  -9.317  17.207   3.291 1.00 . A A . 2325 GLN NE2  1 1 
        5 11432 1 1  32 GLN O    O -14.128  14.386   4.611 1.00 . A A . 2325 GLN O    1 1 
        5 11433 1 1  32 GLN OE1  O  -8.220  15.281   2.986 1.00 . A A . 2325 GLN OE1  1 1 
        5 11434 1 1  33 LEU C    C -15.564  11.250   5.784 1.00 . A A . 2326 LEU C    1 1 
        5 11435 1 1  33 LEU CA   C -14.794  11.682   4.548 1.00 . A A . 2326 LEU CA   1 1 
        5 11436 1 1  33 LEU CB   C -14.587  10.477   3.627 1.00 . A A . 2326 LEU CB   1 1 
        5 11437 1 1  33 LEU CD1  C -13.542   9.453   1.596 1.00 . A A . 2326 LEU CD1  1 1 
        5 11438 1 1  33 LEU CD2  C -14.329  11.825   1.530 1.00 . A A . 2326 LEU CD2  1 1 
        5 11439 1 1  33 LEU CG   C -13.720  10.734   2.395 1.00 . A A . 2326 LEU CG   1 1 
        5 11440 1 1  33 LEU H    H -12.807  11.639   5.236 1.00 . A A . 2326 LEU H    1 1 
        5 11441 1 1  33 LEU HA   H -15.355  12.443   4.026 1.00 . A A . 2326 LEU HA   1 1 
        5 11442 1 1  33 LEU HB2  H -14.129   9.687   4.203 1.00 . A A . 2326 LEU HB2  1 1 
        5 11443 1 1  33 LEU HB3  H -15.556  10.138   3.293 1.00 . A A . 2326 LEU HB3  1 1 
        5 11444 1 1  33 LEU HD11 H -13.073   8.704   2.216 1.00 . A A . 2326 LEU HD11 1 1 
        5 11445 1 1  33 LEU HD12 H -14.507   9.096   1.268 1.00 . A A . 2326 LEU HD12 1 1 
        5 11446 1 1  33 LEU HD13 H -12.920   9.650   0.735 1.00 . A A . 2326 LEU HD13 1 1 
        5 11447 1 1  33 LEU HD21 H -15.314  11.524   1.210 1.00 . A A . 2326 LEU HD21 1 1 
        5 11448 1 1  33 LEU HD22 H -14.399  12.738   2.101 1.00 . A A . 2326 LEU HD22 1 1 
        5 11449 1 1  33 LEU HD23 H -13.704  11.989   0.665 1.00 . A A . 2326 LEU HD23 1 1 
        5 11450 1 1  33 LEU HG   H -12.743  11.065   2.715 1.00 . A A . 2326 LEU HG   1 1 
        5 11451 1 1  33 LEU N    N -13.517  12.245   4.945 1.00 . A A . 2326 LEU N    1 1 
        5 11452 1 1  33 LEU O    O -14.983  11.075   6.856 1.00 . A A . 2326 LEU O    1 1 
        5 11453 1 1  34 LYS C    C -18.382   9.352   6.489 1.00 . A A . 2327 LYS C    1 1 
        5 11454 1 1  34 LYS CA   C -17.703  10.690   6.755 1.00 . A A . 2327 LYS CA   1 1 
        5 11455 1 1  34 LYS CB   C -18.753  11.772   7.008 1.00 . A A . 2327 LYS CB   1 1 
        5 11456 1 1  34 LYS CD   C -20.773  12.526   8.311 1.00 . A A . 2327 LYS CD   1 1 
        5 11457 1 1  34 LYS CE   C -20.197  13.869   8.733 1.00 . A A . 2327 LYS CE   1 1 
        5 11458 1 1  34 LYS CG   C -19.694  11.463   8.162 1.00 . A A . 2327 LYS CG   1 1 
        5 11459 1 1  34 LYS H    H -17.268  11.197   4.749 1.00 . A A . 2327 LYS H    1 1 
        5 11460 1 1  34 LYS HA   H -17.077  10.597   7.628 1.00 . A A . 2327 LYS HA   1 1 
        5 11461 1 1  34 LYS HB2  H -18.242  12.700   7.223 1.00 . A A . 2327 LYS HB2  1 1 
        5 11462 1 1  34 LYS HB3  H -19.345  11.899   6.112 1.00 . A A . 2327 LYS HB3  1 1 
        5 11463 1 1  34 LYS HD2  H -21.276  12.647   7.363 1.00 . A A . 2327 LYS HD2  1 1 
        5 11464 1 1  34 LYS HD3  H -21.483  12.200   9.056 1.00 . A A . 2327 LYS HD3  1 1 
        5 11465 1 1  34 LYS HE2  H -19.412  14.140   8.043 1.00 . A A . 2327 LYS HE2  1 1 
        5 11466 1 1  34 LYS HE3  H -20.982  14.609   8.692 1.00 . A A . 2327 LYS HE3  1 1 
        5 11467 1 1  34 LYS HG2  H -20.169  10.510   7.981 1.00 . A A . 2327 LYS HG2  1 1 
        5 11468 1 1  34 LYS HG3  H -19.122  11.414   9.077 1.00 . A A . 2327 LYS HG3  1 1 
        5 11469 1 1  34 LYS HZ1  H -19.233  14.761  10.356 1.00 . A A . 2327 LYS HZ1  1 1 
        5 11470 1 1  34 LYS HZ2  H -18.884  13.113  10.180 1.00 . A A . 2327 LYS HZ2  1 1 
        5 11471 1 1  34 LYS HZ3  H -20.386  13.600  10.798 1.00 . A A . 2327 LYS HZ3  1 1 
        5 11472 1 1  34 LYS N    N -16.862  11.073   5.636 1.00 . A A . 2327 LYS N    1 1 
        5 11473 1 1  34 LYS NZ   N -19.636  13.833  10.111 1.00 . A A . 2327 LYS NZ   1 1 
        5 11474 1 1  34 LYS O    O -19.073   9.194   5.480 1.00 . A A . 2327 LYS O    1 1 
        5 11475 1 1  35 PRO C    C -20.377   7.284   7.457 1.00 . A A . 2328 PRO C    1 1 
        5 11476 1 1  35 PRO CA   C -18.874   7.085   7.308 1.00 . A A . 2328 PRO CA   1 1 
        5 11477 1 1  35 PRO CB   C -18.306   6.283   8.484 1.00 . A A . 2328 PRO CB   1 1 
        5 11478 1 1  35 PRO CD   C -17.228   8.421   8.504 1.00 . A A . 2328 PRO CD   1 1 
        5 11479 1 1  35 PRO CG   C -17.682   7.293   9.386 1.00 . A A . 2328 PRO CG   1 1 
        5 11480 1 1  35 PRO HA   H -18.670   6.571   6.379 1.00 . A A . 2328 PRO HA   1 1 
        5 11481 1 1  35 PRO HB2  H -19.107   5.754   8.979 1.00 . A A . 2328 PRO HB2  1 1 
        5 11482 1 1  35 PRO HB3  H -17.575   5.577   8.120 1.00 . A A . 2328 PRO HB3  1 1 
        5 11483 1 1  35 PRO HD2  H -17.304   9.364   9.026 1.00 . A A . 2328 PRO HD2  1 1 
        5 11484 1 1  35 PRO HD3  H -16.215   8.254   8.168 1.00 . A A . 2328 PRO HD3  1 1 
        5 11485 1 1  35 PRO HG2  H -18.411   7.647  10.100 1.00 . A A . 2328 PRO HG2  1 1 
        5 11486 1 1  35 PRO HG3  H -16.837   6.856   9.898 1.00 . A A . 2328 PRO HG3  1 1 
        5 11487 1 1  35 PRO N    N -18.171   8.367   7.375 1.00 . A A . 2328 PRO N    1 1 
        5 11488 1 1  35 PRO O    O -20.867   7.605   8.546 1.00 . A A . 2328 PRO O    1 1 
        5 11489 1 1  36 ARG C    C -22.714   8.920   6.478 1.00 . A A . 2329 ARG C    1 1 
        5 11490 1 1  36 ARG CA   C -22.511   7.428   6.270 1.00 . A A . 2329 ARG CA   1 1 
        5 11491 1 1  36 ARG CB   C -23.324   6.630   7.289 1.00 . A A . 2329 ARG CB   1 1 
        5 11492 1 1  36 ARG CD   C -25.573   5.738   7.975 1.00 . A A . 2329 ARG CD   1 1 
        5 11493 1 1  36 ARG CG   C -24.822   6.675   7.043 1.00 . A A . 2329 ARG CG   1 1 
        5 11494 1 1  36 ARG CZ   C -26.212   5.662  10.355 1.00 . A A . 2329 ARG CZ   1 1 
        5 11495 1 1  36 ARG H    H -20.641   6.782   5.540 1.00 . A A . 2329 ARG H    1 1 
        5 11496 1 1  36 ARG HA   H -22.846   7.172   5.274 1.00 . A A . 2329 ARG HA   1 1 
        5 11497 1 1  36 ARG HB2  H -23.005   5.601   7.267 1.00 . A A . 2329 ARG HB2  1 1 
        5 11498 1 1  36 ARG HB3  H -23.135   7.041   8.271 1.00 . A A . 2329 ARG HB3  1 1 
        5 11499 1 1  36 ARG HD2  H -26.622   5.765   7.722 1.00 . A A . 2329 ARG HD2  1 1 
        5 11500 1 1  36 ARG HD3  H -25.196   4.735   7.834 1.00 . A A . 2329 ARG HD3  1 1 
        5 11501 1 1  36 ARG HE   H -24.675   6.713   9.611 1.00 . A A . 2329 ARG HE   1 1 
        5 11502 1 1  36 ARG HG2  H -25.173   7.684   7.204 1.00 . A A . 2329 ARG HG2  1 1 
        5 11503 1 1  36 ARG HG3  H -25.018   6.385   6.020 1.00 . A A . 2329 ARG HG3  1 1 
        5 11504 1 1  36 ARG HH11 H -27.407   4.561   9.125 1.00 . A A . 2329 ARG HH11 1 1 
        5 11505 1 1  36 ARG HH12 H -27.809   4.504  10.814 1.00 . A A . 2329 ARG HH12 1 1 
        5 11506 1 1  36 ARG HH21 H -25.235   6.642  11.837 1.00 . A A . 2329 ARG HH21 1 1 
        5 11507 1 1  36 ARG HH22 H -26.589   5.680  12.347 1.00 . A A . 2329 ARG HH22 1 1 
        5 11508 1 1  36 ARG N    N -21.090   7.117   6.347 1.00 . A A . 2329 ARG N    1 1 
        5 11509 1 1  36 ARG NE   N -25.419   6.108   9.381 1.00 . A A . 2329 ARG NE   1 1 
        5 11510 1 1  36 ARG NH1  N -27.226   4.850  10.076 1.00 . A A . 2329 ARG NH1  1 1 
        5 11511 1 1  36 ARG NH2  N -25.996   6.028  11.611 1.00 . A A . 2329 ARG NH2  1 1 
        5 11512 1 1  36 ARG O    O -22.995   9.378   7.591 1.00 . A A . 2329 ARG O    1 1 
        5 11513 1 1  37 ALA C    C -24.142  11.474   5.648 1.00 . A A . 2330 ALA C    1 1 
        5 11514 1 1  37 ALA CA   C -22.681  11.117   5.458 1.00 . A A . 2330 ALA CA   1 1 
        5 11515 1 1  37 ALA CB   C -22.137  11.758   4.189 1.00 . A A . 2330 ALA CB   1 1 
        5 11516 1 1  37 ALA H    H -22.241   9.254   4.571 1.00 . A A . 2330 ALA H    1 1 
        5 11517 1 1  37 ALA HA   H -22.119  11.498   6.298 1.00 . A A . 2330 ALA HA   1 1 
        5 11518 1 1  37 ALA HB1  H -22.714  11.421   3.340 1.00 . A A . 2330 ALA HB1  1 1 
        5 11519 1 1  37 ALA HB2  H -22.207  12.832   4.270 1.00 . A A . 2330 ALA HB2  1 1 
        5 11520 1 1  37 ALA HB3  H -21.103  11.473   4.059 1.00 . A A . 2330 ALA HB3  1 1 
        5 11521 1 1  37 ALA N    N -22.512   9.677   5.413 1.00 . A A . 2330 ALA N    1 1 
        5 11522 1 1  37 ALA O    O -25.019  10.671   5.336 1.00 . A A . 2330 ALA O    1 1 
        5 11523 1 1  38 LYS C    C -26.597  12.377   7.299 1.00 . A A . 2331 LYS C    1 1 
        5 11524 1 1  38 LYS CA   C -25.691  13.258   6.422 1.00 . A A . 2331 LYS CA   1 1 
        5 11525 1 1  38 LYS CB   C -26.366  13.657   5.096 1.00 . A A . 2331 LYS CB   1 1 
        5 11526 1 1  38 LYS CD   C -27.460  13.024   2.927 1.00 . A A . 2331 LYS CD   1 1 
        5 11527 1 1  38 LYS CE   C -27.818  11.893   1.975 1.00 . A A . 2331 LYS CE   1 1 
        5 11528 1 1  38 LYS CG   C -26.845  12.509   4.218 1.00 . A A . 2331 LYS CG   1 1 
        5 11529 1 1  38 LYS H    H -23.591  13.220   6.398 1.00 . A A . 2331 LYS H    1 1 
        5 11530 1 1  38 LYS HA   H -25.515  14.166   6.980 1.00 . A A . 2331 LYS HA   1 1 
        5 11531 1 1  38 LYS HB2  H -27.215  14.283   5.314 1.00 . A A . 2331 LYS HB2  1 1 
        5 11532 1 1  38 LYS HB3  H -25.649  14.233   4.528 1.00 . A A . 2331 LYS HB3  1 1 
        5 11533 1 1  38 LYS HD2  H -28.358  13.575   3.164 1.00 . A A . 2331 LYS HD2  1 1 
        5 11534 1 1  38 LYS HD3  H -26.752  13.680   2.440 1.00 . A A . 2331 LYS HD3  1 1 
        5 11535 1 1  38 LYS HE2  H -28.424  11.176   2.507 1.00 . A A . 2331 LYS HE2  1 1 
        5 11536 1 1  38 LYS HE3  H -28.384  12.300   1.151 1.00 . A A . 2331 LYS HE3  1 1 
        5 11537 1 1  38 LYS HG2  H -26.003  11.876   3.978 1.00 . A A . 2331 LYS HG2  1 1 
        5 11538 1 1  38 LYS HG3  H -27.586  11.939   4.758 1.00 . A A . 2331 LYS HG3  1 1 
        5 11539 1 1  38 LYS HZ1  H -25.910  11.896   1.115 1.00 . A A . 2331 LYS HZ1  1 1 
        5 11540 1 1  38 LYS HZ2  H -26.879  10.594   0.635 1.00 . A A . 2331 LYS HZ2  1 1 
        5 11541 1 1  38 LYS HZ3  H -26.183  10.600   2.179 1.00 . A A . 2331 LYS HZ3  1 1 
        5 11542 1 1  38 LYS N    N -24.367  12.676   6.174 1.00 . A A . 2331 LYS N    1 1 
        5 11543 1 1  38 LYS NZ   N -26.614  11.199   1.441 1.00 . A A . 2331 LYS NZ   1 1 
        5 11544 1 1  38 LYS O    O -26.388  11.173   7.445 1.00 . A A . 2331 LYS O    1 1 
        5 11545 1 1  39 PRO C    C -29.395  11.313   7.999 1.00 . A A . 2332 PRO C    1 1 
        5 11546 1 1  39 PRO CA   C -28.550  12.300   8.800 1.00 . A A . 2332 PRO CA   1 1 
        5 11547 1 1  39 PRO CB   C -29.419  13.413   9.397 1.00 . A A . 2332 PRO CB   1 1 
        5 11548 1 1  39 PRO CD   C -27.796  14.456   7.973 1.00 . A A . 2332 PRO CD   1 1 
        5 11549 1 1  39 PRO CG   C -29.181  14.607   8.536 1.00 . A A . 2332 PRO CG   1 1 
        5 11550 1 1  39 PRO HA   H -28.055  11.766   9.599 1.00 . A A . 2332 PRO HA   1 1 
        5 11551 1 1  39 PRO HB2  H -30.455  13.113   9.373 1.00 . A A . 2332 PRO HB2  1 1 
        5 11552 1 1  39 PRO HB3  H -29.116  13.599  10.417 1.00 . A A . 2332 PRO HB3  1 1 
        5 11553 1 1  39 PRO HD2  H -27.752  14.851   6.972 1.00 . A A . 2332 PRO HD2  1 1 
        5 11554 1 1  39 PRO HD3  H -27.071  14.947   8.603 1.00 . A A . 2332 PRO HD3  1 1 
        5 11555 1 1  39 PRO HG2  H -29.908  14.632   7.738 1.00 . A A . 2332 PRO HG2  1 1 
        5 11556 1 1  39 PRO HG3  H -29.247  15.506   9.131 1.00 . A A . 2332 PRO HG3  1 1 
        5 11557 1 1  39 PRO N    N -27.579  13.005   7.964 1.00 . A A . 2332 PRO N    1 1 
        5 11558 1 1  39 PRO O    O -30.454  11.654   7.460 1.00 . A A . 2332 PRO O    1 1 
        5 11559 1 1  40 LYS C    C -30.509   8.331   8.221 1.00 . A A . 2333 LYS C    1 1 
        5 11560 1 1  40 LYS CA   C -29.574   9.014   7.227 1.00 . A A . 2333 LYS CA   1 1 
        5 11561 1 1  40 LYS CB   C -28.544   8.017   6.678 1.00 . A A . 2333 LYS CB   1 1 
        5 11562 1 1  40 LYS CD   C -28.058   5.796   5.615 1.00 . A A . 2333 LYS CD   1 1 
        5 11563 1 1  40 LYS CE   C -28.641   4.519   5.031 1.00 . A A . 2333 LYS CE   1 1 
        5 11564 1 1  40 LYS CG   C -29.132   6.828   5.930 1.00 . A A . 2333 LYS CG   1 1 
        5 11565 1 1  40 LYS H    H -27.983   9.945   8.246 1.00 . A A . 2333 LYS H    1 1 
        5 11566 1 1  40 LYS HA   H -30.153   9.421   6.411 1.00 . A A . 2333 LYS HA   1 1 
        5 11567 1 1  40 LYS HB2  H -27.887   8.542   6.001 1.00 . A A . 2333 LYS HB2  1 1 
        5 11568 1 1  40 LYS HB3  H -27.959   7.639   7.504 1.00 . A A . 2333 LYS HB3  1 1 
        5 11569 1 1  40 LYS HD2  H -27.368   6.220   4.900 1.00 . A A . 2333 LYS HD2  1 1 
        5 11570 1 1  40 LYS HD3  H -27.529   5.554   6.524 1.00 . A A . 2333 LYS HD3  1 1 
        5 11571 1 1  40 LYS HE2  H -27.905   3.734   5.114 1.00 . A A . 2333 LYS HE2  1 1 
        5 11572 1 1  40 LYS HE3  H -29.518   4.248   5.599 1.00 . A A . 2333 LYS HE3  1 1 
        5 11573 1 1  40 LYS HG2  H -29.894   6.368   6.542 1.00 . A A . 2333 LYS HG2  1 1 
        5 11574 1 1  40 LYS HG3  H -29.570   7.175   5.005 1.00 . A A . 2333 LYS HG3  1 1 
        5 11575 1 1  40 LYS HZ1  H -28.165   4.760   3.012 1.00 . A A . 2333 LYS HZ1  1 1 
        5 11576 1 1  40 LYS HZ2  H -29.605   5.524   3.471 1.00 . A A . 2333 LYS HZ2  1 1 
        5 11577 1 1  40 LYS HZ3  H -29.566   3.842   3.286 1.00 . A A . 2333 LYS HZ3  1 1 
        5 11578 1 1  40 LYS N    N -28.879  10.105   7.885 1.00 . A A . 2333 LYS N    1 1 
        5 11579 1 1  40 LYS NZ   N -29.020   4.671   3.604 1.00 . A A . 2333 LYS NZ   1 1 
        5 11580 1 1  40 LYS O    O -30.291   8.399   9.434 1.00 . A A . 2333 LYS O    1 1 
        5 11581 1 1  41 GLU C    C -31.803   5.698   9.079 1.00 . A A . 2334 GLU C    1 1 
        5 11582 1 1  41 GLU CA   C -32.484   6.966   8.559 1.00 . A A . 2334 GLU CA   1 1 
        5 11583 1 1  41 GLU CB   C -33.749   6.625   7.760 1.00 . A A . 2334 GLU CB   1 1 
        5 11584 1 1  41 GLU CD   C -36.127   5.785   7.794 1.00 . A A . 2334 GLU CD   1 1 
        5 11585 1 1  41 GLU CG   C -34.856   5.992   8.585 1.00 . A A . 2334 GLU CG   1 1 
        5 11586 1 1  41 GLU H    H -31.714   7.736   6.744 1.00 . A A . 2334 GLU H    1 1 
        5 11587 1 1  41 GLU HA   H -32.748   7.593   9.396 1.00 . A A . 2334 GLU HA   1 1 
        5 11588 1 1  41 GLU HB2  H -34.136   7.533   7.322 1.00 . A A . 2334 GLU HB2  1 1 
        5 11589 1 1  41 GLU HB3  H -33.484   5.941   6.970 1.00 . A A . 2334 GLU HB3  1 1 
        5 11590 1 1  41 GLU HG2  H -34.516   5.032   8.943 1.00 . A A . 2334 GLU HG2  1 1 
        5 11591 1 1  41 GLU HG3  H -35.074   6.633   9.428 1.00 . A A . 2334 GLU HG3  1 1 
        5 11592 1 1  41 GLU N    N -31.558   7.705   7.715 1.00 . A A . 2334 GLU N    1 1 
        5 11593 1 1  41 GLU O    O -30.771   5.286   8.550 1.00 . A A . 2334 GLU O    1 1 
        5 11594 1 1  41 GLU OE1  O -36.221   4.775   7.069 1.00 . A A . 2334 GLU OE1  1 1 
        5 11595 1 1  41 GLU OE2  O -37.041   6.627   7.905 1.00 . A A . 2334 GLU OE2  1 1 
        5 11596 1 1  42 ALA C    C -31.992   2.643   9.805 1.00 . A A . 2335 ALA C    1 1 
        5 11597 1 1  42 ALA CA   C -31.806   3.868  10.702 1.00 . A A . 2335 ALA CA   1 1 
        5 11598 1 1  42 ALA CB   C -32.413   3.617  12.072 1.00 . A A . 2335 ALA CB   1 1 
        5 11599 1 1  42 ALA H    H -33.202   5.453  10.493 1.00 . A A . 2335 ALA H    1 1 
        5 11600 1 1  42 ALA HA   H -30.749   4.038  10.832 1.00 . A A . 2335 ALA HA   1 1 
        5 11601 1 1  42 ALA HB1  H -33.469   3.414  11.966 1.00 . A A . 2335 ALA HB1  1 1 
        5 11602 1 1  42 ALA HB2  H -31.928   2.766  12.531 1.00 . A A . 2335 ALA HB2  1 1 
        5 11603 1 1  42 ALA HB3  H -32.274   4.489  12.694 1.00 . A A . 2335 ALA HB3  1 1 
        5 11604 1 1  42 ALA N    N -32.376   5.079  10.109 1.00 . A A . 2335 ALA N    1 1 
        5 11605 1 1  42 ALA O    O -31.863   1.503  10.253 1.00 . A A . 2335 ALA O    1 1 
        5 11606 1 1  43 ASP C    C -30.946   1.518   7.077 1.00 . A A . 2336 ASP C    1 1 
        5 11607 1 1  43 ASP CA   C -32.356   1.832   7.547 1.00 . A A . 2336 ASP CA   1 1 
        5 11608 1 1  43 ASP CB   C -33.226   2.267   6.363 1.00 . A A . 2336 ASP CB   1 1 
        5 11609 1 1  43 ASP CG   C -33.315   1.216   5.270 1.00 . A A . 2336 ASP CG   1 1 
        5 11610 1 1  43 ASP H    H -32.438   3.814   8.268 1.00 . A A . 2336 ASP H    1 1 
        5 11611 1 1  43 ASP HA   H -32.784   0.955   8.009 1.00 . A A . 2336 ASP HA   1 1 
        5 11612 1 1  43 ASP HB2  H -34.225   2.472   6.717 1.00 . A A . 2336 ASP HB2  1 1 
        5 11613 1 1  43 ASP HB3  H -32.810   3.168   5.936 1.00 . A A . 2336 ASP HB3  1 1 
        5 11614 1 1  43 ASP N    N -32.288   2.889   8.543 1.00 . A A . 2336 ASP N    1 1 
        5 11615 1 1  43 ASP O    O -30.319   2.336   6.405 1.00 . A A . 2336 ASP O    1 1 
        5 11616 1 1  43 ASP OD1  O -32.476   1.236   4.345 1.00 . A A . 2336 ASP OD1  1 1 
        5 11617 1 1  43 ASP OD2  O -34.240   0.376   5.319 1.00 . A A . 2336 ASP OD2  1 1 
        5 11618 1 1  44 GLU C    C -28.908  -0.299   5.666 1.00 . A A . 2337 GLU C    1 1 
        5 11619 1 1  44 GLU CA   C -29.065  -0.005   7.146 1.00 . A A . 2337 GLU CA   1 1 
        5 11620 1 1  44 GLU CB   C -28.618  -1.211   7.978 1.00 . A A . 2337 GLU CB   1 1 
        5 11621 1 1  44 GLU CD   C -27.672   0.123   9.913 1.00 . A A . 2337 GLU CD   1 1 
        5 11622 1 1  44 GLU CG   C -28.639  -0.961   9.478 1.00 . A A . 2337 GLU CG   1 1 
        5 11623 1 1  44 GLU H    H -30.994  -0.265   7.978 1.00 . A A . 2337 GLU H    1 1 
        5 11624 1 1  44 GLU HA   H -28.442   0.829   7.388 1.00 . A A . 2337 GLU HA   1 1 
        5 11625 1 1  44 GLU HB2  H -29.273  -2.042   7.763 1.00 . A A . 2337 GLU HB2  1 1 
        5 11626 1 1  44 GLU HB3  H -27.610  -1.475   7.693 1.00 . A A . 2337 GLU HB3  1 1 
        5 11627 1 1  44 GLU HG2  H -29.637  -0.666   9.765 1.00 . A A . 2337 GLU HG2  1 1 
        5 11628 1 1  44 GLU HG3  H -28.379  -1.880   9.983 1.00 . A A . 2337 GLU HG3  1 1 
        5 11629 1 1  44 GLU N    N -30.435   0.361   7.465 1.00 . A A . 2337 GLU N    1 1 
        5 11630 1 1  44 GLU O    O -28.288   0.473   4.935 1.00 . A A . 2337 GLU O    1 1 
        5 11631 1 1  44 GLU OE1  O -28.006   1.317   9.781 1.00 . A A . 2337 GLU OE1  1 1 
        5 11632 1 1  44 GLU OE2  O -26.579  -0.215  10.416 1.00 . A A . 2337 GLU OE2  1 1 
        5 11633 1 1  45 SER C    C -27.897  -2.050   3.510 1.00 . A A . 2338 SER C    1 1 
        5 11634 1 1  45 SER CA   C -29.364  -1.865   3.857 1.00 . A A . 2338 SER CA   1 1 
        5 11635 1 1  45 SER CB   C -30.028  -0.873   2.900 1.00 . A A . 2338 SER CB   1 1 
        5 11636 1 1  45 SER H    H -29.992  -1.951   5.877 1.00 . A A . 2338 SER H    1 1 
        5 11637 1 1  45 SER HA   H -29.863  -2.821   3.779 1.00 . A A . 2338 SER HA   1 1 
        5 11638 1 1  45 SER HB2  H -29.602   0.106   3.051 1.00 . A A . 2338 SER HB2  1 1 
        5 11639 1 1  45 SER HB3  H -29.859  -1.189   1.881 1.00 . A A . 2338 SER HB3  1 1 
        5 11640 1 1  45 SER HG   H -31.623  -0.035   3.699 1.00 . A A . 2338 SER HG   1 1 
        5 11641 1 1  45 SER N    N -29.485  -1.411   5.238 1.00 . A A . 2338 SER N    1 1 
        5 11642 1 1  45 SER O    O -27.411  -1.541   2.495 1.00 . A A . 2338 SER O    1 1 
        5 11643 1 1  45 SER OG   O -31.426  -0.805   3.134 1.00 . A A . 2338 SER OG   1 1 
        5 11644 1 1  46 LEU C    C -24.982  -1.808   4.710 1.00 . A A . 2339 LEU C    1 1 
        5 11645 1 1  46 LEU CA   C -25.780  -3.036   4.293 1.00 . A A . 2339 LEU CA   1 1 
        5 11646 1 1  46 LEU CB   C -25.374  -3.485   2.882 1.00 . A A . 2339 LEU CB   1 1 
        5 11647 1 1  46 LEU CD1  C -25.625  -5.083   0.974 1.00 . A A . 2339 LEU CD1  1 1 
        5 11648 1 1  46 LEU CD2  C -25.589  -5.940   3.320 1.00 . A A . 2339 LEU CD2  1 1 
        5 11649 1 1  46 LEU CG   C -26.010  -4.794   2.415 1.00 . A A . 2339 LEU CG   1 1 
        5 11650 1 1  46 LEU H    H -27.703  -3.173   5.142 1.00 . A A . 2339 LEU H    1 1 
        5 11651 1 1  46 LEU HA   H -25.551  -3.834   4.983 1.00 . A A . 2339 LEU HA   1 1 
        5 11652 1 1  46 LEU HB2  H -25.650  -2.706   2.186 1.00 . A A . 2339 LEU HB2  1 1 
        5 11653 1 1  46 LEU HB3  H -24.302  -3.603   2.860 1.00 . A A . 2339 LEU HB3  1 1 
        5 11654 1 1  46 LEU HD11 H -25.970  -4.279   0.340 1.00 . A A . 2339 LEU HD11 1 1 
        5 11655 1 1  46 LEU HD12 H -24.552  -5.166   0.897 1.00 . A A . 2339 LEU HD12 1 1 
        5 11656 1 1  46 LEU HD13 H -26.080  -6.011   0.658 1.00 . A A . 2339 LEU HD13 1 1 
        5 11657 1 1  46 LEU HD21 H -26.038  -6.859   2.972 1.00 . A A . 2339 LEU HD21 1 1 
        5 11658 1 1  46 LEU HD22 H -24.513  -6.038   3.302 1.00 . A A . 2339 LEU HD22 1 1 
        5 11659 1 1  46 LEU HD23 H -25.915  -5.741   4.330 1.00 . A A . 2339 LEU HD23 1 1 
        5 11660 1 1  46 LEU HG   H -27.087  -4.701   2.466 1.00 . A A . 2339 LEU HG   1 1 
        5 11661 1 1  46 LEU N    N -27.214  -2.784   4.388 1.00 . A A . 2339 LEU N    1 1 
        5 11662 1 1  46 LEU O    O -25.232  -0.693   4.252 1.00 . A A . 2339 LEU O    1 1 
        5 11663 1 1  47 ASN C    C -21.915  -0.930   5.110 1.00 . A A . 2340 ASN C    1 1 
        5 11664 1 1  47 ASN CA   C -23.119  -0.974   6.031 1.00 . A A . 2340 ASN CA   1 1 
        5 11665 1 1  47 ASN CB   C -22.671  -1.226   7.475 1.00 . A A . 2340 ASN CB   1 1 
        5 11666 1 1  47 ASN CG   C -23.817  -1.138   8.464 1.00 . A A . 2340 ASN CG   1 1 
        5 11667 1 1  47 ASN H    H -23.873  -2.937   5.916 1.00 . A A . 2340 ASN H    1 1 
        5 11668 1 1  47 ASN HA   H -23.647  -0.034   5.975 1.00 . A A . 2340 ASN HA   1 1 
        5 11669 1 1  47 ASN HB2  H -22.237  -2.212   7.544 1.00 . A A . 2340 ASN HB2  1 1 
        5 11670 1 1  47 ASN HB3  H -21.928  -0.490   7.747 1.00 . A A . 2340 ASN HB3  1 1 
        5 11671 1 1  47 ASN HD21 H -23.425   0.788   8.788 1.00 . A A . 2340 ASN HD21 1 1 
        5 11672 1 1  47 ASN HD22 H -24.777   0.130   9.655 1.00 . A A . 2340 ASN HD22 1 1 
        5 11673 1 1  47 ASN N    N -24.011  -2.028   5.580 1.00 . A A . 2340 ASN N    1 1 
        5 11674 1 1  47 ASN ND2  N -24.024   0.041   9.030 1.00 . A A . 2340 ASN ND2  1 1 
        5 11675 1 1  47 ASN O    O -20.822  -0.534   5.509 1.00 . A A . 2340 ASN O    1 1 
        5 11676 1 1  47 ASN OD1  O -24.498  -2.127   8.735 1.00 . A A . 2340 ASN OD1  1 1 
        5 11677 1 1  48 PHE C    C -20.289  -0.160   2.773 1.00 . A A . 2341 PHE C    1 1 
        5 11678 1 1  48 PHE CA   C -21.135  -1.423   2.836 1.00 . A A . 2341 PHE CA   1 1 
        5 11679 1 1  48 PHE CB   C -21.812  -1.685   1.490 1.00 . A A . 2341 PHE CB   1 1 
        5 11680 1 1  48 PHE CD1  C -19.931  -2.641   0.140 1.00 . A A . 2341 PHE CD1  1 1 
        5 11681 1 1  48 PHE CD2  C -20.967  -0.633  -0.618 1.00 . A A . 2341 PHE CD2  1 1 
        5 11682 1 1  48 PHE CE1  C -19.079  -2.615  -0.947 1.00 . A A . 2341 PHE CE1  1 1 
        5 11683 1 1  48 PHE CE2  C -20.120  -0.600  -1.707 1.00 . A A . 2341 PHE CE2  1 1 
        5 11684 1 1  48 PHE CG   C -20.882  -1.652   0.314 1.00 . A A . 2341 PHE CG   1 1 
        5 11685 1 1  48 PHE CZ   C -19.173  -1.592  -1.872 1.00 . A A . 2341 PHE CZ   1 1 
        5 11686 1 1  48 PHE H    H -23.071  -1.585   3.635 1.00 . A A . 2341 PHE H    1 1 
        5 11687 1 1  48 PHE HA   H -20.495  -2.259   3.073 1.00 . A A . 2341 PHE HA   1 1 
        5 11688 1 1  48 PHE HB2  H -22.272  -2.661   1.517 1.00 . A A . 2341 PHE HB2  1 1 
        5 11689 1 1  48 PHE HB3  H -22.576  -0.938   1.330 1.00 . A A . 2341 PHE HB3  1 1 
        5 11690 1 1  48 PHE HD1  H -19.858  -3.439   0.868 1.00 . A A . 2341 PHE HD1  1 1 
        5 11691 1 1  48 PHE HD2  H -21.708   0.142  -0.489 1.00 . A A . 2341 PHE HD2  1 1 
        5 11692 1 1  48 PHE HE1  H -18.340  -3.393  -1.074 1.00 . A A . 2341 PHE HE1  1 1 
        5 11693 1 1  48 PHE HE2  H -20.197   0.200  -2.429 1.00 . A A . 2341 PHE HE2  1 1 
        5 11694 1 1  48 PHE HZ   H -18.509  -1.567  -2.721 1.00 . A A . 2341 PHE HZ   1 1 
        5 11695 1 1  48 PHE N    N -22.155  -1.335   3.869 1.00 . A A . 2341 PHE N    1 1 
        5 11696 1 1  48 PHE O    O -19.064  -0.234   2.821 1.00 . A A . 2341 PHE O    1 1 
        5 11697 1 1  49 GLU C    C -19.249   2.360   3.811 1.00 . A A . 2342 GLU C    1 1 
        5 11698 1 1  49 GLU CA   C -20.251   2.274   2.662 1.00 . A A . 2342 GLU CA   1 1 
        5 11699 1 1  49 GLU CB   C -21.257   3.423   2.766 1.00 . A A . 2342 GLU CB   1 1 
        5 11700 1 1  49 GLU CD   C -23.337   4.490   1.804 1.00 . A A . 2342 GLU CD   1 1 
        5 11701 1 1  49 GLU CG   C -22.163   3.563   1.553 1.00 . A A . 2342 GLU CG   1 1 
        5 11702 1 1  49 GLU H    H -21.933   0.979   2.642 1.00 . A A . 2342 GLU H    1 1 
        5 11703 1 1  49 GLU HA   H -19.719   2.346   1.722 1.00 . A A . 2342 GLU HA   1 1 
        5 11704 1 1  49 GLU HB2  H -21.880   3.261   3.633 1.00 . A A . 2342 GLU HB2  1 1 
        5 11705 1 1  49 GLU HB3  H -20.715   4.349   2.891 1.00 . A A . 2342 GLU HB3  1 1 
        5 11706 1 1  49 GLU HG2  H -21.583   3.956   0.731 1.00 . A A . 2342 GLU HG2  1 1 
        5 11707 1 1  49 GLU HG3  H -22.545   2.588   1.289 1.00 . A A . 2342 GLU HG3  1 1 
        5 11708 1 1  49 GLU N    N -20.947   0.992   2.688 1.00 . A A . 2342 GLU N    1 1 
        5 11709 1 1  49 GLU O    O -18.068   2.646   3.607 1.00 . A A . 2342 GLU O    1 1 
        5 11710 1 1  49 GLU OE1  O -23.117   5.695   2.065 1.00 . A A . 2342 GLU OE1  1 1 
        5 11711 1 1  49 GLU OE2  O -24.493   4.020   1.733 1.00 . A A . 2342 GLU OE2  1 1 
        5 11712 1 1  50 GLU C    C -17.784   1.102   6.174 1.00 . A A . 2343 GLU C    1 1 
        5 11713 1 1  50 GLU CA   C -18.901   2.135   6.208 1.00 . A A . 2343 GLU CA   1 1 
        5 11714 1 1  50 GLU CB   C -19.754   1.920   7.456 1.00 . A A . 2343 GLU CB   1 1 
        5 11715 1 1  50 GLU CD   C -21.418   2.958   9.019 1.00 . A A . 2343 GLU CD   1 1 
        5 11716 1 1  50 GLU CG   C -20.868   2.931   7.610 1.00 . A A . 2343 GLU CG   1 1 
        5 11717 1 1  50 GLU H    H -20.659   1.775   5.093 1.00 . A A . 2343 GLU H    1 1 
        5 11718 1 1  50 GLU HA   H -18.460   3.122   6.247 1.00 . A A . 2343 GLU HA   1 1 
        5 11719 1 1  50 GLU HB2  H -20.198   0.937   7.407 1.00 . A A . 2343 GLU HB2  1 1 
        5 11720 1 1  50 GLU HB3  H -19.126   1.976   8.330 1.00 . A A . 2343 GLU HB3  1 1 
        5 11721 1 1  50 GLU HG2  H -20.484   3.909   7.363 1.00 . A A . 2343 GLU HG2  1 1 
        5 11722 1 1  50 GLU HG3  H -21.670   2.668   6.929 1.00 . A A . 2343 GLU HG3  1 1 
        5 11723 1 1  50 GLU N    N -19.725   2.063   5.011 1.00 . A A . 2343 GLU N    1 1 
        5 11724 1 1  50 GLU O    O -16.623   1.433   6.412 1.00 . A A . 2343 GLU O    1 1 
        5 11725 1 1  50 GLU OE1  O -22.154   2.020   9.390 1.00 . A A . 2343 GLU OE1  1 1 
        5 11726 1 1  50 GLU OE2  O -21.096   3.899   9.773 1.00 . A A . 2343 GLU OE2  1 1 
        5 11727 1 1  51 GLN C    C -16.067  -1.048   4.883 1.00 . A A . 2344 GLN C    1 1 
        5 11728 1 1  51 GLN CA   C -17.192  -1.250   5.890 1.00 . A A . 2344 GLN CA   1 1 
        5 11729 1 1  51 GLN CB   C -17.900  -2.583   5.623 1.00 . A A . 2344 GLN CB   1 1 
        5 11730 1 1  51 GLN CD   C -19.347  -4.368   6.677 1.00 . A A . 2344 GLN CD   1 1 
        5 11731 1 1  51 GLN CG   C -19.010  -2.891   6.615 1.00 . A A . 2344 GLN CG   1 1 
        5 11732 1 1  51 GLN H    H -19.075  -0.318   5.597 1.00 . A A . 2344 GLN H    1 1 
        5 11733 1 1  51 GLN HA   H -16.763  -1.279   6.880 1.00 . A A . 2344 GLN HA   1 1 
        5 11734 1 1  51 GLN HB2  H -18.331  -2.558   4.631 1.00 . A A . 2344 GLN HB2  1 1 
        5 11735 1 1  51 GLN HB3  H -17.171  -3.379   5.671 1.00 . A A . 2344 GLN HB3  1 1 
        5 11736 1 1  51 GLN HE21 H -18.051  -4.615   8.156 1.00 . A A . 2344 GLN HE21 1 1 
        5 11737 1 1  51 GLN HE22 H -18.902  -6.035   7.660 1.00 . A A . 2344 GLN HE22 1 1 
        5 11738 1 1  51 GLN HG2  H -18.699  -2.568   7.596 1.00 . A A . 2344 GLN HG2  1 1 
        5 11739 1 1  51 GLN HG3  H -19.896  -2.347   6.322 1.00 . A A . 2344 GLN HG3  1 1 
        5 11740 1 1  51 GLN N    N -18.142  -0.141   5.859 1.00 . A A . 2344 GLN N    1 1 
        5 11741 1 1  51 GLN NE2  N -18.701  -5.077   7.586 1.00 . A A . 2344 GLN NE2  1 1 
        5 11742 1 1  51 GLN O    O -14.936  -1.486   5.105 1.00 . A A . 2344 GLN O    1 1 
        5 11743 1 1  51 GLN OE1  O -20.185  -4.864   5.925 1.00 . A A . 2344 GLN OE1  1 1 
        5 11744 1 1  52 ILE C    C -14.460   1.038   3.245 1.00 . A A . 2345 ILE C    1 1 
        5 11745 1 1  52 ILE CA   C -15.370  -0.088   2.774 1.00 . A A . 2345 ILE CA   1 1 
        5 11746 1 1  52 ILE CB   C -16.015   0.297   1.426 1.00 . A A . 2345 ILE CB   1 1 
        5 11747 1 1  52 ILE CD1  C -16.183  -2.193   0.892 1.00 . A A . 2345 ILE CD1  1 1 
        5 11748 1 1  52 ILE CG1  C -16.885  -0.849   0.910 1.00 . A A . 2345 ILE CG1  1 1 
        5 11749 1 1  52 ILE CG2  C -14.958   0.660   0.395 1.00 . A A . 2345 ILE CG2  1 1 
        5 11750 1 1  52 ILE H    H -17.303  -0.096   3.635 1.00 . A A . 2345 ILE H    1 1 
        5 11751 1 1  52 ILE HA   H -14.775  -0.978   2.625 1.00 . A A . 2345 ILE HA   1 1 
        5 11752 1 1  52 ILE HB   H -16.633   1.163   1.588 1.00 . A A . 2345 ILE HB   1 1 
        5 11753 1 1  52 ILE HD11 H -16.835  -2.936   0.459 1.00 . A A . 2345 ILE HD11 1 1 
        5 11754 1 1  52 ILE HD12 H -15.280  -2.120   0.304 1.00 . A A . 2345 ILE HD12 1 1 
        5 11755 1 1  52 ILE HD13 H -15.930  -2.481   1.902 1.00 . A A . 2345 ILE HD13 1 1 
        5 11756 1 1  52 ILE HG12 H -17.760  -0.938   1.540 1.00 . A A . 2345 ILE HG12 1 1 
        5 11757 1 1  52 ILE HG13 H -17.198  -0.625  -0.101 1.00 . A A . 2345 ILE HG13 1 1 
        5 11758 1 1  52 ILE HG21 H -14.347   1.464   0.777 1.00 . A A . 2345 ILE HG21 1 1 
        5 11759 1 1  52 ILE HG22 H -14.339  -0.200   0.195 1.00 . A A . 2345 ILE HG22 1 1 
        5 11760 1 1  52 ILE HG23 H -15.441   0.977  -0.519 1.00 . A A . 2345 ILE HG23 1 1 
        5 11761 1 1  52 ILE N    N -16.374  -0.384   3.781 1.00 . A A . 2345 ILE N    1 1 
        5 11762 1 1  52 ILE O    O -13.237   0.941   3.136 1.00 . A A . 2345 ILE O    1 1 
        5 11763 1 1  53 LEU C    C -13.306   2.834   5.333 1.00 . A A . 2346 LEU C    1 1 
        5 11764 1 1  53 LEU CA   C -14.296   3.242   4.253 1.00 . A A . 2346 LEU CA   1 1 
        5 11765 1 1  53 LEU CB   C -15.224   4.328   4.802 1.00 . A A . 2346 LEU CB   1 1 
        5 11766 1 1  53 LEU CD1  C -13.839   6.295   4.072 1.00 . A A . 2346 LEU CD1  1 1 
        5 11767 1 1  53 LEU CD2  C -15.499   6.561   5.919 1.00 . A A . 2346 LEU CD2  1 1 
        5 11768 1 1  53 LEU CG   C -14.518   5.613   5.250 1.00 . A A . 2346 LEU CG   1 1 
        5 11769 1 1  53 LEU H    H -16.038   2.098   3.877 1.00 . A A . 2346 LEU H    1 1 
        5 11770 1 1  53 LEU HA   H -13.750   3.639   3.410 1.00 . A A . 2346 LEU HA   1 1 
        5 11771 1 1  53 LEU HB2  H -15.944   4.578   4.037 1.00 . A A . 2346 LEU HB2  1 1 
        5 11772 1 1  53 LEU HB3  H -15.754   3.922   5.650 1.00 . A A . 2346 LEU HB3  1 1 
        5 11773 1 1  53 LEU HD11 H -13.092   5.637   3.654 1.00 . A A . 2346 LEU HD11 1 1 
        5 11774 1 1  53 LEU HD12 H -14.575   6.528   3.318 1.00 . A A . 2346 LEU HD12 1 1 
        5 11775 1 1  53 LEU HD13 H -13.368   7.208   4.407 1.00 . A A . 2346 LEU HD13 1 1 
        5 11776 1 1  53 LEU HD21 H -16.255   6.859   5.209 1.00 . A A . 2346 LEU HD21 1 1 
        5 11777 1 1  53 LEU HD22 H -15.969   6.064   6.757 1.00 . A A . 2346 LEU HD22 1 1 
        5 11778 1 1  53 LEU HD23 H -14.973   7.436   6.271 1.00 . A A . 2346 LEU HD23 1 1 
        5 11779 1 1  53 LEU HG   H -13.752   5.360   5.970 1.00 . A A . 2346 LEU HG   1 1 
        5 11780 1 1  53 LEU N    N -15.060   2.093   3.789 1.00 . A A . 2346 LEU N    1 1 
        5 11781 1 1  53 LEU O    O -12.109   3.095   5.214 1.00 . A A . 2346 LEU O    1 1 
        5 11782 1 1  54 GLU C    C -11.811   0.855   6.996 1.00 . A A . 2347 GLU C    1 1 
        5 11783 1 1  54 GLU CA   C -12.949   1.736   7.479 1.00 . A A . 2347 GLU CA   1 1 
        5 11784 1 1  54 GLU CB   C -13.727   0.982   8.558 1.00 . A A . 2347 GLU CB   1 1 
        5 11785 1 1  54 GLU CD   C -15.300  -0.899   9.142 1.00 . A A . 2347 GLU CD   1 1 
        5 11786 1 1  54 GLU CG   C -14.656  -0.097   8.032 1.00 . A A . 2347 GLU CG   1 1 
        5 11787 1 1  54 GLU H    H -14.776   1.992   6.401 1.00 . A A . 2347 GLU H    1 1 
        5 11788 1 1  54 GLU HA   H -12.524   2.625   7.921 1.00 . A A . 2347 GLU HA   1 1 
        5 11789 1 1  54 GLU HB2  H -13.004   0.500   9.205 1.00 . A A . 2347 GLU HB2  1 1 
        5 11790 1 1  54 GLU HB3  H -14.308   1.687   9.135 1.00 . A A . 2347 GLU HB3  1 1 
        5 11791 1 1  54 GLU HG2  H -15.435   0.369   7.447 1.00 . A A . 2347 GLU HG2  1 1 
        5 11792 1 1  54 GLU HG3  H -14.089  -0.768   7.404 1.00 . A A . 2347 GLU HG3  1 1 
        5 11793 1 1  54 GLU N    N -13.806   2.172   6.373 1.00 . A A . 2347 GLU N    1 1 
        5 11794 1 1  54 GLU O    O -10.657   1.064   7.369 1.00 . A A . 2347 GLU O    1 1 
        5 11795 1 1  54 GLU OE1  O -14.659  -1.844   9.641 1.00 . A A . 2347 GLU OE1  1 1 
        5 11796 1 1  54 GLU OE2  O -16.452  -0.597   9.518 1.00 . A A . 2347 GLU OE2  1 1 
        5 11797 1 1  55 ALA C    C -10.091  -0.391   4.841 1.00 . A A . 2348 ALA C    1 1 
        5 11798 1 1  55 ALA CA   C -11.131  -1.075   5.720 1.00 . A A . 2348 ALA CA   1 1 
        5 11799 1 1  55 ALA CB   C -11.775  -2.239   4.986 1.00 . A A . 2348 ALA CB   1 1 
        5 11800 1 1  55 ALA H    H -13.055  -0.209   5.846 1.00 . A A . 2348 ALA H    1 1 
        5 11801 1 1  55 ALA HA   H -10.644  -1.459   6.608 1.00 . A A . 2348 ALA HA   1 1 
        5 11802 1 1  55 ALA HB1  H -12.249  -1.879   4.085 1.00 . A A . 2348 ALA HB1  1 1 
        5 11803 1 1  55 ALA HB2  H -11.019  -2.966   4.729 1.00 . A A . 2348 ALA HB2  1 1 
        5 11804 1 1  55 ALA HB3  H -12.517  -2.700   5.623 1.00 . A A . 2348 ALA HB3  1 1 
        5 11805 1 1  55 ALA N    N -12.130  -0.126   6.165 1.00 . A A . 2348 ALA N    1 1 
        5 11806 1 1  55 ALA O    O  -8.905  -0.714   4.900 1.00 . A A . 2348 ALA O    1 1 
        5 11807 1 1  56 ALA C    C  -8.692   2.167   4.108 1.00 . A A . 2349 ALA C    1 1 
        5 11808 1 1  56 ALA CA   C  -9.629   1.358   3.218 1.00 . A A . 2349 ALA CA   1 1 
        5 11809 1 1  56 ALA CB   C -10.401   2.277   2.286 1.00 . A A . 2349 ALA CB   1 1 
        5 11810 1 1  56 ALA H    H -11.511   0.733   3.971 1.00 . A A . 2349 ALA H    1 1 
        5 11811 1 1  56 ALA HA   H  -9.043   0.679   2.616 1.00 . A A . 2349 ALA HA   1 1 
        5 11812 1 1  56 ALA HB1  H -10.979   2.979   2.869 1.00 . A A . 2349 ALA HB1  1 1 
        5 11813 1 1  56 ALA HB2  H  -9.709   2.817   1.657 1.00 . A A . 2349 ALA HB2  1 1 
        5 11814 1 1  56 ALA HB3  H -11.065   1.690   1.670 1.00 . A A . 2349 ALA HB3  1 1 
        5 11815 1 1  56 ALA N    N -10.541   0.565   4.031 1.00 . A A . 2349 ALA N    1 1 
        5 11816 1 1  56 ALA O    O  -7.507   2.309   3.811 1.00 . A A . 2349 ALA O    1 1 
        5 11817 1 1  57 LYS C    C  -7.415   2.508   6.833 1.00 . A A . 2350 LYS C    1 1 
        5 11818 1 1  57 LYS CA   C  -8.444   3.428   6.184 1.00 . A A . 2350 LYS CA   1 1 
        5 11819 1 1  57 LYS CB   C  -9.356   4.052   7.248 1.00 . A A . 2350 LYS CB   1 1 
        5 11820 1 1  57 LYS CD   C -11.388   5.493   7.690 1.00 . A A . 2350 LYS CD   1 1 
        5 11821 1 1  57 LYS CE   C -10.810   6.319   8.828 1.00 . A A . 2350 LYS CE   1 1 
        5 11822 1 1  57 LYS CG   C -10.326   5.078   6.679 1.00 . A A . 2350 LYS CG   1 1 
        5 11823 1 1  57 LYS H    H -10.199   2.573   5.362 1.00 . A A . 2350 LYS H    1 1 
        5 11824 1 1  57 LYS HA   H  -7.923   4.215   5.660 1.00 . A A . 2350 LYS HA   1 1 
        5 11825 1 1  57 LYS HB2  H  -9.930   3.268   7.720 1.00 . A A . 2350 LYS HB2  1 1 
        5 11826 1 1  57 LYS HB3  H  -8.745   4.540   7.992 1.00 . A A . 2350 LYS HB3  1 1 
        5 11827 1 1  57 LYS HD2  H -12.140   6.079   7.184 1.00 . A A . 2350 LYS HD2  1 1 
        5 11828 1 1  57 LYS HD3  H -11.844   4.603   8.100 1.00 . A A . 2350 LYS HD3  1 1 
        5 11829 1 1  57 LYS HE2  H -10.110   5.711   9.381 1.00 . A A . 2350 LYS HE2  1 1 
        5 11830 1 1  57 LYS HE3  H -10.294   7.172   8.411 1.00 . A A . 2350 LYS HE3  1 1 
        5 11831 1 1  57 LYS HG2  H  -9.771   5.954   6.383 1.00 . A A . 2350 LYS HG2  1 1 
        5 11832 1 1  57 LYS HG3  H -10.815   4.652   5.815 1.00 . A A . 2350 LYS HG3  1 1 
        5 11833 1 1  57 LYS HZ1  H -12.570   7.371   9.224 1.00 . A A . 2350 LYS HZ1  1 1 
        5 11834 1 1  57 LYS HZ2  H -11.457   7.389  10.504 1.00 . A A . 2350 LYS HZ2  1 1 
        5 11835 1 1  57 LYS HZ3  H -12.363   5.990  10.191 1.00 . A A . 2350 LYS HZ3  1 1 
        5 11836 1 1  57 LYS N    N  -9.235   2.688   5.206 1.00 . A A . 2350 LYS N    1 1 
        5 11837 1 1  57 LYS NZ   N -11.872   6.800   9.751 1.00 . A A . 2350 LYS NZ   1 1 
        5 11838 1 1  57 LYS O    O  -6.285   2.913   7.096 1.00 . A A . 2350 LYS O    1 1 
        5 11839 1 1  58 SER C    C  -5.744   0.008   6.639 1.00 . A A . 2351 SER C    1 1 
        5 11840 1 1  58 SER CA   C  -6.908   0.257   7.601 1.00 . A A . 2351 SER CA   1 1 
        5 11841 1 1  58 SER CB   C  -7.667  -1.035   7.872 1.00 . A A . 2351 SER CB   1 1 
        5 11842 1 1  58 SER H    H  -8.748   1.018   6.886 1.00 . A A . 2351 SER H    1 1 
        5 11843 1 1  58 SER HA   H  -6.517   0.625   8.528 1.00 . A A . 2351 SER HA   1 1 
        5 11844 1 1  58 SER HB2  H  -8.116  -1.372   6.957 1.00 . A A . 2351 SER HB2  1 1 
        5 11845 1 1  58 SER HB3  H  -6.985  -1.785   8.241 1.00 . A A . 2351 SER HB3  1 1 
        5 11846 1 1  58 SER HG   H  -8.661   0.085   9.150 1.00 . A A . 2351 SER HG   1 1 
        5 11847 1 1  58 SER N    N  -7.813   1.264   7.067 1.00 . A A . 2351 SER N    1 1 
        5 11848 1 1  58 SER O    O  -4.588  -0.037   7.054 1.00 . A A . 2351 SER O    1 1 
        5 11849 1 1  58 SER OG   O  -8.692  -0.832   8.833 1.00 . A A . 2351 SER OG   1 1 
        5 11850 1 1  59 ILE C    C  -4.165   0.944   4.251 1.00 . A A . 2352 ILE C    1 1 
        5 11851 1 1  59 ILE CA   C  -5.032  -0.297   4.323 1.00 . A A . 2352 ILE CA   1 1 
        5 11852 1 1  59 ILE CB   C  -5.662  -0.566   2.936 1.00 . A A . 2352 ILE CB   1 1 
        5 11853 1 1  59 ILE CD1  C  -7.298  -2.086   1.700 1.00 . A A . 2352 ILE CD1  1 1 
        5 11854 1 1  59 ILE CG1  C  -6.614  -1.762   3.010 1.00 . A A . 2352 ILE CG1  1 1 
        5 11855 1 1  59 ILE CG2  C  -4.579  -0.812   1.892 1.00 . A A . 2352 ILE CG2  1 1 
        5 11856 1 1  59 ILE H    H  -7.006  -0.142   5.094 1.00 . A A . 2352 ILE H    1 1 
        5 11857 1 1  59 ILE HA   H  -4.393  -1.135   4.584 1.00 . A A . 2352 ILE HA   1 1 
        5 11858 1 1  59 ILE HB   H  -6.219   0.311   2.642 1.00 . A A . 2352 ILE HB   1 1 
        5 11859 1 1  59 ILE HD11 H  -7.892  -1.240   1.386 1.00 . A A . 2352 ILE HD11 1 1 
        5 11860 1 1  59 ILE HD12 H  -6.554  -2.302   0.947 1.00 . A A . 2352 ILE HD12 1 1 
        5 11861 1 1  59 ILE HD13 H  -7.938  -2.945   1.832 1.00 . A A . 2352 ILE HD13 1 1 
        5 11862 1 1  59 ILE HG12 H  -6.059  -2.637   3.317 1.00 . A A . 2352 ILE HG12 1 1 
        5 11863 1 1  59 ILE HG13 H  -7.383  -1.554   3.739 1.00 . A A . 2352 ILE HG13 1 1 
        5 11864 1 1  59 ILE HG21 H  -3.927   0.049   1.839 1.00 . A A . 2352 ILE HG21 1 1 
        5 11865 1 1  59 ILE HG22 H  -4.003  -1.682   2.168 1.00 . A A . 2352 ILE HG22 1 1 
        5 11866 1 1  59 ILE HG23 H  -5.039  -0.974   0.929 1.00 . A A . 2352 ILE HG23 1 1 
        5 11867 1 1  59 ILE N    N  -6.057  -0.139   5.356 1.00 . A A . 2352 ILE N    1 1 
        5 11868 1 1  59 ILE O    O  -2.951   0.836   4.226 1.00 . A A . 2352 ILE O    1 1 
        5 11869 1 1  60 ALA C    C  -3.065   3.485   5.357 1.00 . A A . 2353 ALA C    1 1 
        5 11870 1 1  60 ALA CA   C  -4.044   3.372   4.187 1.00 . A A . 2353 ALA CA   1 1 
        5 11871 1 1  60 ALA CB   C  -5.004   4.548   4.177 1.00 . A A . 2353 ALA CB   1 1 
        5 11872 1 1  60 ALA H    H  -5.769   2.138   4.257 1.00 . A A . 2353 ALA H    1 1 
        5 11873 1 1  60 ALA HA   H  -3.484   3.388   3.263 1.00 . A A . 2353 ALA HA   1 1 
        5 11874 1 1  60 ALA HB1  H  -5.728   4.415   3.385 1.00 . A A . 2353 ALA HB1  1 1 
        5 11875 1 1  60 ALA HB2  H  -5.516   4.603   5.127 1.00 . A A . 2353 ALA HB2  1 1 
        5 11876 1 1  60 ALA HB3  H  -4.453   5.461   4.010 1.00 . A A . 2353 ALA HB3  1 1 
        5 11877 1 1  60 ALA N    N  -4.784   2.116   4.239 1.00 . A A . 2353 ALA N    1 1 
        5 11878 1 1  60 ALA O    O  -1.914   3.886   5.183 1.00 . A A . 2353 ALA O    1 1 
        5 11879 1 1  61 ALA C    C  -1.574   2.069   7.622 1.00 . A A . 2354 ALA C    1 1 
        5 11880 1 1  61 ALA CA   C  -2.674   3.125   7.729 1.00 . A A . 2354 ALA CA   1 1 
        5 11881 1 1  61 ALA CB   C  -3.508   2.897   8.983 1.00 . A A . 2354 ALA CB   1 1 
        5 11882 1 1  61 ALA H    H  -4.464   2.835   6.633 1.00 . A A . 2354 ALA H    1 1 
        5 11883 1 1  61 ALA HA   H  -2.216   4.101   7.802 1.00 . A A . 2354 ALA HA   1 1 
        5 11884 1 1  61 ALA HB1  H  -2.874   2.959   9.855 1.00 . A A . 2354 ALA HB1  1 1 
        5 11885 1 1  61 ALA HB2  H  -4.278   3.651   9.044 1.00 . A A . 2354 ALA HB2  1 1 
        5 11886 1 1  61 ALA HB3  H  -3.964   1.919   8.938 1.00 . A A . 2354 ALA HB3  1 1 
        5 11887 1 1  61 ALA N    N  -3.524   3.113   6.546 1.00 . A A . 2354 ALA N    1 1 
        5 11888 1 1  61 ALA O    O  -0.398   2.357   7.858 1.00 . A A . 2354 ALA O    1 1 
        5 11889 1 1  62 ALA C    C  -0.006  -0.022   6.034 1.00 . A A . 2355 ALA C    1 1 
        5 11890 1 1  62 ALA CA   C  -1.028  -0.257   7.139 1.00 . A A . 2355 ALA CA   1 1 
        5 11891 1 1  62 ALA CB   C  -1.777  -1.558   6.895 1.00 . A A . 2355 ALA CB   1 1 
        5 11892 1 1  62 ALA H    H  -2.915   0.701   7.044 1.00 . A A . 2355 ALA H    1 1 
        5 11893 1 1  62 ALA HA   H  -0.506  -0.344   8.080 1.00 . A A . 2355 ALA HA   1 1 
        5 11894 1 1  62 ALA HB1  H  -2.294  -1.505   5.948 1.00 . A A . 2355 ALA HB1  1 1 
        5 11895 1 1  62 ALA HB2  H  -1.076  -2.379   6.878 1.00 . A A . 2355 ALA HB2  1 1 
        5 11896 1 1  62 ALA HB3  H  -2.495  -1.713   7.687 1.00 . A A . 2355 ALA HB3  1 1 
        5 11897 1 1  62 ALA N    N  -1.964   0.856   7.248 1.00 . A A . 2355 ALA N    1 1 
        5 11898 1 1  62 ALA O    O   1.170  -0.346   6.189 1.00 . A A . 2355 ALA O    1 1 
        5 11899 1 1  63 THR C    C   1.451   1.891   4.164 1.00 . A A . 2356 THR C    1 1 
        5 11900 1 1  63 THR CA   C   0.441   0.802   3.808 1.00 . A A . 2356 THR CA   1 1 
        5 11901 1 1  63 THR CB   C  -0.316   1.199   2.531 1.00 . A A . 2356 THR CB   1 1 
        5 11902 1 1  63 THR CG2  C  -0.993  -0.011   1.913 1.00 . A A . 2356 THR CG2  1 1 
        5 11903 1 1  63 THR H    H  -1.396   0.803   4.853 1.00 . A A . 2356 THR H    1 1 
        5 11904 1 1  63 THR HA   H   0.958  -0.121   3.614 1.00 . A A . 2356 THR HA   1 1 
        5 11905 1 1  63 THR HB   H   0.397   1.590   1.819 1.00 . A A . 2356 THR HB   1 1 
        5 11906 1 1  63 THR HG1  H  -2.082   1.796   3.169 1.00 . A A . 2356 THR HG1  1 1 
        5 11907 1 1  63 THR HG21 H  -1.533  -0.551   2.677 1.00 . A A . 2356 THR HG21 1 1 
        5 11908 1 1  63 THR HG22 H  -0.248  -0.655   1.470 1.00 . A A . 2356 THR HG22 1 1 
        5 11909 1 1  63 THR HG23 H  -1.684   0.315   1.152 1.00 . A A . 2356 THR HG23 1 1 
        5 11910 1 1  63 THR N    N  -0.449   0.550   4.923 1.00 . A A . 2356 THR N    1 1 
        5 11911 1 1  63 THR O    O   2.628   1.808   3.808 1.00 . A A . 2356 THR O    1 1 
        5 11912 1 1  63 THR OG1  O  -1.284   2.209   2.820 1.00 . A A . 2356 THR OG1  1 1 
        5 11913 1 1  64 SER C    C   2.907   3.359   6.305 1.00 . A A . 2357 SER C    1 1 
        5 11914 1 1  64 SER CA   C   1.831   3.958   5.405 1.00 . A A . 2357 SER CA   1 1 
        5 11915 1 1  64 SER CB   C   0.989   4.979   6.179 1.00 . A A . 2357 SER CB   1 1 
        5 11916 1 1  64 SER H    H   0.004   2.957   5.044 1.00 . A A . 2357 SER H    1 1 
        5 11917 1 1  64 SER HA   H   2.307   4.451   4.570 1.00 . A A . 2357 SER HA   1 1 
        5 11918 1 1  64 SER HB2  H   0.389   5.546   5.482 1.00 . A A . 2357 SER HB2  1 1 
        5 11919 1 1  64 SER HB3  H   0.338   4.455   6.864 1.00 . A A . 2357 SER HB3  1 1 
        5 11920 1 1  64 SER HG   H   2.474   6.264   6.341 1.00 . A A . 2357 SER HG   1 1 
        5 11921 1 1  64 SER N    N   0.973   2.907   4.879 1.00 . A A . 2357 SER N    1 1 
        5 11922 1 1  64 SER O    O   4.071   3.758   6.254 1.00 . A A . 2357 SER O    1 1 
        5 11923 1 1  64 SER OG   O   1.797   5.883   6.918 1.00 . A A . 2357 SER OG   1 1 
        5 11924 1 1  65 ALA C    C   4.452   0.899   7.166 1.00 . A A . 2358 ALA C    1 1 
        5 11925 1 1  65 ALA CA   C   3.443   1.691   7.986 1.00 . A A . 2358 ALA CA   1 1 
        5 11926 1 1  65 ALA CB   C   2.694   0.768   8.933 1.00 . A A . 2358 ALA CB   1 1 
        5 11927 1 1  65 ALA H    H   1.563   2.125   7.124 1.00 . A A . 2358 ALA H    1 1 
        5 11928 1 1  65 ALA HA   H   3.969   2.430   8.576 1.00 . A A . 2358 ALA HA   1 1 
        5 11929 1 1  65 ALA HB1  H   2.153   0.030   8.362 1.00 . A A . 2358 ALA HB1  1 1 
        5 11930 1 1  65 ALA HB2  H   3.399   0.274   9.587 1.00 . A A . 2358 ALA HB2  1 1 
        5 11931 1 1  65 ALA HB3  H   2.000   1.346   9.525 1.00 . A A . 2358 ALA HB3  1 1 
        5 11932 1 1  65 ALA N    N   2.511   2.384   7.115 1.00 . A A . 2358 ALA N    1 1 
        5 11933 1 1  65 ALA O    O   5.633   0.843   7.504 1.00 . A A . 2358 ALA O    1 1 
        5 11934 1 1  66 LEU C    C   5.912   0.318   4.553 1.00 . A A . 2359 LEU C    1 1 
        5 11935 1 1  66 LEU CA   C   4.809  -0.508   5.203 1.00 . A A . 2359 LEU CA   1 1 
        5 11936 1 1  66 LEU CB   C   3.953  -1.167   4.117 1.00 . A A . 2359 LEU CB   1 1 
        5 11937 1 1  66 LEU CD1  C   5.409  -3.179   3.763 1.00 . A A . 2359 LEU CD1  1 1 
        5 11938 1 1  66 LEU CD2  C   3.813  -2.476   1.991 1.00 . A A . 2359 LEU CD2  1 1 
        5 11939 1 1  66 LEU CG   C   4.731  -1.998   3.096 1.00 . A A . 2359 LEU CG   1 1 
        5 11940 1 1  66 LEU H    H   3.021   0.411   5.863 1.00 . A A . 2359 LEU H    1 1 
        5 11941 1 1  66 LEU HA   H   5.262  -1.279   5.807 1.00 . A A . 2359 LEU HA   1 1 
        5 11942 1 1  66 LEU HB2  H   3.232  -1.812   4.599 1.00 . A A . 2359 LEU HB2  1 1 
        5 11943 1 1  66 LEU HB3  H   3.418  -0.393   3.582 1.00 . A A . 2359 LEU HB3  1 1 
        5 11944 1 1  66 LEU HD11 H   5.933  -3.759   3.018 1.00 . A A . 2359 LEU HD11 1 1 
        5 11945 1 1  66 LEU HD12 H   6.111  -2.822   4.502 1.00 . A A . 2359 LEU HD12 1 1 
        5 11946 1 1  66 LEU HD13 H   4.665  -3.797   4.242 1.00 . A A . 2359 LEU HD13 1 1 
        5 11947 1 1  66 LEU HD21 H   4.375  -3.073   1.289 1.00 . A A . 2359 LEU HD21 1 1 
        5 11948 1 1  66 LEU HD22 H   3.018  -3.073   2.416 1.00 . A A . 2359 LEU HD22 1 1 
        5 11949 1 1  66 LEU HD23 H   3.389  -1.623   1.482 1.00 . A A . 2359 LEU HD23 1 1 
        5 11950 1 1  66 LEU HG   H   5.498  -1.382   2.649 1.00 . A A . 2359 LEU HG   1 1 
        5 11951 1 1  66 LEU N    N   3.973   0.305   6.079 1.00 . A A . 2359 LEU N    1 1 
        5 11952 1 1  66 LEU O    O   7.092  -0.018   4.654 1.00 . A A . 2359 LEU O    1 1 
        5 11953 1 1  67 VAL C    C   7.524   2.846   4.094 1.00 . A A . 2360 VAL C    1 1 
        5 11954 1 1  67 VAL CA   C   6.483   2.223   3.157 1.00 . A A . 2360 VAL CA   1 1 
        5 11955 1 1  67 VAL CB   C   5.769   3.321   2.330 1.00 . A A . 2360 VAL CB   1 1 
        5 11956 1 1  67 VAL CG1  C   5.022   4.298   3.224 1.00 . A A . 2360 VAL CG1  1 1 
        5 11957 1 1  67 VAL CG2  C   6.757   4.053   1.435 1.00 . A A . 2360 VAL CG2  1 1 
        5 11958 1 1  67 VAL H    H   4.576   1.656   3.897 1.00 . A A . 2360 VAL H    1 1 
        5 11959 1 1  67 VAL HA   H   6.999   1.571   2.465 1.00 . A A . 2360 VAL HA   1 1 
        5 11960 1 1  67 VAL HB   H   5.043   2.836   1.694 1.00 . A A . 2360 VAL HB   1 1 
        5 11961 1 1  67 VAL HG11 H   4.543   5.051   2.615 1.00 . A A . 2360 VAL HG11 1 1 
        5 11962 1 1  67 VAL HG12 H   4.273   3.765   3.792 1.00 . A A . 2360 VAL HG12 1 1 
        5 11963 1 1  67 VAL HG13 H   5.717   4.771   3.902 1.00 . A A . 2360 VAL HG13 1 1 
        5 11964 1 1  67 VAL HG21 H   6.241   4.825   0.884 1.00 . A A . 2360 VAL HG21 1 1 
        5 11965 1 1  67 VAL HG22 H   7.531   4.500   2.042 1.00 . A A . 2360 VAL HG22 1 1 
        5 11966 1 1  67 VAL HG23 H   7.203   3.353   0.743 1.00 . A A . 2360 VAL HG23 1 1 
        5 11967 1 1  67 VAL N    N   5.528   1.404   3.894 1.00 . A A . 2360 VAL N    1 1 
        5 11968 1 1  67 VAL O    O   8.694   2.984   3.735 1.00 . A A . 2360 VAL O    1 1 
        5 11969 1 1  68 LYS C    C   8.895   2.658   6.899 1.00 . A A . 2361 LYS C    1 1 
        5 11970 1 1  68 LYS CA   C   8.019   3.749   6.291 1.00 . A A . 2361 LYS CA   1 1 
        5 11971 1 1  68 LYS CB   C   7.240   4.486   7.373 1.00 . A A . 2361 LYS CB   1 1 
        5 11972 1 1  68 LYS CD   C   7.655   6.772   6.435 1.00 . A A . 2361 LYS CD   1 1 
        5 11973 1 1  68 LYS CE   C   7.037   8.021   5.828 1.00 . A A . 2361 LYS CE   1 1 
        5 11974 1 1  68 LYS CG   C   6.601   5.767   6.868 1.00 . A A . 2361 LYS CG   1 1 
        5 11975 1 1  68 LYS H    H   6.157   3.089   5.537 1.00 . A A . 2361 LYS H    1 1 
        5 11976 1 1  68 LYS HA   H   8.654   4.459   5.782 1.00 . A A . 2361 LYS HA   1 1 
        5 11977 1 1  68 LYS HB2  H   6.459   3.840   7.748 1.00 . A A . 2361 LYS HB2  1 1 
        5 11978 1 1  68 LYS HB3  H   7.911   4.738   8.181 1.00 . A A . 2361 LYS HB3  1 1 
        5 11979 1 1  68 LYS HD2  H   8.240   7.057   7.297 1.00 . A A . 2361 LYS HD2  1 1 
        5 11980 1 1  68 LYS HD3  H   8.298   6.307   5.701 1.00 . A A . 2361 LYS HD3  1 1 
        5 11981 1 1  68 LYS HE2  H   7.832   8.694   5.538 1.00 . A A . 2361 LYS HE2  1 1 
        5 11982 1 1  68 LYS HE3  H   6.473   7.737   4.952 1.00 . A A . 2361 LYS HE3  1 1 
        5 11983 1 1  68 LYS HG2  H   5.970   5.535   6.022 1.00 . A A . 2361 LYS HG2  1 1 
        5 11984 1 1  68 LYS HG3  H   6.009   6.195   7.654 1.00 . A A . 2361 LYS HG3  1 1 
        5 11985 1 1  68 LYS HZ1  H   5.984   9.710   6.458 1.00 . A A . 2361 LYS HZ1  1 1 
        5 11986 1 1  68 LYS HZ2  H   6.551   8.742   7.732 1.00 . A A . 2361 LYS HZ2  1 1 
        5 11987 1 1  68 LYS HZ3  H   5.208   8.248   6.820 1.00 . A A . 2361 LYS HZ3  1 1 
        5 11988 1 1  68 LYS N    N   7.105   3.195   5.305 1.00 . A A . 2361 LYS N    1 1 
        5 11989 1 1  68 LYS NZ   N   6.135   8.728   6.775 1.00 . A A . 2361 LYS NZ   1 1 
        5 11990 1 1  68 LYS O    O  10.033   2.912   7.300 1.00 . A A . 2361 LYS O    1 1 
        5 11991 1 1  69 ALA C    C  10.208  -0.095   6.458 1.00 . A A . 2362 ALA C    1 1 
        5 11992 1 1  69 ALA CA   C   9.135   0.308   7.458 1.00 . A A . 2362 ALA CA   1 1 
        5 11993 1 1  69 ALA CB   C   8.221  -0.871   7.761 1.00 . A A . 2362 ALA CB   1 1 
        5 11994 1 1  69 ALA H    H   7.447   1.300   6.651 1.00 . A A . 2362 ALA H    1 1 
        5 11995 1 1  69 ALA HA   H   9.611   0.612   8.379 1.00 . A A . 2362 ALA HA   1 1 
        5 11996 1 1  69 ALA HB1  H   7.487  -0.577   8.497 1.00 . A A . 2362 ALA HB1  1 1 
        5 11997 1 1  69 ALA HB2  H   7.719  -1.180   6.857 1.00 . A A . 2362 ALA HB2  1 1 
        5 11998 1 1  69 ALA HB3  H   8.808  -1.692   8.147 1.00 . A A . 2362 ALA HB3  1 1 
        5 11999 1 1  69 ALA N    N   8.371   1.440   6.953 1.00 . A A . 2362 ALA N    1 1 
        5 12000 1 1  69 ALA O    O  11.294  -0.516   6.842 1.00 . A A . 2362 ALA O    1 1 
        5 12001 1 1  70 ALA C    C  12.084   0.653   4.222 1.00 . A A . 2363 ALA C    1 1 
        5 12002 1 1  70 ALA CA   C  10.853  -0.237   4.109 1.00 . A A . 2363 ALA CA   1 1 
        5 12003 1 1  70 ALA CB   C  10.197  -0.068   2.746 1.00 . A A . 2363 ALA CB   1 1 
        5 12004 1 1  70 ALA H    H   8.997   0.368   4.935 1.00 . A A . 2363 ALA H    1 1 
        5 12005 1 1  70 ALA HA   H  11.158  -1.269   4.211 1.00 . A A . 2363 ALA HA   1 1 
        5 12006 1 1  70 ALA HB1  H   9.910   0.965   2.610 1.00 . A A . 2363 ALA HB1  1 1 
        5 12007 1 1  70 ALA HB2  H  10.895  -0.352   1.973 1.00 . A A . 2363 ALA HB2  1 1 
        5 12008 1 1  70 ALA HB3  H   9.320  -0.695   2.688 1.00 . A A . 2363 ALA HB3  1 1 
        5 12009 1 1  70 ALA N    N   9.899   0.059   5.174 1.00 . A A . 2363 ALA N    1 1 
        5 12010 1 1  70 ALA O    O  13.200   0.232   3.922 1.00 . A A . 2363 ALA O    1 1 
        5 12011 1 1  71 SER C    C  13.913   2.326   5.962 1.00 . A A . 2364 SER C    1 1 
        5 12012 1 1  71 SER CA   C  12.964   2.823   4.869 1.00 . A A . 2364 SER CA   1 1 
        5 12013 1 1  71 SER CB   C  12.396   4.205   5.207 1.00 . A A . 2364 SER CB   1 1 
        5 12014 1 1  71 SER H    H  10.956   2.163   4.874 1.00 . A A . 2364 SER H    1 1 
        5 12015 1 1  71 SER HA   H  13.511   2.888   3.940 1.00 . A A . 2364 SER HA   1 1 
        5 12016 1 1  71 SER HB2  H  11.855   4.583   4.350 1.00 . A A . 2364 SER HB2  1 1 
        5 12017 1 1  71 SER HB3  H  11.723   4.119   6.047 1.00 . A A . 2364 SER HB3  1 1 
        5 12018 1 1  71 SER HG   H  14.021   5.223   4.784 1.00 . A A . 2364 SER HG   1 1 
        5 12019 1 1  71 SER N    N  11.873   1.881   4.674 1.00 . A A . 2364 SER N    1 1 
        5 12020 1 1  71 SER O    O  15.136   2.431   5.833 1.00 . A A . 2364 SER O    1 1 
        5 12021 1 1  71 SER OG   O  13.422   5.129   5.534 1.00 . A A . 2364 SER OG   1 1 
        5 12022 1 1  72 ALA C    C  14.769  -0.133   7.632 1.00 . A A . 2365 ALA C    1 1 
        5 12023 1 1  72 ALA CA   C  14.153   1.184   8.094 1.00 . A A . 2365 ALA CA   1 1 
        5 12024 1 1  72 ALA CB   C  13.307   0.973   9.340 1.00 . A A . 2365 ALA CB   1 1 
        5 12025 1 1  72 ALA H    H  12.376   1.748   7.100 1.00 . A A . 2365 ALA H    1 1 
        5 12026 1 1  72 ALA HA   H  14.946   1.877   8.334 1.00 . A A . 2365 ALA HA   1 1 
        5 12027 1 1  72 ALA HB1  H  12.883   1.916   9.652 1.00 . A A . 2365 ALA HB1  1 1 
        5 12028 1 1  72 ALA HB2  H  12.511   0.276   9.121 1.00 . A A . 2365 ALA HB2  1 1 
        5 12029 1 1  72 ALA HB3  H  13.924   0.575  10.132 1.00 . A A . 2365 ALA HB3  1 1 
        5 12030 1 1  72 ALA N    N  13.350   1.767   7.028 1.00 . A A . 2365 ALA N    1 1 
        5 12031 1 1  72 ALA O    O  15.914  -0.446   7.959 1.00 . A A . 2365 ALA O    1 1 
        5 12032 1 1  73 ALA C    C  15.718  -1.946   5.469 1.00 . A A . 2366 ALA C    1 1 
        5 12033 1 1  73 ALA CA   C  14.444  -2.145   6.279 1.00 . A A . 2366 ALA CA   1 1 
        5 12034 1 1  73 ALA CB   C  13.352  -2.737   5.406 1.00 . A A . 2366 ALA CB   1 1 
        5 12035 1 1  73 ALA H    H  13.077  -0.582   6.667 1.00 . A A . 2366 ALA H    1 1 
        5 12036 1 1  73 ALA HA   H  14.637  -2.838   7.085 1.00 . A A . 2366 ALA HA   1 1 
        5 12037 1 1  73 ALA HB1  H  13.672  -3.697   5.028 1.00 . A A . 2366 ALA HB1  1 1 
        5 12038 1 1  73 ALA HB2  H  12.451  -2.861   5.989 1.00 . A A . 2366 ALA HB2  1 1 
        5 12039 1 1  73 ALA HB3  H  13.155  -2.072   4.577 1.00 . A A . 2366 ALA HB3  1 1 
        5 12040 1 1  73 ALA N    N  13.994  -0.885   6.855 1.00 . A A . 2366 ALA N    1 1 
        5 12041 1 1  73 ALA O    O  16.691  -2.685   5.629 1.00 . A A . 2366 ALA O    1 1 
        5 12042 1 1  74 GLN C    C  18.061  -0.243   4.687 1.00 . A A . 2367 GLN C    1 1 
        5 12043 1 1  74 GLN CA   C  16.876  -0.597   3.808 1.00 . A A . 2367 GLN CA   1 1 
        5 12044 1 1  74 GLN CB   C  16.598   0.588   2.888 1.00 . A A . 2367 GLN CB   1 1 
        5 12045 1 1  74 GLN CD   C  15.778   1.376   0.666 1.00 . A A . 2367 GLN CD   1 1 
        5 12046 1 1  74 GLN CG   C  15.718   0.273   1.699 1.00 . A A . 2367 GLN CG   1 1 
        5 12047 1 1  74 GLN H    H  14.881  -0.410   4.496 1.00 . A A . 2367 GLN H    1 1 
        5 12048 1 1  74 GLN HA   H  17.129  -1.456   3.206 1.00 . A A . 2367 GLN HA   1 1 
        5 12049 1 1  74 GLN HB2  H  16.117   1.365   3.462 1.00 . A A . 2367 GLN HB2  1 1 
        5 12050 1 1  74 GLN HB3  H  17.541   0.965   2.518 1.00 . A A . 2367 GLN HB3  1 1 
        5 12051 1 1  74 GLN HE21 H  17.324   0.492  -0.209 1.00 . A A . 2367 GLN HE21 1 1 
        5 12052 1 1  74 GLN HE22 H  16.807   1.980  -0.918 1.00 . A A . 2367 GLN HE22 1 1 
        5 12053 1 1  74 GLN HG2  H  16.052  -0.650   1.249 1.00 . A A . 2367 GLN HG2  1 1 
        5 12054 1 1  74 GLN HG3  H  14.698   0.166   2.036 1.00 . A A . 2367 GLN HG3  1 1 
        5 12055 1 1  74 GLN N    N  15.706  -0.935   4.606 1.00 . A A . 2367 GLN N    1 1 
        5 12056 1 1  74 GLN NE2  N  16.727   1.269  -0.249 1.00 . A A . 2367 GLN NE2  1 1 
        5 12057 1 1  74 GLN O    O  19.169  -0.716   4.458 1.00 . A A . 2367 GLN O    1 1 
        5 12058 1 1  74 GLN OE1  O  14.993   2.319   0.694 1.00 . A A . 2367 GLN OE1  1 1 
        5 12059 1 1  75 ARG C    C  19.714   0.068   7.184 1.00 . A A . 2368 ARG C    1 1 
        5 12060 1 1  75 ARG CA   C  18.895   1.156   6.495 1.00 . A A . 2368 ARG CA   1 1 
        5 12061 1 1  75 ARG CB   C  18.339   2.146   7.521 1.00 . A A . 2368 ARG CB   1 1 
        5 12062 1 1  75 ARG CD   C  19.800   4.080   6.853 1.00 . A A . 2368 ARG CD   1 1 
        5 12063 1 1  75 ARG CG   C  19.365   3.167   7.994 1.00 . A A . 2368 ARG CG   1 1 
        5 12064 1 1  75 ARG CZ   C  21.206   6.069   6.484 1.00 . A A . 2368 ARG CZ   1 1 
        5 12065 1 1  75 ARG H    H  16.889   0.816   5.910 1.00 . A A . 2368 ARG H    1 1 
        5 12066 1 1  75 ARG HA   H  19.545   1.687   5.818 1.00 . A A . 2368 ARG HA   1 1 
        5 12067 1 1  75 ARG HB2  H  17.512   2.679   7.076 1.00 . A A . 2368 ARG HB2  1 1 
        5 12068 1 1  75 ARG HB3  H  17.980   1.599   8.381 1.00 . A A . 2368 ARG HB3  1 1 
        5 12069 1 1  75 ARG HD2  H  20.250   3.479   6.079 1.00 . A A . 2368 ARG HD2  1 1 
        5 12070 1 1  75 ARG HD3  H  18.926   4.576   6.456 1.00 . A A . 2368 ARG HD3  1 1 
        5 12071 1 1  75 ARG HE   H  21.100   5.039   8.204 1.00 . A A . 2368 ARG HE   1 1 
        5 12072 1 1  75 ARG HG2  H  18.928   3.769   8.779 1.00 . A A . 2368 ARG HG2  1 1 
        5 12073 1 1  75 ARG HG3  H  20.230   2.644   8.376 1.00 . A A . 2368 ARG HG3  1 1 
        5 12074 1 1  75 ARG HH11 H  20.165   5.462   4.845 1.00 . A A . 2368 ARG HH11 1 1 
        5 12075 1 1  75 ARG HH12 H  21.141   6.889   4.631 1.00 . A A . 2368 ARG HH12 1 1 
        5 12076 1 1  75 ARG HH21 H  22.385   6.921   7.900 1.00 . A A . 2368 ARG HH21 1 1 
        5 12077 1 1  75 ARG HH22 H  22.391   7.706   6.352 1.00 . A A . 2368 ARG HH22 1 1 
        5 12078 1 1  75 ARG N    N  17.817   0.584   5.696 1.00 . A A . 2368 ARG N    1 1 
        5 12079 1 1  75 ARG NE   N  20.766   5.091   7.276 1.00 . A A . 2368 ARG NE   1 1 
        5 12080 1 1  75 ARG NH1  N  20.805   6.145   5.219 1.00 . A A . 2368 ARG NH1  1 1 
        5 12081 1 1  75 ARG NH2  N  22.063   6.969   6.948 1.00 . A A . 2368 ARG NH2  1 1 
        5 12082 1 1  75 ARG O    O  20.932   0.193   7.310 1.00 . A A . 2368 ARG O    1 1 
        5 12083 1 1  76 GLU C    C  20.739  -2.732   7.204 1.00 . A A . 2369 GLU C    1 1 
        5 12084 1 1  76 GLU CA   C  19.727  -2.155   8.190 1.00 . A A . 2369 GLU CA   1 1 
        5 12085 1 1  76 GLU CB   C  18.709  -3.235   8.563 1.00 . A A . 2369 GLU CB   1 1 
        5 12086 1 1  76 GLU CD   C  18.424  -2.802  11.035 1.00 . A A . 2369 GLU CD   1 1 
        5 12087 1 1  76 GLU CG   C  17.758  -2.829   9.675 1.00 . A A . 2369 GLU CG   1 1 
        5 12088 1 1  76 GLU H    H  18.066  -1.017   7.522 1.00 . A A . 2369 GLU H    1 1 
        5 12089 1 1  76 GLU HA   H  20.243  -1.828   9.079 1.00 . A A . 2369 GLU HA   1 1 
        5 12090 1 1  76 GLU HB2  H  18.123  -3.477   7.689 1.00 . A A . 2369 GLU HB2  1 1 
        5 12091 1 1  76 GLU HB3  H  19.244  -4.119   8.882 1.00 . A A . 2369 GLU HB3  1 1 
        5 12092 1 1  76 GLU HG2  H  17.376  -1.842   9.461 1.00 . A A . 2369 GLU HG2  1 1 
        5 12093 1 1  76 GLU HG3  H  16.939  -3.532   9.704 1.00 . A A . 2369 GLU HG3  1 1 
        5 12094 1 1  76 GLU N    N  19.045  -1.002   7.604 1.00 . A A . 2369 GLU N    1 1 
        5 12095 1 1  76 GLU O    O  21.860  -3.089   7.570 1.00 . A A . 2369 GLU O    1 1 
        5 12096 1 1  76 GLU OE1  O  18.421  -3.848  11.720 1.00 . A A . 2369 GLU OE1  1 1 
        5 12097 1 1  76 GLU OE2  O  18.945  -1.738  11.431 1.00 . A A . 2369 GLU OE2  1 1 
        5 12098 1 1  77 LEU C    C  22.244  -2.363   4.471 1.00 . A A . 2370 LEU C    1 1 
        5 12099 1 1  77 LEU CA   C  21.171  -3.361   4.898 1.00 . A A . 2370 LEU CA   1 1 
        5 12100 1 1  77 LEU CB   C  20.307  -3.742   3.697 1.00 . A A . 2370 LEU CB   1 1 
        5 12101 1 1  77 LEU CD1  C  18.210  -4.763   2.790 1.00 . A A . 2370 LEU CD1  1 1 
        5 12102 1 1  77 LEU CD2  C  19.539  -5.982   4.521 1.00 . A A . 2370 LEU CD2  1 1 
        5 12103 1 1  77 LEU CG   C  19.095  -4.617   4.018 1.00 . A A . 2370 LEU CG   1 1 
        5 12104 1 1  77 LEU H    H  19.442  -2.468   5.715 1.00 . A A . 2370 LEU H    1 1 
        5 12105 1 1  77 LEU HA   H  21.649  -4.249   5.286 1.00 . A A . 2370 LEU HA   1 1 
        5 12106 1 1  77 LEU HB2  H  19.957  -2.834   3.229 1.00 . A A . 2370 LEU HB2  1 1 
        5 12107 1 1  77 LEU HB3  H  20.926  -4.274   2.993 1.00 . A A . 2370 LEU HB3  1 1 
        5 12108 1 1  77 LEU HD11 H  17.357  -5.379   3.034 1.00 . A A . 2370 LEU HD11 1 1 
        5 12109 1 1  77 LEU HD12 H  17.871  -3.788   2.472 1.00 . A A . 2370 LEU HD12 1 1 
        5 12110 1 1  77 LEU HD13 H  18.774  -5.226   1.994 1.00 . A A . 2370 LEU HD13 1 1 
        5 12111 1 1  77 LEU HD21 H  18.671  -6.584   4.745 1.00 . A A . 2370 LEU HD21 1 1 
        5 12112 1 1  77 LEU HD22 H  20.129  -6.472   3.760 1.00 . A A . 2370 LEU HD22 1 1 
        5 12113 1 1  77 LEU HD23 H  20.134  -5.861   5.414 1.00 . A A . 2370 LEU HD23 1 1 
        5 12114 1 1  77 LEU HG   H  18.513  -4.145   4.797 1.00 . A A . 2370 LEU HG   1 1 
        5 12115 1 1  77 LEU N    N  20.335  -2.804   5.947 1.00 . A A . 2370 LEU N    1 1 
        5 12116 1 1  77 LEU O    O  23.368  -2.749   4.147 1.00 . A A . 2370 LEU O    1 1 
        5 12117 1 1  78 VAL C    C  23.936   0.133   5.092 1.00 . A A . 2371 VAL C    1 1 
        5 12118 1 1  78 VAL CA   C  22.808  -0.022   4.075 1.00 . A A . 2371 VAL CA   1 1 
        5 12119 1 1  78 VAL CB   C  22.081   1.334   3.909 1.00 . A A . 2371 VAL CB   1 1 
        5 12120 1 1  78 VAL CG1  C  23.055   2.429   3.493 1.00 . A A . 2371 VAL CG1  1 1 
        5 12121 1 1  78 VAL CG2  C  20.952   1.220   2.895 1.00 . A A . 2371 VAL CG2  1 1 
        5 12122 1 1  78 VAL H    H  20.970  -0.844   4.742 1.00 . A A . 2371 VAL H    1 1 
        5 12123 1 1  78 VAL HA   H  23.235  -0.297   3.121 1.00 . A A . 2371 VAL HA   1 1 
        5 12124 1 1  78 VAL HB   H  21.653   1.609   4.862 1.00 . A A . 2371 VAL HB   1 1 
        5 12125 1 1  78 VAL HG11 H  23.829   2.524   4.239 1.00 . A A . 2371 VAL HG11 1 1 
        5 12126 1 1  78 VAL HG12 H  23.499   2.172   2.543 1.00 . A A . 2371 VAL HG12 1 1 
        5 12127 1 1  78 VAL HG13 H  22.525   3.366   3.400 1.00 . A A . 2371 VAL HG13 1 1 
        5 12128 1 1  78 VAL HG21 H  20.459   2.175   2.795 1.00 . A A . 2371 VAL HG21 1 1 
        5 12129 1 1  78 VAL HG22 H  21.355   0.919   1.939 1.00 . A A . 2371 VAL HG22 1 1 
        5 12130 1 1  78 VAL HG23 H  20.240   0.481   3.234 1.00 . A A . 2371 VAL HG23 1 1 
        5 12131 1 1  78 VAL N    N  21.887  -1.082   4.473 1.00 . A A . 2371 VAL N    1 1 
        5 12132 1 1  78 VAL O    O  25.113   0.170   4.725 1.00 . A A . 2371 VAL O    1 1 
        5 12133 1 1  79 ALA C    C  25.482  -0.835   7.502 1.00 . A A . 2372 ALA C    1 1 
        5 12134 1 1  79 ALA CA   C  24.551   0.367   7.435 1.00 . A A . 2372 ALA CA   1 1 
        5 12135 1 1  79 ALA CB   C  23.852   0.572   8.770 1.00 . A A . 2372 ALA CB   1 1 
        5 12136 1 1  79 ALA H    H  22.622   0.170   6.600 1.00 . A A . 2372 ALA H    1 1 
        5 12137 1 1  79 ALA HA   H  25.129   1.250   7.220 1.00 . A A . 2372 ALA HA   1 1 
        5 12138 1 1  79 ALA HB1  H  23.278  -0.310   9.015 1.00 . A A . 2372 ALA HB1  1 1 
        5 12139 1 1  79 ALA HB2  H  24.590   0.747   9.539 1.00 . A A . 2372 ALA HB2  1 1 
        5 12140 1 1  79 ALA HB3  H  23.191   1.425   8.704 1.00 . A A . 2372 ALA HB3  1 1 
        5 12141 1 1  79 ALA N    N  23.574   0.209   6.369 1.00 . A A . 2372 ALA N    1 1 
        5 12142 1 1  79 ALA O    O  26.692  -0.687   7.667 1.00 . A A . 2372 ALA O    1 1 
        5 12143 1 1  80 GLN C    C  26.479  -3.448   6.108 1.00 . A A . 2373 GLN C    1 1 
        5 12144 1 1  80 GLN CA   C  25.675  -3.259   7.398 1.00 . A A . 2373 GLN CA   1 1 
        5 12145 1 1  80 GLN CB   C  24.722  -4.421   7.664 1.00 . A A . 2373 GLN CB   1 1 
        5 12146 1 1  80 GLN CD   C  23.783  -6.605   6.850 1.00 . A A . 2373 GLN CD   1 1 
        5 12147 1 1  80 GLN CG   C  24.869  -5.558   6.696 1.00 . A A . 2373 GLN CG   1 1 
        5 12148 1 1  80 GLN H    H  23.942  -2.076   7.217 1.00 . A A . 2373 GLN H    1 1 
        5 12149 1 1  80 GLN HA   H  26.366  -3.195   8.212 1.00 . A A . 2373 GLN HA   1 1 
        5 12150 1 1  80 GLN HB2  H  24.904  -4.798   8.659 1.00 . A A . 2373 GLN HB2  1 1 
        5 12151 1 1  80 GLN HB3  H  23.706  -4.057   7.609 1.00 . A A . 2373 GLN HB3  1 1 
        5 12152 1 1  80 GLN HE21 H  22.495  -5.219   7.466 1.00 . A A . 2373 GLN HE21 1 1 
        5 12153 1 1  80 GLN HE22 H  21.882  -6.843   7.399 1.00 . A A . 2373 GLN HE22 1 1 
        5 12154 1 1  80 GLN HG2  H  24.828  -5.145   5.706 1.00 . A A . 2373 GLN HG2  1 1 
        5 12155 1 1  80 GLN HG3  H  25.831  -6.022   6.855 1.00 . A A . 2373 GLN HG3  1 1 
        5 12156 1 1  80 GLN N    N  24.912  -2.024   7.356 1.00 . A A . 2373 GLN N    1 1 
        5 12157 1 1  80 GLN NE2  N  22.603  -6.179   7.278 1.00 . A A . 2373 GLN NE2  1 1 
        5 12158 1 1  80 GLN O    O  27.477  -4.169   6.082 1.00 . A A . 2373 GLN O    1 1 
        5 12159 1 1  80 GLN OE1  O  24.003  -7.786   6.587 1.00 . A A . 2373 GLN OE1  1 1 
        5 12160 1 1  81 GLY C    C  26.484  -4.010   2.943 1.00 . A A . 2374 GLY C    1 1 
        5 12161 1 1  81 GLY CA   C  26.786  -2.800   3.802 1.00 . A A . 2374 GLY CA   1 1 
        5 12162 1 1  81 GLY H    H  25.206  -2.275   5.106 1.00 . A A . 2374 GLY H    1 1 
        5 12163 1 1  81 GLY HA2  H  26.545  -1.909   3.242 1.00 . A A . 2374 GLY HA2  1 1 
        5 12164 1 1  81 GLY HA3  H  27.841  -2.792   4.031 1.00 . A A . 2374 GLY HA3  1 1 
        5 12165 1 1  81 GLY N    N  26.041  -2.785   5.045 1.00 . A A . 2374 GLY N    1 1 
        5 12166 1 1  81 GLY O    O  27.312  -4.417   2.129 1.00 . A A . 2374 GLY O    1 1 
        5 12167 1 1  82 LYS C    C  24.495  -5.275   0.908 1.00 . A A . 2375 LYS C    1 1 
        5 12168 1 1  82 LYS CA   C  24.900  -5.732   2.304 1.00 . A A . 2375 LYS CA   1 1 
        5 12169 1 1  82 LYS CB   C  23.757  -6.504   2.974 1.00 . A A . 2375 LYS CB   1 1 
        5 12170 1 1  82 LYS CD   C  22.415  -8.642   2.966 1.00 . A A . 2375 LYS CD   1 1 
        5 12171 1 1  82 LYS CE   C  23.273  -9.344   4.006 1.00 . A A . 2375 LYS CE   1 1 
        5 12172 1 1  82 LYS CG   C  23.241  -7.668   2.139 1.00 . A A . 2375 LYS CG   1 1 
        5 12173 1 1  82 LYS H    H  24.682  -4.225   3.781 1.00 . A A . 2375 LYS H    1 1 
        5 12174 1 1  82 LYS HA   H  25.758  -6.382   2.215 1.00 . A A . 2375 LYS HA   1 1 
        5 12175 1 1  82 LYS HB2  H  24.107  -6.894   3.919 1.00 . A A . 2375 LYS HB2  1 1 
        5 12176 1 1  82 LYS HB3  H  22.937  -5.826   3.155 1.00 . A A . 2375 LYS HB3  1 1 
        5 12177 1 1  82 LYS HD2  H  21.629  -8.099   3.469 1.00 . A A . 2375 LYS HD2  1 1 
        5 12178 1 1  82 LYS HD3  H  21.983  -9.382   2.308 1.00 . A A . 2375 LYS HD3  1 1 
        5 12179 1 1  82 LYS HE2  H  24.133  -9.771   3.513 1.00 . A A . 2375 LYS HE2  1 1 
        5 12180 1 1  82 LYS HE3  H  23.602  -8.614   4.731 1.00 . A A . 2375 LYS HE3  1 1 
        5 12181 1 1  82 LYS HG2  H  22.625  -7.280   1.343 1.00 . A A . 2375 LYS HG2  1 1 
        5 12182 1 1  82 LYS HG3  H  24.084  -8.195   1.718 1.00 . A A . 2375 LYS HG3  1 1 
        5 12183 1 1  82 LYS HZ1  H  21.677 -10.043   5.170 1.00 . A A . 2375 LYS HZ1  1 1 
        5 12184 1 1  82 LYS HZ2  H  23.143 -10.858   5.436 1.00 . A A . 2375 LYS HZ2  1 1 
        5 12185 1 1  82 LYS HZ3  H  22.249 -11.163   4.031 1.00 . A A . 2375 LYS HZ3  1 1 
        5 12186 1 1  82 LYS N    N  25.300  -4.585   3.109 1.00 . A A . 2375 LYS N    1 1 
        5 12187 1 1  82 LYS NZ   N  22.535 -10.425   4.709 1.00 . A A . 2375 LYS NZ   1 1 
        5 12188 1 1  82 LYS O    O  24.714  -5.977  -0.080 1.00 . A A . 2375 LYS O    1 1 
        5 12189 1 1  83 VAL C    C  24.688  -2.670  -1.001 1.00 . A A . 2376 VAL C    1 1 
        5 12190 1 1  83 VAL CA   C  23.545  -3.502  -0.446 1.00 . A A . 2376 VAL CA   1 1 
        5 12191 1 1  83 VAL CB   C  22.292  -2.609  -0.329 1.00 . A A . 2376 VAL CB   1 1 
        5 12192 1 1  83 VAL CG1  C  21.102  -3.414   0.154 1.00 . A A . 2376 VAL CG1  1 1 
        5 12193 1 1  83 VAL CG2  C  22.553  -1.426   0.592 1.00 . A A . 2376 VAL CG2  1 1 
        5 12194 1 1  83 VAL H    H  23.757  -3.581   1.655 1.00 . A A . 2376 VAL H    1 1 
        5 12195 1 1  83 VAL HA   H  23.330  -4.309  -1.132 1.00 . A A . 2376 VAL HA   1 1 
        5 12196 1 1  83 VAL HB   H  22.059  -2.225  -1.311 1.00 . A A . 2376 VAL HB   1 1 
        5 12197 1 1  83 VAL HG11 H  20.255  -2.758   0.296 1.00 . A A . 2376 VAL HG11 1 1 
        5 12198 1 1  83 VAL HG12 H  20.857  -4.167  -0.579 1.00 . A A . 2376 VAL HG12 1 1 
        5 12199 1 1  83 VAL HG13 H  21.348  -3.892   1.090 1.00 . A A . 2376 VAL HG13 1 1 
        5 12200 1 1  83 VAL HG21 H  21.659  -0.824   0.666 1.00 . A A . 2376 VAL HG21 1 1 
        5 12201 1 1  83 VAL HG22 H  22.826  -1.785   1.573 1.00 . A A . 2376 VAL HG22 1 1 
        5 12202 1 1  83 VAL HG23 H  23.357  -0.828   0.189 1.00 . A A . 2376 VAL HG23 1 1 
        5 12203 1 1  83 VAL N    N  23.921  -4.085   0.833 1.00 . A A . 2376 VAL N    1 1 
        5 12204 1 1  83 VAL O    O  25.703  -2.461  -0.329 1.00 . A A . 2376 VAL O    1 1 
        5 12205 1 1  84 GLY C    C  25.332   0.103  -2.306 1.00 . A A . 2377 GLY C    1 1 
        5 12206 1 1  84 GLY CA   C  25.491  -1.311  -2.821 1.00 . A A . 2377 GLY CA   1 1 
        5 12207 1 1  84 GLY H    H  23.717  -2.461  -2.735 1.00 . A A . 2377 GLY H    1 1 
        5 12208 1 1  84 GLY HA2  H  26.485  -1.664  -2.585 1.00 . A A . 2377 GLY HA2  1 1 
        5 12209 1 1  84 GLY HA3  H  25.359  -1.312  -3.893 1.00 . A A . 2377 GLY HA3  1 1 
        5 12210 1 1  84 GLY N    N  24.522  -2.201  -2.225 1.00 . A A . 2377 GLY N    1 1 
        5 12211 1 1  84 GLY O    O  24.778   0.967  -2.988 1.00 . A A . 2377 GLY O    1 1 
        5 12212 1 1  85 ALA C    C  26.778   2.597  -0.909 1.00 . A A . 2378 ALA C    1 1 
        5 12213 1 1  85 ALA CA   C  25.693   1.635  -0.447 1.00 . A A . 2378 ALA CA   1 1 
        5 12214 1 1  85 ALA CB   C  25.744   1.460   1.064 1.00 . A A . 2378 ALA CB   1 1 
        5 12215 1 1  85 ALA H    H  26.316  -0.377  -0.640 1.00 . A A . 2378 ALA H    1 1 
        5 12216 1 1  85 ALA HA   H  24.727   2.041  -0.708 1.00 . A A . 2378 ALA HA   1 1 
        5 12217 1 1  85 ALA HB1  H  24.970   0.774   1.374 1.00 . A A . 2378 ALA HB1  1 1 
        5 12218 1 1  85 ALA HB2  H  26.709   1.067   1.348 1.00 . A A . 2378 ALA HB2  1 1 
        5 12219 1 1  85 ALA HB3  H  25.590   2.416   1.543 1.00 . A A . 2378 ALA HB3  1 1 
        5 12220 1 1  85 ALA N    N  25.832   0.342  -1.103 1.00 . A A . 2378 ALA N    1 1 
        5 12221 1 1  85 ALA O    O  27.073   3.585  -0.242 1.00 . A A . 2378 ALA O    1 1 
        5 12222 1 1  86 ILE C    C  28.034   3.449  -4.086 1.00 . A A . 2379 ILE C    1 1 
        5 12223 1 1  86 ILE CA   C  28.409   3.116  -2.641 1.00 . A A . 2379 ILE CA   1 1 
        5 12224 1 1  86 ILE CB   C  29.774   2.378  -2.620 1.00 . A A . 2379 ILE CB   1 1 
        5 12225 1 1  86 ILE CD1  C  30.320   2.980  -0.193 1.00 . A A . 2379 ILE CD1  1 1 
        5 12226 1 1  86 ILE CG1  C  30.109   1.876  -1.209 1.00 . A A . 2379 ILE CG1  1 1 
        5 12227 1 1  86 ILE CG2  C  30.889   3.279  -3.131 1.00 . A A . 2379 ILE CG2  1 1 
        5 12228 1 1  86 ILE H    H  27.069   1.493  -2.535 1.00 . A A . 2379 ILE H    1 1 
        5 12229 1 1  86 ILE HA   H  28.493   4.030  -2.069 1.00 . A A . 2379 ILE HA   1 1 
        5 12230 1 1  86 ILE HB   H  29.704   1.530  -3.284 1.00 . A A . 2379 ILE HB   1 1 
        5 12231 1 1  86 ILE HD11 H  31.137   3.610  -0.512 1.00 . A A . 2379 ILE HD11 1 1 
        5 12232 1 1  86 ILE HD12 H  29.421   3.572  -0.112 1.00 . A A . 2379 ILE HD12 1 1 
        5 12233 1 1  86 ILE HD13 H  30.554   2.545   0.767 1.00 . A A . 2379 ILE HD13 1 1 
        5 12234 1 1  86 ILE HG12 H  29.298   1.256  -0.856 1.00 . A A . 2379 ILE HG12 1 1 
        5 12235 1 1  86 ILE HG13 H  31.012   1.287  -1.252 1.00 . A A . 2379 ILE HG13 1 1 
        5 12236 1 1  86 ILE HG21 H  31.839   2.785  -2.999 1.00 . A A . 2379 ILE HG21 1 1 
        5 12237 1 1  86 ILE HG22 H  30.733   3.486  -4.177 1.00 . A A . 2379 ILE HG22 1 1 
        5 12238 1 1  86 ILE HG23 H  30.885   4.206  -2.576 1.00 . A A . 2379 ILE HG23 1 1 
        5 12239 1 1  86 ILE N    N  27.362   2.295  -2.056 1.00 . A A . 2379 ILE N    1 1 
        5 12240 1 1  86 ILE O    O  27.785   2.544  -4.877 1.00 . A A . 2379 ILE O    1 1 
        5 12241 1 1  87 PRO C    C  28.526   4.606  -6.893 1.00 . A A . 2380 PRO C    1 1 
        5 12242 1 1  87 PRO CA   C  27.615   5.195  -5.806 1.00 . A A . 2380 PRO CA   1 1 
        5 12243 1 1  87 PRO CB   C  27.769   6.724  -5.745 1.00 . A A . 2380 PRO CB   1 1 
        5 12244 1 1  87 PRO CD   C  28.104   5.884  -3.525 1.00 . A A . 2380 PRO CD   1 1 
        5 12245 1 1  87 PRO CG   C  28.452   7.013  -4.449 1.00 . A A . 2380 PRO CG   1 1 
        5 12246 1 1  87 PRO HA   H  26.592   4.955  -6.048 1.00 . A A . 2380 PRO HA   1 1 
        5 12247 1 1  87 PRO HB2  H  28.361   7.059  -6.583 1.00 . A A . 2380 PRO HB2  1 1 
        5 12248 1 1  87 PRO HB3  H  26.794   7.185  -5.784 1.00 . A A . 2380 PRO HB3  1 1 
        5 12249 1 1  87 PRO HD2  H  28.903   5.710  -2.821 1.00 . A A . 2380 PRO HD2  1 1 
        5 12250 1 1  87 PRO HD3  H  27.177   6.093  -3.007 1.00 . A A . 2380 PRO HD3  1 1 
        5 12251 1 1  87 PRO HG2  H  29.521   7.056  -4.601 1.00 . A A . 2380 PRO HG2  1 1 
        5 12252 1 1  87 PRO HG3  H  28.093   7.951  -4.047 1.00 . A A . 2380 PRO HG3  1 1 
        5 12253 1 1  87 PRO N    N  27.946   4.746  -4.439 1.00 . A A . 2380 PRO N    1 1 
        5 12254 1 1  87 PRO O    O  28.183   4.619  -8.074 1.00 . A A . 2380 PRO O    1 1 
        5 12255 1 1  88 ALA C    C  30.072   2.001  -7.756 1.00 . A A . 2381 ALA C    1 1 
        5 12256 1 1  88 ALA CA   C  30.577   3.411  -7.436 1.00 . A A . 2381 ALA CA   1 1 
        5 12257 1 1  88 ALA CB   C  31.986   3.358  -6.869 1.00 . A A . 2381 ALA CB   1 1 
        5 12258 1 1  88 ALA H    H  29.941   4.167  -5.561 1.00 . A A . 2381 ALA H    1 1 
        5 12259 1 1  88 ALA HA   H  30.600   3.989  -8.347 1.00 . A A . 2381 ALA HA   1 1 
        5 12260 1 1  88 ALA HB1  H  32.324   4.361  -6.654 1.00 . A A . 2381 ALA HB1  1 1 
        5 12261 1 1  88 ALA HB2  H  31.988   2.775  -5.960 1.00 . A A . 2381 ALA HB2  1 1 
        5 12262 1 1  88 ALA HB3  H  32.647   2.902  -7.590 1.00 . A A . 2381 ALA HB3  1 1 
        5 12263 1 1  88 ALA N    N  29.679   4.084  -6.498 1.00 . A A . 2381 ALA N    1 1 
        5 12264 1 1  88 ALA O    O  30.629   1.301  -8.602 1.00 . A A . 2381 ALA O    1 1 
        5 12265 1 1  89 ASN C    C  26.911   0.525  -7.653 1.00 . A A . 2382 ASN C    1 1 
        5 12266 1 1  89 ASN CA   C  28.371   0.299  -7.272 1.00 . A A . 2382 ASN CA   1 1 
        5 12267 1 1  89 ASN CB   C  28.440  -0.566  -6.007 1.00 . A A . 2382 ASN CB   1 1 
        5 12268 1 1  89 ASN CG   C  29.748  -1.328  -5.846 1.00 . A A . 2382 ASN CG   1 1 
        5 12269 1 1  89 ASN H    H  28.672   2.179  -6.347 1.00 . A A . 2382 ASN H    1 1 
        5 12270 1 1  89 ASN HA   H  28.878  -0.205  -8.082 1.00 . A A . 2382 ASN HA   1 1 
        5 12271 1 1  89 ASN HB2  H  28.317   0.069  -5.143 1.00 . A A . 2382 ASN HB2  1 1 
        5 12272 1 1  89 ASN HB3  H  27.631  -1.283  -6.032 1.00 . A A . 2382 ASN HB3  1 1 
        5 12273 1 1  89 ASN HD21 H  30.733   0.021  -6.920 1.00 . A A . 2382 ASN HD21 1 1 
        5 12274 1 1  89 ASN HD22 H  31.675  -1.301  -6.325 1.00 . A A . 2382 ASN HD22 1 1 
        5 12275 1 1  89 ASN N    N  29.026   1.590  -7.050 1.00 . A A . 2382 ASN N    1 1 
        5 12276 1 1  89 ASN ND2  N  30.825  -0.817  -6.420 1.00 . A A . 2382 ASN ND2  1 1 
        5 12277 1 1  89 ASN O    O  26.063  -0.356  -7.494 1.00 . A A . 2382 ASN O    1 1 
        5 12278 1 1  89 ASN OD1  O  29.781  -2.380  -5.208 1.00 . A A . 2382 ASN OD1  1 1 
        5 12279 1 1  90 ALA C    C  24.675   1.390  -9.659 1.00 . A A . 2383 ALA C    1 1 
        5 12280 1 1  90 ALA CA   C  25.268   2.135  -8.471 1.00 . A A . 2383 ALA CA   1 1 
        5 12281 1 1  90 ALA CB   C  25.220   3.634  -8.718 1.00 . A A . 2383 ALA CB   1 1 
        5 12282 1 1  90 ALA H    H  27.374   2.320  -8.395 1.00 . A A . 2383 ALA H    1 1 
        5 12283 1 1  90 ALA HA   H  24.667   1.922  -7.596 1.00 . A A . 2383 ALA HA   1 1 
        5 12284 1 1  90 ALA HB1  H  25.765   3.866  -9.621 1.00 . A A . 2383 ALA HB1  1 1 
        5 12285 1 1  90 ALA HB2  H  24.193   3.950  -8.827 1.00 . A A . 2383 ALA HB2  1 1 
        5 12286 1 1  90 ALA HB3  H  25.669   4.150  -7.883 1.00 . A A . 2383 ALA HB3  1 1 
        5 12287 1 1  90 ALA N    N  26.634   1.713  -8.181 1.00 . A A . 2383 ALA N    1 1 
        5 12288 1 1  90 ALA O    O  23.460   1.382  -9.844 1.00 . A A . 2383 ALA O    1 1 
        5 12289 1 1  91 LEU C    C  24.182  -1.146 -11.135 1.00 . A A . 2384 LEU C    1 1 
        5 12290 1 1  91 LEU CA   C  25.051   0.008 -11.612 1.00 . A A . 2384 LEU CA   1 1 
        5 12291 1 1  91 LEU CB   C  26.220  -0.551 -12.415 1.00 . A A . 2384 LEU CB   1 1 
        5 12292 1 1  91 LEU CD1  C  25.136  -0.585 -14.675 1.00 . A A . 2384 LEU CD1  1 1 
        5 12293 1 1  91 LEU CD2  C  27.028  -2.141 -14.161 1.00 . A A . 2384 LEU CD2  1 1 
        5 12294 1 1  91 LEU CG   C  25.818  -1.419 -13.601 1.00 . A A . 2384 LEU CG   1 1 
        5 12295 1 1  91 LEU H    H  26.493   0.882 -10.322 1.00 . A A . 2384 LEU H    1 1 
        5 12296 1 1  91 LEU HA   H  24.464   0.651 -12.247 1.00 . A A . 2384 LEU HA   1 1 
        5 12297 1 1  91 LEU HB2  H  26.814   0.276 -12.778 1.00 . A A . 2384 LEU HB2  1 1 
        5 12298 1 1  91 LEU HB3  H  26.826  -1.149 -11.755 1.00 . A A . 2384 LEU HB3  1 1 
        5 12299 1 1  91 LEU HD11 H  25.817   0.175 -15.026 1.00 . A A . 2384 LEU HD11 1 1 
        5 12300 1 1  91 LEU HD12 H  24.850  -1.222 -15.499 1.00 . A A . 2384 LEU HD12 1 1 
        5 12301 1 1  91 LEU HD13 H  24.256  -0.115 -14.259 1.00 . A A . 2384 LEU HD13 1 1 
        5 12302 1 1  91 LEU HD21 H  27.427  -2.804 -13.406 1.00 . A A . 2384 LEU HD21 1 1 
        5 12303 1 1  91 LEU HD22 H  26.735  -2.716 -15.026 1.00 . A A . 2384 LEU HD22 1 1 
        5 12304 1 1  91 LEU HD23 H  27.779  -1.419 -14.442 1.00 . A A . 2384 LEU HD23 1 1 
        5 12305 1 1  91 LEU HG   H  25.115  -2.162 -13.260 1.00 . A A . 2384 LEU HG   1 1 
        5 12306 1 1  91 LEU N    N  25.525   0.791 -10.479 1.00 . A A . 2384 LEU N    1 1 
        5 12307 1 1  91 LEU O    O  23.058  -1.333 -11.597 1.00 . A A . 2384 LEU O    1 1 
        5 12308 1 1  92 ASP C    C  22.891  -2.759  -8.771 1.00 . A A . 2385 ASP C    1 1 
        5 12309 1 1  92 ASP CA   C  24.034  -3.105  -9.718 1.00 . A A . 2385 ASP CA   1 1 
        5 12310 1 1  92 ASP CB   C  25.022  -4.041  -9.021 1.00 . A A . 2385 ASP CB   1 1 
        5 12311 1 1  92 ASP CG   C  25.961  -4.722  -9.993 1.00 . A A . 2385 ASP CG   1 1 
        5 12312 1 1  92 ASP H    H  25.579  -1.664  -9.809 1.00 . A A . 2385 ASP H    1 1 
        5 12313 1 1  92 ASP HA   H  23.629  -3.611 -10.582 1.00 . A A . 2385 ASP HA   1 1 
        5 12314 1 1  92 ASP HB2  H  25.612  -3.470  -8.319 1.00 . A A . 2385 ASP HB2  1 1 
        5 12315 1 1  92 ASP HB3  H  24.471  -4.801  -8.486 1.00 . A A . 2385 ASP HB3  1 1 
        5 12316 1 1  92 ASP N    N  24.709  -1.911 -10.194 1.00 . A A . 2385 ASP N    1 1 
        5 12317 1 1  92 ASP O    O  21.739  -3.128  -9.012 1.00 . A A . 2385 ASP O    1 1 
        5 12318 1 1  92 ASP OD1  O  25.624  -5.819 -10.482 1.00 . A A . 2385 ASP OD1  1 1 
        5 12319 1 1  92 ASP OD2  O  27.044  -4.170 -10.269 1.00 . A A . 2385 ASP OD2  1 1 
        5 12320 1 1  93 ASP C    C  21.226  -0.682  -7.155 1.00 . A A . 2386 ASP C    1 1 
        5 12321 1 1  93 ASP CA   C  22.213  -1.735  -6.673 1.00 . A A . 2386 ASP CA   1 1 
        5 12322 1 1  93 ASP CB   C  22.882  -1.274  -5.383 1.00 . A A . 2386 ASP CB   1 1 
        5 12323 1 1  93 ASP CG   C  22.217  -1.876  -4.157 1.00 . A A . 2386 ASP CG   1 1 
        5 12324 1 1  93 ASP H    H  24.120  -1.690  -7.607 1.00 . A A . 2386 ASP H    1 1 
        5 12325 1 1  93 ASP HA   H  21.668  -2.647  -6.476 1.00 . A A . 2386 ASP HA   1 1 
        5 12326 1 1  93 ASP HB2  H  23.922  -1.562  -5.395 1.00 . A A . 2386 ASP HB2  1 1 
        5 12327 1 1  93 ASP HB3  H  22.813  -0.198  -5.312 1.00 . A A . 2386 ASP HB3  1 1 
        5 12328 1 1  93 ASP N    N  23.203  -2.032  -7.705 1.00 . A A . 2386 ASP N    1 1 
        5 12329 1 1  93 ASP O    O  20.116  -0.572  -6.640 1.00 . A A . 2386 ASP O    1 1 
        5 12330 1 1  93 ASP OD1  O  22.471  -3.071  -3.863 1.00 . A A . 2386 ASP OD1  1 1 
        5 12331 1 1  93 ASP OD2  O  21.453  -1.162  -3.482 1.00 . A A . 2386 ASP OD2  1 1 
        5 12332 1 1  94 GLY C    C  19.573   0.385  -9.432 1.00 . A A . 2387 GLY C    1 1 
        5 12333 1 1  94 GLY CA   C  20.742   1.060  -8.751 1.00 . A A . 2387 GLY CA   1 1 
        5 12334 1 1  94 GLY H    H  22.555   0.007  -8.480 1.00 . A A . 2387 GLY H    1 1 
        5 12335 1 1  94 GLY HA2  H  20.369   1.721  -7.981 1.00 . A A . 2387 GLY HA2  1 1 
        5 12336 1 1  94 GLY HA3  H  21.288   1.640  -9.480 1.00 . A A . 2387 GLY HA3  1 1 
        5 12337 1 1  94 GLY N    N  21.637   0.093  -8.149 1.00 . A A . 2387 GLY N    1 1 
        5 12338 1 1  94 GLY O    O  18.482   0.944  -9.513 1.00 . A A . 2387 GLY O    1 1 
        5 12339 1 1  95 GLN C    C  17.832  -2.195  -9.424 1.00 . A A . 2388 GLN C    1 1 
        5 12340 1 1  95 GLN CA   C  18.739  -1.623 -10.511 1.00 . A A . 2388 GLN CA   1 1 
        5 12341 1 1  95 GLN CB   C  19.329  -2.742 -11.368 1.00 . A A . 2388 GLN CB   1 1 
        5 12342 1 1  95 GLN CD   C  20.781  -3.333 -13.354 1.00 . A A . 2388 GLN CD   1 1 
        5 12343 1 1  95 GLN CG   C  20.093  -2.228 -12.578 1.00 . A A . 2388 GLN CG   1 1 
        5 12344 1 1  95 GLN H    H  20.707  -1.200  -9.875 1.00 . A A . 2388 GLN H    1 1 
        5 12345 1 1  95 GLN HA   H  18.152  -0.969 -11.141 1.00 . A A . 2388 GLN HA   1 1 
        5 12346 1 1  95 GLN HB2  H  20.005  -3.329 -10.763 1.00 . A A . 2388 GLN HB2  1 1 
        5 12347 1 1  95 GLN HB3  H  18.528  -3.375 -11.718 1.00 . A A . 2388 GLN HB3  1 1 
        5 12348 1 1  95 GLN HE21 H  22.438  -3.065 -12.298 1.00 . A A . 2388 GLN HE21 1 1 
        5 12349 1 1  95 GLN HE22 H  22.503  -4.308 -13.502 1.00 . A A . 2388 GLN HE22 1 1 
        5 12350 1 1  95 GLN HG2  H  19.401  -1.724 -13.235 1.00 . A A . 2388 GLN HG2  1 1 
        5 12351 1 1  95 GLN HG3  H  20.841  -1.526 -12.240 1.00 . A A . 2388 GLN HG3  1 1 
        5 12352 1 1  95 GLN N    N  19.800  -0.830  -9.915 1.00 . A A . 2388 GLN N    1 1 
        5 12353 1 1  95 GLN NE2  N  22.031  -3.596 -13.017 1.00 . A A . 2388 GLN NE2  1 1 
        5 12354 1 1  95 GLN O    O  16.648  -2.442  -9.653 1.00 . A A . 2388 GLN O    1 1 
        5 12355 1 1  95 GLN OE1  O  20.200  -3.933 -14.260 1.00 . A A . 2388 GLN OE1  1 1 
        5 12356 1 1  96 TRP C    C  16.745  -1.708  -6.559 1.00 . A A . 2389 TRP C    1 1 
        5 12357 1 1  96 TRP CA   C  17.609  -2.842  -7.093 1.00 . A A . 2389 TRP CA   1 1 
        5 12358 1 1  96 TRP CB   C  18.510  -3.374  -5.979 1.00 . A A . 2389 TRP CB   1 1 
        5 12359 1 1  96 TRP CD1  C  16.891  -4.782  -4.618 1.00 . A A . 2389 TRP CD1  1 1 
        5 12360 1 1  96 TRP CD2  C  17.755  -3.058  -3.484 1.00 . A A . 2389 TRP CD2  1 1 
        5 12361 1 1  96 TRP CE2  C  16.868  -3.752  -2.638 1.00 . A A . 2389 TRP CE2  1 1 
        5 12362 1 1  96 TRP CE3  C  18.419  -1.934  -2.985 1.00 . A A . 2389 TRP CE3  1 1 
        5 12363 1 1  96 TRP CG   C  17.745  -3.735  -4.748 1.00 . A A . 2389 TRP CG   1 1 
        5 12364 1 1  96 TRP CH2  C  17.298  -2.260  -0.861 1.00 . A A . 2389 TRP CH2  1 1 
        5 12365 1 1  96 TRP CZ2  C  16.632  -3.362  -1.324 1.00 . A A . 2389 TRP CZ2  1 1 
        5 12366 1 1  96 TRP CZ3  C  18.184  -1.548  -1.677 1.00 . A A . 2389 TRP CZ3  1 1 
        5 12367 1 1  96 TRP H    H  19.348  -2.209  -8.120 1.00 . A A . 2389 TRP H    1 1 
        5 12368 1 1  96 TRP HA   H  16.964  -3.640  -7.430 1.00 . A A . 2389 TRP HA   1 1 
        5 12369 1 1  96 TRP HB2  H  19.011  -4.263  -6.330 1.00 . A A . 2389 TRP HB2  1 1 
        5 12370 1 1  96 TRP HB3  H  19.241  -2.624  -5.717 1.00 . A A . 2389 TRP HB3  1 1 
        5 12371 1 1  96 TRP HD1  H  16.675  -5.484  -5.408 1.00 . A A . 2389 TRP HD1  1 1 
        5 12372 1 1  96 TRP HE1  H  15.699  -5.455  -3.023 1.00 . A A . 2389 TRP HE1  1 1 
        5 12373 1 1  96 TRP HE3  H  19.107  -1.373  -3.600 1.00 . A A . 2389 TRP HE3  1 1 
        5 12374 1 1  96 TRP HH2  H  17.144  -1.922   0.153 1.00 . A A . 2389 TRP HH2  1 1 
        5 12375 1 1  96 TRP HZ2  H  15.953  -3.900  -0.681 1.00 . A A . 2389 TRP HZ2  1 1 
        5 12376 1 1  96 TRP HZ3  H  18.691  -0.683  -1.272 1.00 . A A . 2389 TRP HZ3  1 1 
        5 12377 1 1  96 TRP N    N  18.392  -2.385  -8.234 1.00 . A A . 2389 TRP N    1 1 
        5 12378 1 1  96 TRP NE1  N  16.351  -4.799  -3.356 1.00 . A A . 2389 TRP NE1  1 1 
        5 12379 1 1  96 TRP O    O  15.546  -1.881  -6.343 1.00 . A A . 2389 TRP O    1 1 
        5 12380 1 1  97 SER C    C  15.559   0.987  -6.934 1.00 . A A . 2390 SER C    1 1 
        5 12381 1 1  97 SER CA   C  16.629   0.627  -5.910 1.00 . A A . 2390 SER CA   1 1 
        5 12382 1 1  97 SER CB   C  17.586   1.798  -5.673 1.00 . A A . 2390 SER CB   1 1 
        5 12383 1 1  97 SER H    H  18.333  -0.492  -6.481 1.00 . A A . 2390 SER H    1 1 
        5 12384 1 1  97 SER HA   H  16.142   0.379  -4.979 1.00 . A A . 2390 SER HA   1 1 
        5 12385 1 1  97 SER HB2  H  17.018   2.712  -5.586 1.00 . A A . 2390 SER HB2  1 1 
        5 12386 1 1  97 SER HB3  H  18.138   1.630  -4.760 1.00 . A A . 2390 SER HB3  1 1 
        5 12387 1 1  97 SER HG   H  19.259   1.354  -6.587 1.00 . A A . 2390 SER HG   1 1 
        5 12388 1 1  97 SER N    N  17.361  -0.551  -6.348 1.00 . A A . 2390 SER N    1 1 
        5 12389 1 1  97 SER O    O  14.470   1.415  -6.571 1.00 . A A . 2390 SER O    1 1 
        5 12390 1 1  97 SER OG   O  18.505   1.935  -6.742 1.00 . A A . 2390 SER OG   1 1 
        5 12391 1 1  98 GLN C    C  13.704   0.029  -9.041 1.00 . A A . 2391 GLN C    1 1 
        5 12392 1 1  98 GLN CA   C  14.911   0.931  -9.284 1.00 . A A . 2391 GLN CA   1 1 
        5 12393 1 1  98 GLN CB   C  15.577   0.565 -10.607 1.00 . A A . 2391 GLN CB   1 1 
        5 12394 1 1  98 GLN CD   C  15.257   0.003 -13.039 1.00 . A A . 2391 GLN CD   1 1 
        5 12395 1 1  98 GLN CG   C  14.636   0.590 -11.789 1.00 . A A . 2391 GLN CG   1 1 
        5 12396 1 1  98 GLN H    H  16.794   0.541  -8.442 1.00 . A A . 2391 GLN H    1 1 
        5 12397 1 1  98 GLN HA   H  14.590   1.960  -9.318 1.00 . A A . 2391 GLN HA   1 1 
        5 12398 1 1  98 GLN HB2  H  16.378   1.262 -10.799 1.00 . A A . 2391 GLN HB2  1 1 
        5 12399 1 1  98 GLN HB3  H  15.990  -0.431 -10.526 1.00 . A A . 2391 GLN HB3  1 1 
        5 12400 1 1  98 GLN HE21 H  13.465  -0.594 -13.677 1.00 . A A . 2391 GLN HE21 1 1 
        5 12401 1 1  98 GLN HE22 H  14.813  -0.982 -14.709 1.00 . A A . 2391 GLN HE22 1 1 
        5 12402 1 1  98 GLN HG2  H  13.756   0.020 -11.535 1.00 . A A . 2391 GLN HG2  1 1 
        5 12403 1 1  98 GLN HG3  H  14.359   1.614 -11.984 1.00 . A A . 2391 GLN HG3  1 1 
        5 12404 1 1  98 GLN N    N  15.875   0.784  -8.211 1.00 . A A . 2391 GLN N    1 1 
        5 12405 1 1  98 GLN NE2  N  14.430  -0.578 -13.895 1.00 . A A . 2391 GLN NE2  1 1 
        5 12406 1 1  98 GLN O    O  12.558   0.469  -9.125 1.00 . A A . 2391 GLN O    1 1 
        5 12407 1 1  98 GLN OE1  O  16.471   0.067 -13.234 1.00 . A A . 2391 GLN OE1  1 1 
        5 12408 1 1  99 GLY C    C  12.111  -1.787  -7.228 1.00 . A A . 2392 GLY C    1 1 
        5 12409 1 1  99 GLY CA   C  12.923  -2.183  -8.444 1.00 . A A . 2392 GLY CA   1 1 
        5 12410 1 1  99 GLY H    H  14.917  -1.523  -8.687 1.00 . A A . 2392 GLY H    1 1 
        5 12411 1 1  99 GLY HA2  H  12.266  -2.243  -9.300 1.00 . A A . 2392 GLY HA2  1 1 
        5 12412 1 1  99 GLY HA3  H  13.362  -3.155  -8.270 1.00 . A A . 2392 GLY HA3  1 1 
        5 12413 1 1  99 GLY N    N  13.980  -1.232  -8.728 1.00 . A A . 2392 GLY N    1 1 
        5 12414 1 1  99 GLY O    O  10.895  -1.964  -7.199 1.00 . A A . 2392 GLY O    1 1 
        5 12415 1 1 100 LEU C    C  11.289   0.458  -5.273 1.00 . A A . 2393 LEU C    1 1 
        5 12416 1 1 100 LEU CA   C  12.115  -0.801  -5.017 1.00 . A A . 2393 LEU CA   1 1 
        5 12417 1 1 100 LEU CB   C  13.131  -0.559  -3.899 1.00 . A A . 2393 LEU CB   1 1 
        5 12418 1 1 100 LEU CD1  C  11.695  -1.540  -2.093 1.00 . A A . 2393 LEU CD1  1 1 
        5 12419 1 1 100 LEU CD2  C  13.614  -0.070  -1.495 1.00 . A A . 2393 LEU CD2  1 1 
        5 12420 1 1 100 LEU CG   C  12.523  -0.337  -2.513 1.00 . A A . 2393 LEU CG   1 1 
        5 12421 1 1 100 LEU H    H  13.757  -1.119  -6.314 1.00 . A A . 2393 LEU H    1 1 
        5 12422 1 1 100 LEU HA   H  11.447  -1.594  -4.713 1.00 . A A . 2393 LEU HA   1 1 
        5 12423 1 1 100 LEU HB2  H  13.791  -1.413  -3.849 1.00 . A A . 2393 LEU HB2  1 1 
        5 12424 1 1 100 LEU HB3  H  13.714   0.312  -4.155 1.00 . A A . 2393 LEU HB3  1 1 
        5 12425 1 1 100 LEU HD11 H  12.322  -2.419  -2.069 1.00 . A A . 2393 LEU HD11 1 1 
        5 12426 1 1 100 LEU HD12 H  11.280  -1.367  -1.111 1.00 . A A . 2393 LEU HD12 1 1 
        5 12427 1 1 100 LEU HD13 H  10.892  -1.689  -2.801 1.00 . A A . 2393 LEU HD13 1 1 
        5 12428 1 1 100 LEU HD21 H  14.181   0.799  -1.795 1.00 . A A . 2393 LEU HD21 1 1 
        5 12429 1 1 100 LEU HD22 H  13.168   0.108  -0.527 1.00 . A A . 2393 LEU HD22 1 1 
        5 12430 1 1 100 LEU HD23 H  14.271  -0.925  -1.436 1.00 . A A . 2393 LEU HD23 1 1 
        5 12431 1 1 100 LEU HG   H  11.873   0.524  -2.544 1.00 . A A . 2393 LEU HG   1 1 
        5 12432 1 1 100 LEU N    N  12.783  -1.231  -6.232 1.00 . A A . 2393 LEU N    1 1 
        5 12433 1 1 100 LEU O    O  10.148   0.550  -4.832 1.00 . A A . 2393 LEU O    1 1 
        5 12434 1 1 101 ILE C    C   9.906   2.326  -7.161 1.00 . A A . 2394 ILE C    1 1 
        5 12435 1 1 101 ILE CA   C  11.149   2.645  -6.349 1.00 . A A . 2394 ILE CA   1 1 
        5 12436 1 1 101 ILE CB   C  12.024   3.623  -7.166 1.00 . A A . 2394 ILE CB   1 1 
        5 12437 1 1 101 ILE CD1  C  14.178   4.985  -7.091 1.00 . A A . 2394 ILE CD1  1 1 
        5 12438 1 1 101 ILE CG1  C  13.188   4.142  -6.315 1.00 . A A . 2394 ILE CG1  1 1 
        5 12439 1 1 101 ILE CG2  C  11.175   4.782  -7.690 1.00 . A A . 2394 ILE CG2  1 1 
        5 12440 1 1 101 ILE H    H  12.793   1.302  -6.299 1.00 . A A . 2394 ILE H    1 1 
        5 12441 1 1 101 ILE HA   H  10.853   3.135  -5.433 1.00 . A A . 2394 ILE HA   1 1 
        5 12442 1 1 101 ILE HB   H  12.420   3.088  -8.017 1.00 . A A . 2394 ILE HB   1 1 
        5 12443 1 1 101 ILE HD11 H  14.966   5.316  -6.431 1.00 . A A . 2394 ILE HD11 1 1 
        5 12444 1 1 101 ILE HD12 H  14.602   4.396  -7.892 1.00 . A A . 2394 ILE HD12 1 1 
        5 12445 1 1 101 ILE HD13 H  13.672   5.845  -7.505 1.00 . A A . 2394 ILE HD13 1 1 
        5 12446 1 1 101 ILE HG12 H  12.796   4.749  -5.513 1.00 . A A . 2394 ILE HG12 1 1 
        5 12447 1 1 101 ILE HG13 H  13.722   3.301  -5.897 1.00 . A A . 2394 ILE HG13 1 1 
        5 12448 1 1 101 ILE HG21 H  10.335   4.392  -8.254 1.00 . A A . 2394 ILE HG21 1 1 
        5 12449 1 1 101 ILE HG22 H  10.805   5.363  -6.858 1.00 . A A . 2394 ILE HG22 1 1 
        5 12450 1 1 101 ILE HG23 H  11.775   5.411  -8.331 1.00 . A A . 2394 ILE HG23 1 1 
        5 12451 1 1 101 ILE N    N  11.862   1.418  -5.998 1.00 . A A . 2394 ILE N    1 1 
        5 12452 1 1 101 ILE O    O   8.806   2.763  -6.827 1.00 . A A . 2394 ILE O    1 1 
        5 12453 1 1 102 SER C    C   7.861   0.527  -8.331 1.00 . A A . 2395 SER C    1 1 
        5 12454 1 1 102 SER CA   C   8.988   1.201  -9.105 1.00 . A A . 2395 SER CA   1 1 
        5 12455 1 1 102 SER CB   C   9.476   0.305 -10.246 1.00 . A A . 2395 SER CB   1 1 
        5 12456 1 1 102 SER H    H  10.988   1.212  -8.422 1.00 . A A . 2395 SER H    1 1 
        5 12457 1 1 102 SER HA   H   8.607   2.119  -9.526 1.00 . A A . 2395 SER HA   1 1 
        5 12458 1 1 102 SER HB2  H   8.622  -0.094 -10.775 1.00 . A A . 2395 SER HB2  1 1 
        5 12459 1 1 102 SER HB3  H  10.078   0.889 -10.926 1.00 . A A . 2395 SER HB3  1 1 
        5 12460 1 1 102 SER HG   H  11.134  -0.451  -9.526 1.00 . A A . 2395 SER HG   1 1 
        5 12461 1 1 102 SER N    N  10.087   1.551  -8.224 1.00 . A A . 2395 SER N    1 1 
        5 12462 1 1 102 SER O    O   6.694   0.743  -8.627 1.00 . A A . 2395 SER O    1 1 
        5 12463 1 1 102 SER OG   O  10.252  -0.776  -9.762 1.00 . A A . 2395 SER OG   1 1 
        5 12464 1 1 103 ALA C    C   6.609   0.072  -5.499 1.00 . A A . 2396 ALA C    1 1 
        5 12465 1 1 103 ALA CA   C   7.213  -0.912  -6.499 1.00 . A A . 2396 ALA CA   1 1 
        5 12466 1 1 103 ALA CB   C   7.809  -2.113  -5.780 1.00 . A A . 2396 ALA CB   1 1 
        5 12467 1 1 103 ALA H    H   9.154  -0.445  -7.161 1.00 . A A . 2396 ALA H    1 1 
        5 12468 1 1 103 ALA HA   H   6.430  -1.266  -7.151 1.00 . A A . 2396 ALA HA   1 1 
        5 12469 1 1 103 ALA HB1  H   8.250  -2.782  -6.504 1.00 . A A . 2396 ALA HB1  1 1 
        5 12470 1 1 103 ALA HB2  H   8.567  -1.779  -5.088 1.00 . A A . 2396 ALA HB2  1 1 
        5 12471 1 1 103 ALA HB3  H   7.030  -2.629  -5.239 1.00 . A A . 2396 ALA HB3  1 1 
        5 12472 1 1 103 ALA N    N   8.210  -0.271  -7.331 1.00 . A A . 2396 ALA N    1 1 
        5 12473 1 1 103 ALA O    O   5.395   0.177  -5.393 1.00 . A A . 2396 ALA O    1 1 
        5 12474 1 1 104 ALA C    C   6.120   2.845  -4.371 1.00 . A A . 2397 ALA C    1 1 
        5 12475 1 1 104 ALA CA   C   6.994   1.753  -3.767 1.00 . A A . 2397 ALA CA   1 1 
        5 12476 1 1 104 ALA CB   C   8.177   2.373  -3.043 1.00 . A A . 2397 ALA CB   1 1 
        5 12477 1 1 104 ALA H    H   8.423   0.710  -4.944 1.00 . A A . 2397 ALA H    1 1 
        5 12478 1 1 104 ALA HA   H   6.408   1.200  -3.044 1.00 . A A . 2397 ALA HA   1 1 
        5 12479 1 1 104 ALA HB1  H   8.765   2.950  -3.741 1.00 . A A . 2397 ALA HB1  1 1 
        5 12480 1 1 104 ALA HB2  H   7.818   3.019  -2.254 1.00 . A A . 2397 ALA HB2  1 1 
        5 12481 1 1 104 ALA HB3  H   8.789   1.592  -2.617 1.00 . A A . 2397 ALA HB3  1 1 
        5 12482 1 1 104 ALA N    N   7.456   0.807  -4.787 1.00 . A A . 2397 ALA N    1 1 
        5 12483 1 1 104 ALA O    O   5.110   3.240  -3.792 1.00 . A A . 2397 ALA O    1 1 
        5 12484 1 1 105 ARG C    C   4.485   3.715  -6.828 1.00 . A A . 2398 ARG C    1 1 
        5 12485 1 1 105 ARG CA   C   5.742   4.345  -6.220 1.00 . A A . 2398 ARG CA   1 1 
        5 12486 1 1 105 ARG CB   C   6.650   5.025  -7.253 1.00 . A A . 2398 ARG CB   1 1 
        5 12487 1 1 105 ARG CD   C   5.658   5.032  -9.520 1.00 . A A . 2398 ARG CD   1 1 
        5 12488 1 1 105 ARG CG   C   5.935   5.859  -8.287 1.00 . A A . 2398 ARG CG   1 1 
        5 12489 1 1 105 ARG CZ   C   3.972   5.170 -11.327 1.00 . A A . 2398 ARG CZ   1 1 
        5 12490 1 1 105 ARG H    H   7.324   2.986  -5.965 1.00 . A A . 2398 ARG H    1 1 
        5 12491 1 1 105 ARG HA   H   5.437   5.075  -5.488 1.00 . A A . 2398 ARG HA   1 1 
        5 12492 1 1 105 ARG HB2  H   7.343   5.668  -6.731 1.00 . A A . 2398 ARG HB2  1 1 
        5 12493 1 1 105 ARG HB3  H   7.213   4.260  -7.770 1.00 . A A . 2398 ARG HB3  1 1 
        5 12494 1 1 105 ARG HD2  H   6.603   4.781  -9.980 1.00 . A A . 2398 ARG HD2  1 1 
        5 12495 1 1 105 ARG HD3  H   5.164   4.127  -9.214 1.00 . A A . 2398 ARG HD3  1 1 
        5 12496 1 1 105 ARG HE   H   4.893   6.739 -10.482 1.00 . A A . 2398 ARG HE   1 1 
        5 12497 1 1 105 ARG HG2  H   4.999   6.208  -7.876 1.00 . A A . 2398 ARG HG2  1 1 
        5 12498 1 1 105 ARG HG3  H   6.555   6.701  -8.557 1.00 . A A . 2398 ARG HG3  1 1 
        5 12499 1 1 105 ARG HH11 H   4.465   3.270 -10.806 1.00 . A A . 2398 ARG HH11 1 1 
        5 12500 1 1 105 ARG HH12 H   3.229   3.414 -12.025 1.00 . A A . 2398 ARG HH12 1 1 
        5 12501 1 1 105 ARG HH21 H   3.298   6.921 -12.107 1.00 . A A . 2398 ARG HH21 1 1 
        5 12502 1 1 105 ARG HH22 H   2.587   5.481 -12.772 1.00 . A A . 2398 ARG HH22 1 1 
        5 12503 1 1 105 ARG N    N   6.504   3.329  -5.537 1.00 . A A . 2398 ARG N    1 1 
        5 12504 1 1 105 ARG NE   N   4.824   5.751 -10.481 1.00 . A A . 2398 ARG NE   1 1 
        5 12505 1 1 105 ARG NH1  N   3.885   3.849 -11.392 1.00 . A A . 2398 ARG NH1  1 1 
        5 12506 1 1 105 ARG NH2  N   3.228   5.915 -12.132 1.00 . A A . 2398 ARG NH2  1 1 
        5 12507 1 1 105 ARG O    O   3.462   4.379  -7.012 1.00 . A A . 2398 ARG O    1 1 
        5 12508 1 1 106 MET C    C   2.404   1.439  -6.491 1.00 . A A . 2399 MET C    1 1 
        5 12509 1 1 106 MET CA   C   3.434   1.643  -7.594 1.00 . A A . 2399 MET CA   1 1 
        5 12510 1 1 106 MET CB   C   3.908   0.287  -8.122 1.00 . A A . 2399 MET CB   1 1 
        5 12511 1 1 106 MET CE   C   1.979  -2.753 -10.211 1.00 . A A . 2399 MET CE   1 1 
        5 12512 1 1 106 MET CG   C   2.810  -0.577  -8.708 1.00 . A A . 2399 MET CG   1 1 
        5 12513 1 1 106 MET H    H   5.427   1.960  -6.964 1.00 . A A . 2399 MET H    1 1 
        5 12514 1 1 106 MET HA   H   2.974   2.193  -8.398 1.00 . A A . 2399 MET HA   1 1 
        5 12515 1 1 106 MET HB2  H   4.647   0.455  -8.891 1.00 . A A . 2399 MET HB2  1 1 
        5 12516 1 1 106 MET HB3  H   4.367  -0.257  -7.310 1.00 . A A . 2399 MET HB3  1 1 
        5 12517 1 1 106 MET HE1  H   1.642  -2.046 -10.954 1.00 . A A . 2399 MET HE1  1 1 
        5 12518 1 1 106 MET HE2  H   2.212  -3.693 -10.689 1.00 . A A . 2399 MET HE2  1 1 
        5 12519 1 1 106 MET HE3  H   1.202  -2.904  -9.478 1.00 . A A . 2399 MET HE3  1 1 
        5 12520 1 1 106 MET HG2  H   2.103  -0.812  -7.928 1.00 . A A . 2399 MET HG2  1 1 
        5 12521 1 1 106 MET HG3  H   2.315  -0.028  -9.483 1.00 . A A . 2399 MET HG3  1 1 
        5 12522 1 1 106 MET N    N   4.570   2.417  -7.102 1.00 . A A . 2399 MET N    1 1 
        5 12523 1 1 106 MET O    O   1.212   1.656  -6.705 1.00 . A A . 2399 MET O    1 1 
        5 12524 1 1 106 MET SD   S   3.447  -2.116  -9.404 1.00 . A A . 2399 MET SD   1 1 
        5 12525 1 1 107 VAL C    C   1.259   2.095  -3.807 1.00 . A A . 2400 VAL C    1 1 
        5 12526 1 1 107 VAL CA   C   1.966   0.802  -4.184 1.00 . A A . 2400 VAL CA   1 1 
        5 12527 1 1 107 VAL CB   C   2.681   0.206  -2.938 1.00 . A A . 2400 VAL CB   1 1 
        5 12528 1 1 107 VAL CG1  C   3.575  -0.949  -3.337 1.00 . A A . 2400 VAL CG1  1 1 
        5 12529 1 1 107 VAL CG2  C   3.475   1.251  -2.168 1.00 . A A . 2400 VAL CG2  1 1 
        5 12530 1 1 107 VAL H    H   3.831   0.877  -5.195 1.00 . A A . 2400 VAL H    1 1 
        5 12531 1 1 107 VAL HA   H   1.219   0.092  -4.512 1.00 . A A . 2400 VAL HA   1 1 
        5 12532 1 1 107 VAL HB   H   1.924  -0.185  -2.274 1.00 . A A . 2400 VAL HB   1 1 
        5 12533 1 1 107 VAL HG11 H   4.005  -1.393  -2.452 1.00 . A A . 2400 VAL HG11 1 1 
        5 12534 1 1 107 VAL HG12 H   2.992  -1.690  -3.865 1.00 . A A . 2400 VAL HG12 1 1 
        5 12535 1 1 107 VAL HG13 H   4.365  -0.589  -3.980 1.00 . A A . 2400 VAL HG13 1 1 
        5 12536 1 1 107 VAL HG21 H   4.224   1.684  -2.815 1.00 . A A . 2400 VAL HG21 1 1 
        5 12537 1 1 107 VAL HG22 H   2.806   2.025  -1.821 1.00 . A A . 2400 VAL HG22 1 1 
        5 12538 1 1 107 VAL HG23 H   3.956   0.785  -1.321 1.00 . A A . 2400 VAL HG23 1 1 
        5 12539 1 1 107 VAL N    N   2.865   1.034  -5.308 1.00 . A A . 2400 VAL N    1 1 
        5 12540 1 1 107 VAL O    O   0.081   2.081  -3.473 1.00 . A A . 2400 VAL O    1 1 
        5 12541 1 1 108 ALA C    C   0.224   4.798  -4.533 1.00 . A A . 2401 ALA C    1 1 
        5 12542 1 1 108 ALA CA   C   1.390   4.511  -3.604 1.00 . A A . 2401 ALA CA   1 1 
        5 12543 1 1 108 ALA CB   C   2.432   5.609  -3.715 1.00 . A A . 2401 ALA CB   1 1 
        5 12544 1 1 108 ALA H    H   2.917   3.159  -4.161 1.00 . A A . 2401 ALA H    1 1 
        5 12545 1 1 108 ALA HA   H   1.030   4.490  -2.586 1.00 . A A . 2401 ALA HA   1 1 
        5 12546 1 1 108 ALA HB1  H   3.244   5.405  -3.033 1.00 . A A . 2401 ALA HB1  1 1 
        5 12547 1 1 108 ALA HB2  H   2.811   5.645  -4.726 1.00 . A A . 2401 ALA HB2  1 1 
        5 12548 1 1 108 ALA HB3  H   1.980   6.558  -3.466 1.00 . A A . 2401 ALA HB3  1 1 
        5 12549 1 1 108 ALA N    N   1.972   3.213  -3.899 1.00 . A A . 2401 ALA N    1 1 
        5 12550 1 1 108 ALA O    O  -0.827   5.247  -4.096 1.00 . A A . 2401 ALA O    1 1 
        5 12551 1 1 109 ALA C    C  -1.769   3.751  -6.654 1.00 . A A . 2402 ALA C    1 1 
        5 12552 1 1 109 ALA CA   C  -0.634   4.759  -6.801 1.00 . A A . 2402 ALA CA   1 1 
        5 12553 1 1 109 ALA CB   C  -0.058   4.713  -8.208 1.00 . A A . 2402 ALA CB   1 1 
        5 12554 1 1 109 ALA H    H   1.261   4.118  -6.105 1.00 . A A . 2402 ALA H    1 1 
        5 12555 1 1 109 ALA HA   H  -1.023   5.752  -6.627 1.00 . A A . 2402 ALA HA   1 1 
        5 12556 1 1 109 ALA HB1  H  -0.833   4.953  -8.922 1.00 . A A . 2402 ALA HB1  1 1 
        5 12557 1 1 109 ALA HB2  H   0.743   5.430  -8.292 1.00 . A A . 2402 ALA HB2  1 1 
        5 12558 1 1 109 ALA HB3  H   0.322   3.722  -8.410 1.00 . A A . 2402 ALA HB3  1 1 
        5 12559 1 1 109 ALA N    N   0.407   4.511  -5.816 1.00 . A A . 2402 ALA N    1 1 
        5 12560 1 1 109 ALA O    O  -2.943   4.124  -6.660 1.00 . A A . 2402 ALA O    1 1 
        5 12561 1 1 110 ALA C    C  -3.285   1.610  -5.154 1.00 . A A . 2403 ALA C    1 1 
        5 12562 1 1 110 ALA CA   C  -2.399   1.413  -6.381 1.00 . A A . 2403 ALA CA   1 1 
        5 12563 1 1 110 ALA CB   C  -1.709   0.059  -6.323 1.00 . A A . 2403 ALA CB   1 1 
        5 12564 1 1 110 ALA H    H  -0.454   2.252  -6.483 1.00 . A A . 2403 ALA H    1 1 
        5 12565 1 1 110 ALA HA   H  -3.021   1.434  -7.265 1.00 . A A . 2403 ALA HA   1 1 
        5 12566 1 1 110 ALA HB1  H  -1.092  -0.069  -7.201 1.00 . A A . 2403 ALA HB1  1 1 
        5 12567 1 1 110 ALA HB2  H  -1.092   0.006  -5.438 1.00 . A A . 2403 ALA HB2  1 1 
        5 12568 1 1 110 ALA HB3  H  -2.453  -0.724  -6.289 1.00 . A A . 2403 ALA HB3  1 1 
        5 12569 1 1 110 ALA N    N  -1.413   2.481  -6.505 1.00 . A A . 2403 ALA N    1 1 
        5 12570 1 1 110 ALA O    O  -4.514   1.546  -5.248 1.00 . A A . 2403 ALA O    1 1 
        5 12571 1 1 111 THR C    C  -4.194   3.352  -2.799 1.00 . A A . 2404 THR C    1 1 
        5 12572 1 1 111 THR CA   C  -3.398   2.042  -2.765 1.00 . A A . 2404 THR CA   1 1 
        5 12573 1 1 111 THR CB   C  -2.449   2.025  -1.542 1.00 . A A . 2404 THR CB   1 1 
        5 12574 1 1 111 THR CG2  C  -1.702   0.691  -1.441 1.00 . A A . 2404 THR CG2  1 1 
        5 12575 1 1 111 THR H    H  -1.681   1.925  -3.997 1.00 . A A . 2404 THR H    1 1 
        5 12576 1 1 111 THR HA   H  -4.092   1.218  -2.667 1.00 . A A . 2404 THR HA   1 1 
        5 12577 1 1 111 THR HB   H  -3.037   2.160  -0.646 1.00 . A A . 2404 THR HB   1 1 
        5 12578 1 1 111 THR HG1  H  -0.735   2.794  -2.145 1.00 . A A . 2404 THR HG1  1 1 
        5 12579 1 1 111 THR HG21 H  -1.279   0.441  -2.403 1.00 . A A . 2404 THR HG21 1 1 
        5 12580 1 1 111 THR HG22 H  -2.383  -0.090  -1.134 1.00 . A A . 2404 THR HG22 1 1 
        5 12581 1 1 111 THR HG23 H  -0.903   0.776  -0.715 1.00 . A A . 2404 THR HG23 1 1 
        5 12582 1 1 111 THR N    N  -2.663   1.860  -4.009 1.00 . A A . 2404 THR N    1 1 
        5 12583 1 1 111 THR O    O  -5.285   3.446  -2.231 1.00 . A A . 2404 THR O    1 1 
        5 12584 1 1 111 THR OG1  O  -1.502   3.094  -1.643 1.00 . A A . 2404 THR OG1  1 1 
        5 12585 1 1 112 ASN C    C  -5.561   5.481  -4.520 1.00 . A A . 2405 ASN C    1 1 
        5 12586 1 1 112 ASN CA   C  -4.326   5.640  -3.655 1.00 . A A . 2405 ASN CA   1 1 
        5 12587 1 1 112 ASN CB   C  -3.384   6.670  -4.293 1.00 . A A . 2405 ASN CB   1 1 
        5 12588 1 1 112 ASN CG   C  -3.959   8.077  -4.298 1.00 . A A . 2405 ASN CG   1 1 
        5 12589 1 1 112 ASN H    H  -2.798   4.210  -3.949 1.00 . A A . 2405 ASN H    1 1 
        5 12590 1 1 112 ASN HA   H  -4.620   5.983  -2.674 1.00 . A A . 2405 ASN HA   1 1 
        5 12591 1 1 112 ASN HB2  H  -2.448   6.682  -3.752 1.00 . A A . 2405 ASN HB2  1 1 
        5 12592 1 1 112 ASN HB3  H  -3.193   6.380  -5.317 1.00 . A A . 2405 ASN HB3  1 1 
        5 12593 1 1 112 ASN HD21 H  -4.764   7.791  -6.093 1.00 . A A . 2405 ASN HD21 1 1 
        5 12594 1 1 112 ASN HD22 H  -5.020   9.353  -5.396 1.00 . A A . 2405 ASN HD22 1 1 
        5 12595 1 1 112 ASN N    N  -3.660   4.349  -3.509 1.00 . A A . 2405 ASN N    1 1 
        5 12596 1 1 112 ASN ND2  N  -4.653   8.440  -5.368 1.00 . A A . 2405 ASN ND2  1 1 
        5 12597 1 1 112 ASN O    O  -6.612   6.061  -4.242 1.00 . A A . 2405 ASN O    1 1 
        5 12598 1 1 112 ASN OD1  O  -3.773   8.841  -3.350 1.00 . A A . 2405 ASN OD1  1 1 
        5 12599 1 1 113 ASN C    C  -7.627   3.620  -5.737 1.00 . A A . 2406 ASN C    1 1 
        5 12600 1 1 113 ASN CA   C  -6.541   4.396  -6.463 1.00 . A A . 2406 ASN CA   1 1 
        5 12601 1 1 113 ASN CB   C  -6.080   3.620  -7.701 1.00 . A A . 2406 ASN CB   1 1 
        5 12602 1 1 113 ASN CG   C  -5.634   4.528  -8.835 1.00 . A A . 2406 ASN CG   1 1 
        5 12603 1 1 113 ASN H    H  -4.552   4.265  -5.750 1.00 . A A . 2406 ASN H    1 1 
        5 12604 1 1 113 ASN HA   H  -6.944   5.343  -6.773 1.00 . A A . 2406 ASN HA   1 1 
        5 12605 1 1 113 ASN HB2  H  -5.250   2.986  -7.430 1.00 . A A . 2406 ASN HB2  1 1 
        5 12606 1 1 113 ASN HB3  H  -6.895   3.007  -8.056 1.00 . A A . 2406 ASN HB3  1 1 
        5 12607 1 1 113 ASN HD21 H  -5.048   5.918  -7.549 1.00 . A A . 2406 ASN HD21 1 1 
        5 12608 1 1 113 ASN HD22 H  -4.841   6.308  -9.221 1.00 . A A . 2406 ASN HD22 1 1 
        5 12609 1 1 113 ASN N    N  -5.429   4.677  -5.570 1.00 . A A . 2406 ASN N    1 1 
        5 12610 1 1 113 ASN ND2  N  -5.119   5.698  -8.499 1.00 . A A . 2406 ASN ND2  1 1 
        5 12611 1 1 113 ASN O    O  -8.816   3.804  -5.996 1.00 . A A . 2406 ASN O    1 1 
        5 12612 1 1 113 ASN OD1  O  -5.757   4.178 -10.008 1.00 . A A . 2406 ASN OD1  1 1 
        5 12613 1 1 114 LEU C    C  -8.890   2.948  -3.063 1.00 . A A . 2407 LEU C    1 1 
        5 12614 1 1 114 LEU CA   C  -8.156   2.007  -4.006 1.00 . A A . 2407 LEU CA   1 1 
        5 12615 1 1 114 LEU CB   C  -7.439   0.919  -3.213 1.00 . A A . 2407 LEU CB   1 1 
        5 12616 1 1 114 LEU CD1  C  -9.349  -0.701  -3.302 1.00 . A A . 2407 LEU CD1  1 1 
        5 12617 1 1 114 LEU CD2  C  -7.528  -1.001  -1.615 1.00 . A A . 2407 LEU CD2  1 1 
        5 12618 1 1 114 LEU CG   C  -8.353   0.007  -2.394 1.00 . A A . 2407 LEU CG   1 1 
        5 12619 1 1 114 LEU H    H  -6.250   2.618  -4.690 1.00 . A A . 2407 LEU H    1 1 
        5 12620 1 1 114 LEU HA   H  -8.874   1.547  -4.669 1.00 . A A . 2407 LEU HA   1 1 
        5 12621 1 1 114 LEU HB2  H  -6.881   0.307  -3.907 1.00 . A A . 2407 LEU HB2  1 1 
        5 12622 1 1 114 LEU HB3  H  -6.742   1.394  -2.537 1.00 . A A . 2407 LEU HB3  1 1 
        5 12623 1 1 114 LEU HD11 H  -9.967   0.032  -3.799 1.00 . A A . 2407 LEU HD11 1 1 
        5 12624 1 1 114 LEU HD12 H  -8.815  -1.282  -4.039 1.00 . A A . 2407 LEU HD12 1 1 
        5 12625 1 1 114 LEU HD13 H  -9.972  -1.356  -2.712 1.00 . A A . 2407 LEU HD13 1 1 
        5 12626 1 1 114 LEU HD21 H  -6.953  -1.604  -2.302 1.00 . A A . 2407 LEU HD21 1 1 
        5 12627 1 1 114 LEU HD22 H  -6.859  -0.479  -0.947 1.00 . A A . 2407 LEU HD22 1 1 
        5 12628 1 1 114 LEU HD23 H  -8.186  -1.637  -1.040 1.00 . A A . 2407 LEU HD23 1 1 
        5 12629 1 1 114 LEU HG   H  -8.910   0.605  -1.687 1.00 . A A . 2407 LEU HG   1 1 
        5 12630 1 1 114 LEU N    N  -7.213   2.757  -4.819 1.00 . A A . 2407 LEU N    1 1 
        5 12631 1 1 114 LEU O    O -10.089   2.806  -2.843 1.00 . A A . 2407 LEU O    1 1 
        5 12632 1 1 115 CYS C    C  -9.830   5.706  -2.478 1.00 . A A . 2408 CYS C    1 1 
        5 12633 1 1 115 CYS CA   C  -8.755   4.955  -1.692 1.00 . A A . 2408 CYS CA   1 1 
        5 12634 1 1 115 CYS CB   C  -7.669   5.923  -1.208 1.00 . A A . 2408 CYS CB   1 1 
        5 12635 1 1 115 CYS H    H  -7.189   3.920  -2.667 1.00 . A A . 2408 CYS H    1 1 
        5 12636 1 1 115 CYS HA   H  -9.214   4.482  -0.836 1.00 . A A . 2408 CYS HA   1 1 
        5 12637 1 1 115 CYS HB2  H  -7.013   5.401  -0.529 1.00 . A A . 2408 CYS HB2  1 1 
        5 12638 1 1 115 CYS HB3  H  -7.097   6.261  -2.061 1.00 . A A . 2408 CYS HB3  1 1 
        5 12639 1 1 115 CYS HG   H  -8.086   7.220   0.953 1.00 . A A . 2408 CYS HG   1 1 
        5 12640 1 1 115 CYS N    N  -8.160   3.914  -2.518 1.00 . A A . 2408 CYS N    1 1 
        5 12641 1 1 115 CYS O    O -10.897   6.015  -1.951 1.00 . A A . 2408 CYS O    1 1 
        5 12642 1 1 115 CYS SG   S  -8.291   7.388  -0.348 1.00 . A A . 2408 CYS SG   1 1 
        5 12643 1 1 116 GLU C    C -11.695   5.771  -4.935 1.00 . A A . 2409 GLU C    1 1 
        5 12644 1 1 116 GLU CA   C -10.487   6.658  -4.625 1.00 . A A . 2409 GLU CA   1 1 
        5 12645 1 1 116 GLU CB   C  -9.780   7.060  -5.915 1.00 . A A . 2409 GLU CB   1 1 
        5 12646 1 1 116 GLU CD   C  -7.959   8.434  -6.999 1.00 . A A . 2409 GLU CD   1 1 
        5 12647 1 1 116 GLU CG   C  -8.666   8.074  -5.709 1.00 . A A . 2409 GLU CG   1 1 
        5 12648 1 1 116 GLU H    H  -8.681   5.690  -4.117 1.00 . A A . 2409 GLU H    1 1 
        5 12649 1 1 116 GLU HA   H -10.826   7.546  -4.115 1.00 . A A . 2409 GLU HA   1 1 
        5 12650 1 1 116 GLU HB2  H  -9.348   6.175  -6.357 1.00 . A A . 2409 GLU HB2  1 1 
        5 12651 1 1 116 GLU HB3  H -10.503   7.480  -6.598 1.00 . A A . 2409 GLU HB3  1 1 
        5 12652 1 1 116 GLU HG2  H  -9.088   8.974  -5.286 1.00 . A A . 2409 GLU HG2  1 1 
        5 12653 1 1 116 GLU HG3  H  -7.943   7.659  -5.022 1.00 . A A . 2409 GLU HG3  1 1 
        5 12654 1 1 116 GLU N    N  -9.548   5.968  -3.751 1.00 . A A . 2409 GLU N    1 1 
        5 12655 1 1 116 GLU O    O -12.829   6.249  -5.015 1.00 . A A . 2409 GLU O    1 1 
        5 12656 1 1 116 GLU OE1  O  -7.002   7.729  -7.379 1.00 . A A . 2409 GLU OE1  1 1 
        5 12657 1 1 116 GLU OE2  O  -8.354   9.423  -7.645 1.00 . A A . 2409 GLU OE2  1 1 
        5 12658 1 1 117 ALA C    C -13.388   3.350  -4.130 1.00 . A A . 2410 ALA C    1 1 
        5 12659 1 1 117 ALA CA   C -12.512   3.519  -5.367 1.00 . A A . 2410 ALA CA   1 1 
        5 12660 1 1 117 ALA CB   C -11.930   2.181  -5.801 1.00 . A A . 2410 ALA CB   1 1 
        5 12661 1 1 117 ALA H    H -10.516   4.162  -5.065 1.00 . A A . 2410 ALA H    1 1 
        5 12662 1 1 117 ALA HA   H -13.118   3.903  -6.175 1.00 . A A . 2410 ALA HA   1 1 
        5 12663 1 1 117 ALA HB1  H -11.312   2.325  -6.673 1.00 . A A . 2410 ALA HB1  1 1 
        5 12664 1 1 117 ALA HB2  H -11.332   1.772  -5.000 1.00 . A A . 2410 ALA HB2  1 1 
        5 12665 1 1 117 ALA HB3  H -12.734   1.498  -6.038 1.00 . A A . 2410 ALA HB3  1 1 
        5 12666 1 1 117 ALA N    N -11.445   4.478  -5.108 1.00 . A A . 2410 ALA N    1 1 
        5 12667 1 1 117 ALA O    O -14.616   3.318  -4.223 1.00 . A A . 2410 ALA O    1 1 
        5 12668 1 1 118 ALA C    C -14.249   4.408  -1.441 1.00 . A A . 2411 ALA C    1 1 
        5 12669 1 1 118 ALA CA   C -13.436   3.150  -1.704 1.00 . A A . 2411 ALA CA   1 1 
        5 12670 1 1 118 ALA CB   C -12.442   2.917  -0.578 1.00 . A A . 2411 ALA CB   1 1 
        5 12671 1 1 118 ALA H    H -11.753   3.225  -2.982 1.00 . A A . 2411 ALA H    1 1 
        5 12672 1 1 118 ALA HA   H -14.103   2.300  -1.749 1.00 . A A . 2411 ALA HA   1 1 
        5 12673 1 1 118 ALA HB1  H -11.878   2.019  -0.777 1.00 . A A . 2411 ALA HB1  1 1 
        5 12674 1 1 118 ALA HB2  H -11.768   3.759  -0.515 1.00 . A A . 2411 ALA HB2  1 1 
        5 12675 1 1 118 ALA HB3  H -12.972   2.810   0.357 1.00 . A A . 2411 ALA HB3  1 1 
        5 12676 1 1 118 ALA N    N -12.739   3.247  -2.976 1.00 . A A . 2411 ALA N    1 1 
        5 12677 1 1 118 ALA O    O -15.381   4.341  -0.959 1.00 . A A . 2411 ALA O    1 1 
        5 12678 1 1 119 ASN C    C -15.636   6.843  -2.421 1.00 . A A . 2412 ASN C    1 1 
        5 12679 1 1 119 ASN CA   C -14.339   6.837  -1.626 1.00 . A A . 2412 ASN CA   1 1 
        5 12680 1 1 119 ASN CB   C -13.429   7.978  -2.097 1.00 . A A . 2412 ASN CB   1 1 
        5 12681 1 1 119 ASN CG   C -14.112   9.337  -2.069 1.00 . A A . 2412 ASN CG   1 1 
        5 12682 1 1 119 ASN H    H -12.739   5.538  -2.105 1.00 . A A . 2412 ASN H    1 1 
        5 12683 1 1 119 ASN HA   H -14.572   6.976  -0.580 1.00 . A A . 2412 ASN HA   1 1 
        5 12684 1 1 119 ASN HB2  H -12.561   8.023  -1.455 1.00 . A A . 2412 ASN HB2  1 1 
        5 12685 1 1 119 ASN HB3  H -13.109   7.778  -3.109 1.00 . A A . 2412 ASN HB3  1 1 
        5 12686 1 1 119 ASN HD21 H -13.028   9.932  -3.627 1.00 . A A . 2412 ASN HD21 1 1 
        5 12687 1 1 119 ASN HD22 H -14.144  11.092  -2.995 1.00 . A A . 2412 ASN HD22 1 1 
        5 12688 1 1 119 ASN N    N -13.662   5.555  -1.767 1.00 . A A . 2412 ASN N    1 1 
        5 12689 1 1 119 ASN ND2  N -13.725  10.208  -2.987 1.00 . A A . 2412 ASN ND2  1 1 
        5 12690 1 1 119 ASN O    O -16.688   7.167  -1.887 1.00 . A A . 2412 ASN O    1 1 
        5 12691 1 1 119 ASN OD1  O -14.976   9.605  -1.235 1.00 . A A . 2412 ASN OD1  1 1 
        5 12692 1 1 120 ALA C    C -17.835   5.557  -3.916 1.00 . A A . 2413 ALA C    1 1 
        5 12693 1 1 120 ALA CA   C -16.743   6.419  -4.540 1.00 . A A . 2413 ALA CA   1 1 
        5 12694 1 1 120 ALA CB   C -16.389   5.901  -5.923 1.00 . A A . 2413 ALA CB   1 1 
        5 12695 1 1 120 ALA H    H -14.691   6.193  -4.059 1.00 . A A . 2413 ALA H    1 1 
        5 12696 1 1 120 ALA HA   H -17.112   7.429  -4.643 1.00 . A A . 2413 ALA HA   1 1 
        5 12697 1 1 120 ALA HB1  H -16.037   4.883  -5.848 1.00 . A A . 2413 ALA HB1  1 1 
        5 12698 1 1 120 ALA HB2  H -17.265   5.934  -6.555 1.00 . A A . 2413 ALA HB2  1 1 
        5 12699 1 1 120 ALA HB3  H -15.613   6.519  -6.351 1.00 . A A . 2413 ALA HB3  1 1 
        5 12700 1 1 120 ALA N    N -15.561   6.458  -3.688 1.00 . A A . 2413 ALA N    1 1 
        5 12701 1 1 120 ALA O    O -18.999   5.956  -3.857 1.00 . A A . 2413 ALA O    1 1 
        5 12702 1 1 121 ALA C    C -19.010   4.039  -1.551 1.00 . A A . 2414 ALA C    1 1 
        5 12703 1 1 121 ALA CA   C -18.379   3.453  -2.810 1.00 . A A . 2414 ALA CA   1 1 
        5 12704 1 1 121 ALA CB   C -17.683   2.137  -2.491 1.00 . A A . 2414 ALA CB   1 1 
        5 12705 1 1 121 ALA H    H -16.494   4.141  -3.478 1.00 . A A . 2414 ALA H    1 1 
        5 12706 1 1 121 ALA HA   H -19.160   3.251  -3.529 1.00 . A A . 2414 ALA HA   1 1 
        5 12707 1 1 121 ALA HB1  H -16.907   2.307  -1.760 1.00 . A A . 2414 ALA HB1  1 1 
        5 12708 1 1 121 ALA HB2  H -18.403   1.436  -2.095 1.00 . A A . 2414 ALA HB2  1 1 
        5 12709 1 1 121 ALA HB3  H -17.246   1.731  -3.393 1.00 . A A . 2414 ALA HB3  1 1 
        5 12710 1 1 121 ALA N    N -17.442   4.386  -3.423 1.00 . A A . 2414 ALA N    1 1 
        5 12711 1 1 121 ALA O    O -20.221   3.940  -1.353 1.00 . A A . 2414 ALA O    1 1 
        5 12712 1 1 122 VAL C    C -19.490   6.494   0.305 1.00 . A A . 2415 VAL C    1 1 
        5 12713 1 1 122 VAL CA   C -18.678   5.226   0.546 1.00 . A A . 2415 VAL CA   1 1 
        5 12714 1 1 122 VAL CB   C -17.524   5.513   1.533 1.00 . A A . 2415 VAL CB   1 1 
        5 12715 1 1 122 VAL CG1  C -16.714   6.726   1.132 1.00 . A A . 2415 VAL CG1  1 1 
        5 12716 1 1 122 VAL CG2  C -18.050   5.669   2.951 1.00 . A A . 2415 VAL CG2  1 1 
        5 12717 1 1 122 VAL H    H -17.238   4.750  -0.939 1.00 . A A . 2415 VAL H    1 1 
        5 12718 1 1 122 VAL HA   H -19.324   4.491   0.999 1.00 . A A . 2415 VAL HA   1 1 
        5 12719 1 1 122 VAL HB   H -16.865   4.668   1.509 1.00 . A A . 2415 VAL HB   1 1 
        5 12720 1 1 122 VAL HG11 H -16.301   6.571   0.147 1.00 . A A . 2415 VAL HG11 1 1 
        5 12721 1 1 122 VAL HG12 H -17.350   7.597   1.125 1.00 . A A . 2415 VAL HG12 1 1 
        5 12722 1 1 122 VAL HG13 H -15.913   6.868   1.843 1.00 . A A . 2415 VAL HG13 1 1 
        5 12723 1 1 122 VAL HG21 H -18.788   6.457   2.976 1.00 . A A . 2415 VAL HG21 1 1 
        5 12724 1 1 122 VAL HG22 H -18.502   4.741   3.271 1.00 . A A . 2415 VAL HG22 1 1 
        5 12725 1 1 122 VAL HG23 H -17.235   5.919   3.611 1.00 . A A . 2415 VAL HG23 1 1 
        5 12726 1 1 122 VAL N    N -18.193   4.667  -0.711 1.00 . A A . 2415 VAL N    1 1 
        5 12727 1 1 122 VAL O    O -20.267   6.924   1.153 1.00 . A A . 2415 VAL O    1 1 
        5 12728 1 1 123 GLN C    C -21.456   7.846  -1.781 1.00 . A A . 2416 GLN C    1 1 
        5 12729 1 1 123 GLN CA   C -20.091   8.256  -1.241 1.00 . A A . 2416 GLN CA   1 1 
        5 12730 1 1 123 GLN CB   C -19.358   9.106  -2.272 1.00 . A A . 2416 GLN CB   1 1 
        5 12731 1 1 123 GLN CD   C -18.327  10.498  -0.441 1.00 . A A . 2416 GLN CD   1 1 
        5 12732 1 1 123 GLN CG   C -18.094   9.728  -1.723 1.00 . A A . 2416 GLN CG   1 1 
        5 12733 1 1 123 GLN H    H -18.597   6.754  -1.452 1.00 . A A . 2416 GLN H    1 1 
        5 12734 1 1 123 GLN HA   H -20.236   8.851  -0.354 1.00 . A A . 2416 GLN HA   1 1 
        5 12735 1 1 123 GLN HB2  H -19.095   8.486  -3.116 1.00 . A A . 2416 GLN HB2  1 1 
        5 12736 1 1 123 GLN HB3  H -20.011   9.898  -2.602 1.00 . A A . 2416 GLN HB3  1 1 
        5 12737 1 1 123 GLN HE21 H -16.523   9.985   0.207 1.00 . A A . 2416 GLN HE21 1 1 
        5 12738 1 1 123 GLN HE22 H -17.469  10.951   1.290 1.00 . A A . 2416 GLN HE22 1 1 
        5 12739 1 1 123 GLN HG2  H -17.384   8.942  -1.522 1.00 . A A . 2416 GLN HG2  1 1 
        5 12740 1 1 123 GLN HG3  H -17.689  10.401  -2.461 1.00 . A A . 2416 GLN HG3  1 1 
        5 12741 1 1 123 GLN N    N -19.303   7.090  -0.855 1.00 . A A . 2416 GLN N    1 1 
        5 12742 1 1 123 GLN NE2  N -17.340  10.482   0.437 1.00 . A A . 2416 GLN NE2  1 1 
        5 12743 1 1 123 GLN O    O -22.314   8.693  -2.041 1.00 . A A . 2416 GLN O    1 1 
        5 12744 1 1 123 GLN OE1  O -19.390  11.085  -0.234 1.00 . A A . 2416 GLN OE1  1 1 
        5 12745 1 1 124 GLY C    C -22.849   5.395  -3.771 1.00 . A A . 2417 GLY C    1 1 
        5 12746 1 1 124 GLY CA   C -22.930   6.048  -2.409 1.00 . A A . 2417 GLY CA   1 1 
        5 12747 1 1 124 GLY H    H -20.925   5.916  -1.751 1.00 . A A . 2417 GLY H    1 1 
        5 12748 1 1 124 GLY HA2  H -23.297   5.322  -1.699 1.00 . A A . 2417 GLY HA2  1 1 
        5 12749 1 1 124 GLY HA3  H -23.628   6.870  -2.458 1.00 . A A . 2417 GLY HA3  1 1 
        5 12750 1 1 124 GLY N    N -21.653   6.546  -1.949 1.00 . A A . 2417 GLY N    1 1 
        5 12751 1 1 124 GLY O    O -23.802   4.757  -4.215 1.00 . A A . 2417 GLY O    1 1 
        5 12752 1 1 125 HIS C    C -20.852   3.612  -5.648 1.00 . A A . 2418 HIS C    1 1 
        5 12753 1 1 125 HIS CA   C -21.540   4.965  -5.763 1.00 . A A . 2418 HIS CA   1 1 
        5 12754 1 1 125 HIS CB   C -20.732   5.899  -6.671 1.00 . A A . 2418 HIS CB   1 1 
        5 12755 1 1 125 HIS CD2  C -19.916   4.577  -8.754 1.00 . A A . 2418 HIS CD2  1 1 
        5 12756 1 1 125 HIS CE1  C -21.305   5.416 -10.222 1.00 . A A . 2418 HIS CE1  1 1 
        5 12757 1 1 125 HIS CG   C -20.702   5.470  -8.107 1.00 . A A . 2418 HIS CG   1 1 
        5 12758 1 1 125 HIS H    H -20.976   6.050  -4.035 1.00 . A A . 2418 HIS H    1 1 
        5 12759 1 1 125 HIS HA   H -22.520   4.819  -6.194 1.00 . A A . 2418 HIS HA   1 1 
        5 12760 1 1 125 HIS HB2  H -21.162   6.888  -6.631 1.00 . A A . 2418 HIS HB2  1 1 
        5 12761 1 1 125 HIS HB3  H -19.713   5.941  -6.315 1.00 . A A . 2418 HIS HB3  1 1 
        5 12762 1 1 125 HIS HD2  H -19.124   3.987  -8.315 1.00 . A A . 2418 HIS HD2  1 1 
        5 12763 1 1 125 HIS HE1  H -21.823   5.623 -11.147 1.00 . A A . 2418 HIS HE1  1 1 
        5 12764 1 1 125 HIS HE2  H -20.069   3.860 -10.722 1.00 . A A . 2418 HIS HE2  1 1 
        5 12765 1 1 125 HIS N    N -21.716   5.547  -4.441 1.00 . A A . 2418 HIS N    1 1 
        5 12766 1 1 125 HIS ND1  N -21.558   5.978  -9.055 1.00 . A A . 2418 HIS ND1  1 1 
        5 12767 1 1 125 HIS NE2  N -20.313   4.560 -10.068 1.00 . A A . 2418 HIS NE2  1 1 
        5 12768 1 1 125 HIS O    O -19.626   3.516  -5.700 1.00 . A A . 2418 HIS O    1 1 
        5 12769 1 1 126 ALA C    C -20.620   0.649  -6.598 1.00 . A A . 2419 ALA C    1 1 
        5 12770 1 1 126 ALA CA   C -21.124   1.234  -5.285 1.00 . A A . 2419 ALA CA   1 1 
        5 12771 1 1 126 ALA CB   C -22.184   0.336  -4.671 1.00 . A A . 2419 ALA CB   1 1 
        5 12772 1 1 126 ALA H    H -22.621   2.711  -5.487 1.00 . A A . 2419 ALA H    1 1 
        5 12773 1 1 126 ALA HA   H -20.297   1.298  -4.592 1.00 . A A . 2419 ALA HA   1 1 
        5 12774 1 1 126 ALA HB1  H -21.762  -0.640  -4.481 1.00 . A A . 2419 ALA HB1  1 1 
        5 12775 1 1 126 ALA HB2  H -22.527   0.766  -3.742 1.00 . A A . 2419 ALA HB2  1 1 
        5 12776 1 1 126 ALA HB3  H -23.016   0.242  -5.353 1.00 . A A . 2419 ALA HB3  1 1 
        5 12777 1 1 126 ALA N    N -21.649   2.574  -5.475 1.00 . A A . 2419 ALA N    1 1 
        5 12778 1 1 126 ALA O    O -21.260   0.786  -7.641 1.00 . A A . 2419 ALA O    1 1 
        5 12779 1 1 127 SER C    C -18.073  -1.852  -7.212 1.00 . A A . 2420 SER C    1 1 
        5 12780 1 1 127 SER CA   C -18.887  -0.657  -7.691 1.00 . A A . 2420 SER CA   1 1 
        5 12781 1 1 127 SER CB   C -18.019   0.292  -8.518 1.00 . A A . 2420 SER CB   1 1 
        5 12782 1 1 127 SER H    H -18.949   0.040  -5.704 1.00 . A A . 2420 SER H    1 1 
        5 12783 1 1 127 SER HA   H -19.704  -1.016  -8.301 1.00 . A A . 2420 SER HA   1 1 
        5 12784 1 1 127 SER HB2  H -17.194   0.640  -7.914 1.00 . A A . 2420 SER HB2  1 1 
        5 12785 1 1 127 SER HB3  H -17.636  -0.230  -9.385 1.00 . A A . 2420 SER HB3  1 1 
        5 12786 1 1 127 SER HG   H -19.696   1.293  -8.690 1.00 . A A . 2420 SER HG   1 1 
        5 12787 1 1 127 SER N    N -19.450   0.034  -6.545 1.00 . A A . 2420 SER N    1 1 
        5 12788 1 1 127 SER O    O -16.861  -1.758  -7.031 1.00 . A A . 2420 SER O    1 1 
        5 12789 1 1 127 SER OG   O -18.771   1.414  -8.954 1.00 . A A . 2420 SER OG   1 1 
        5 12790 1 1 128 GLN C    C -17.113  -4.744  -7.359 1.00 . A A . 2421 GLN C    1 1 
        5 12791 1 1 128 GLN CA   C -18.134  -4.148  -6.404 1.00 . A A . 2421 GLN CA   1 1 
        5 12792 1 1 128 GLN CB   C -19.179  -5.216  -6.052 1.00 . A A . 2421 GLN CB   1 1 
        5 12793 1 1 128 GLN CD   C -21.282  -3.875  -5.583 1.00 . A A . 2421 GLN CD   1 1 
        5 12794 1 1 128 GLN CG   C -20.210  -4.786  -5.015 1.00 . A A . 2421 GLN CG   1 1 
        5 12795 1 1 128 GLN H    H -19.714  -2.990  -7.215 1.00 . A A . 2421 GLN H    1 1 
        5 12796 1 1 128 GLN HA   H -17.626  -3.845  -5.500 1.00 . A A . 2421 GLN HA   1 1 
        5 12797 1 1 128 GLN HB2  H -19.708  -5.488  -6.953 1.00 . A A . 2421 GLN HB2  1 1 
        5 12798 1 1 128 GLN HB3  H -18.666  -6.087  -5.674 1.00 . A A . 2421 GLN HB3  1 1 
        5 12799 1 1 128 GLN HE21 H -22.378  -5.447  -6.101 1.00 . A A . 2421 GLN HE21 1 1 
        5 12800 1 1 128 GLN HE22 H -23.048  -3.900  -6.488 1.00 . A A . 2421 GLN HE22 1 1 
        5 12801 1 1 128 GLN HG2  H -20.687  -5.667  -4.617 1.00 . A A . 2421 GLN HG2  1 1 
        5 12802 1 1 128 GLN HG3  H -19.701  -4.264  -4.218 1.00 . A A . 2421 GLN HG3  1 1 
        5 12803 1 1 128 GLN N    N -18.757  -2.965  -6.984 1.00 . A A . 2421 GLN N    1 1 
        5 12804 1 1 128 GLN NE2  N -22.341  -4.466  -6.107 1.00 . A A . 2421 GLN NE2  1 1 
        5 12805 1 1 128 GLN O    O -16.016  -5.120  -6.952 1.00 . A A . 2421 GLN O    1 1 
        5 12806 1 1 128 GLN OE1  O -21.160  -2.654  -5.550 1.00 . A A . 2421 GLN OE1  1 1 
        5 12807 1 1 129 GLU C    C -15.264  -4.761  -9.677 1.00 . A A . 2422 GLU C    1 1 
        5 12808 1 1 129 GLU CA   C -16.650  -5.401  -9.666 1.00 . A A . 2422 GLU CA   1 1 
        5 12809 1 1 129 GLU CB   C -17.299  -5.241 -11.051 1.00 . A A . 2422 GLU CB   1 1 
        5 12810 1 1 129 GLU CD   C -19.760  -4.986 -10.489 1.00 . A A . 2422 GLU CD   1 1 
        5 12811 1 1 129 GLU CG   C -18.702  -5.831 -11.173 1.00 . A A . 2422 GLU CG   1 1 
        5 12812 1 1 129 GLU H    H -18.373  -4.463  -8.874 1.00 . A A . 2422 GLU H    1 1 
        5 12813 1 1 129 GLU HA   H -16.543  -6.454  -9.449 1.00 . A A . 2422 GLU HA   1 1 
        5 12814 1 1 129 GLU HB2  H -17.364  -4.186 -11.278 1.00 . A A . 2422 GLU HB2  1 1 
        5 12815 1 1 129 GLU HB3  H -16.668  -5.718 -11.787 1.00 . A A . 2422 GLU HB3  1 1 
        5 12816 1 1 129 GLU HG2  H -18.953  -5.913 -12.220 1.00 . A A . 2422 GLU HG2  1 1 
        5 12817 1 1 129 GLU HG3  H -18.703  -6.815 -10.726 1.00 . A A . 2422 GLU HG3  1 1 
        5 12818 1 1 129 GLU N    N -17.489  -4.813  -8.628 1.00 . A A . 2422 GLU N    1 1 
        5 12819 1 1 129 GLU O    O -14.247  -5.450  -9.551 1.00 . A A . 2422 GLU O    1 1 
        5 12820 1 1 129 GLU OE1  O -20.154  -3.945 -11.050 1.00 . A A . 2422 GLU OE1  1 1 
        5 12821 1 1 129 GLU OE2  O -20.191  -5.349  -9.379 1.00 . A A . 2422 GLU OE2  1 1 
        5 12822 1 1 130 LYS C    C -13.266  -2.699  -8.515 1.00 . A A . 2423 LYS C    1 1 
        5 12823 1 1 130 LYS CA   C -13.949  -2.736  -9.882 1.00 . A A . 2423 LYS CA   1 1 
        5 12824 1 1 130 LYS CB   C -14.128  -1.310 -10.425 1.00 . A A . 2423 LYS CB   1 1 
        5 12825 1 1 130 LYS CD   C -14.615   1.106  -9.961 1.00 . A A . 2423 LYS CD   1 1 
        5 12826 1 1 130 LYS CE   C -14.902   2.142  -8.885 1.00 . A A . 2423 LYS CE   1 1 
        5 12827 1 1 130 LYS CG   C -14.630  -0.307  -9.401 1.00 . A A . 2423 LYS CG   1 1 
        5 12828 1 1 130 LYS H    H -16.065  -2.930  -9.865 1.00 . A A . 2423 LYS H    1 1 
        5 12829 1 1 130 LYS HA   H -13.318  -3.285 -10.562 1.00 . A A . 2423 LYS HA   1 1 
        5 12830 1 1 130 LYS HB2  H -13.179  -0.960 -10.800 1.00 . A A . 2423 LYS HB2  1 1 
        5 12831 1 1 130 LYS HB3  H -14.836  -1.339 -11.240 1.00 . A A . 2423 LYS HB3  1 1 
        5 12832 1 1 130 LYS HD2  H -13.642   1.303 -10.384 1.00 . A A . 2423 LYS HD2  1 1 
        5 12833 1 1 130 LYS HD3  H -15.368   1.184 -10.733 1.00 . A A . 2423 LYS HD3  1 1 
        5 12834 1 1 130 LYS HE2  H -15.907   1.995  -8.518 1.00 . A A . 2423 LYS HE2  1 1 
        5 12835 1 1 130 LYS HE3  H -14.201   2.006  -8.074 1.00 . A A . 2423 LYS HE3  1 1 
        5 12836 1 1 130 LYS HG2  H -15.641  -0.567  -9.127 1.00 . A A . 2423 LYS HG2  1 1 
        5 12837 1 1 130 LYS HG3  H -13.995  -0.348  -8.529 1.00 . A A . 2423 LYS HG3  1 1 
        5 12838 1 1 130 LYS HZ1  H -15.573   3.748 -10.047 1.00 . A A . 2423 LYS HZ1  1 1 
        5 12839 1 1 130 LYS HZ2  H -13.884   3.629  -9.937 1.00 . A A . 2423 LYS HZ2  1 1 
        5 12840 1 1 130 LYS HZ3  H -14.776   4.213  -8.621 1.00 . A A . 2423 LYS HZ3  1 1 
        5 12841 1 1 130 LYS N    N -15.222  -3.438  -9.808 1.00 . A A . 2423 LYS N    1 1 
        5 12842 1 1 130 LYS NZ   N -14.778   3.528  -9.407 1.00 . A A . 2423 LYS NZ   1 1 
        5 12843 1 1 130 LYS O    O -12.040  -2.693  -8.429 1.00 . A A . 2423 LYS O    1 1 
        5 12844 1 1 131 LEU C    C -12.778  -3.890  -5.741 1.00 . A A . 2424 LEU C    1 1 
        5 12845 1 1 131 LEU CA   C -13.537  -2.616  -6.094 1.00 . A A . 2424 LEU CA   1 1 
        5 12846 1 1 131 LEU CB   C -14.675  -2.380  -5.097 1.00 . A A . 2424 LEU CB   1 1 
        5 12847 1 1 131 LEU CD1  C -13.353  -0.868  -3.592 1.00 . A A . 2424 LEU CD1  1 1 
        5 12848 1 1 131 LEU CD2  C -15.473  -1.910  -2.776 1.00 . A A . 2424 LEU CD2  1 1 
        5 12849 1 1 131 LEU CG   C -14.247  -2.098  -3.656 1.00 . A A . 2424 LEU CG   1 1 
        5 12850 1 1 131 LEU H    H -15.037  -2.745  -7.583 1.00 . A A . 2424 LEU H    1 1 
        5 12851 1 1 131 LEU HA   H -12.853  -1.781  -6.052 1.00 . A A . 2424 LEU HA   1 1 
        5 12852 1 1 131 LEU HB2  H -15.260  -1.540  -5.446 1.00 . A A . 2424 LEU HB2  1 1 
        5 12853 1 1 131 LEU HB3  H -15.305  -3.256  -5.094 1.00 . A A . 2424 LEU HB3  1 1 
        5 12854 1 1 131 LEU HD11 H -12.470  -1.034  -4.192 1.00 . A A . 2424 LEU HD11 1 1 
        5 12855 1 1 131 LEU HD12 H -13.890  -0.012  -3.972 1.00 . A A . 2424 LEU HD12 1 1 
        5 12856 1 1 131 LEU HD13 H -13.062  -0.687  -2.568 1.00 . A A . 2424 LEU HD13 1 1 
        5 12857 1 1 131 LEU HD21 H -16.056  -1.079  -3.144 1.00 . A A . 2424 LEU HD21 1 1 
        5 12858 1 1 131 LEU HD22 H -16.074  -2.808  -2.797 1.00 . A A . 2424 LEU HD22 1 1 
        5 12859 1 1 131 LEU HD23 H -15.160  -1.709  -1.764 1.00 . A A . 2424 LEU HD23 1 1 
        5 12860 1 1 131 LEU HG   H -13.687  -2.940  -3.279 1.00 . A A . 2424 LEU HG   1 1 
        5 12861 1 1 131 LEU N    N -14.064  -2.695  -7.452 1.00 . A A . 2424 LEU N    1 1 
        5 12862 1 1 131 LEU O    O -11.643  -3.835  -5.270 1.00 . A A . 2424 LEU O    1 1 
        5 12863 1 1 132 ILE C    C -11.488  -6.454  -6.547 1.00 . A A . 2425 ILE C    1 1 
        5 12864 1 1 132 ILE CA   C -12.777  -6.327  -5.746 1.00 . A A . 2425 ILE CA   1 1 
        5 12865 1 1 132 ILE CB   C -13.729  -7.492  -6.108 1.00 . A A . 2425 ILE CB   1 1 
        5 12866 1 1 132 ILE CD1  C -15.996  -8.522  -5.546 1.00 . A A . 2425 ILE CD1  1 1 
        5 12867 1 1 132 ILE CG1  C -14.956  -7.481  -5.190 1.00 . A A . 2425 ILE CG1  1 1 
        5 12868 1 1 132 ILE CG2  C -13.010  -8.833  -6.021 1.00 . A A . 2425 ILE CG2  1 1 
        5 12869 1 1 132 ILE H    H -14.321  -5.008  -6.354 1.00 . A A . 2425 ILE H    1 1 
        5 12870 1 1 132 ILE HA   H -12.539  -6.389  -4.693 1.00 . A A . 2425 ILE HA   1 1 
        5 12871 1 1 132 ILE HB   H -14.055  -7.355  -7.128 1.00 . A A . 2425 ILE HB   1 1 
        5 12872 1 1 132 ILE HD11 H -16.349  -8.350  -6.552 1.00 . A A . 2425 ILE HD11 1 1 
        5 12873 1 1 132 ILE HD12 H -15.555  -9.506  -5.481 1.00 . A A . 2425 ILE HD12 1 1 
        5 12874 1 1 132 ILE HD13 H -16.825  -8.453  -4.857 1.00 . A A . 2425 ILE HD13 1 1 
        5 12875 1 1 132 ILE HG12 H -14.638  -7.665  -4.174 1.00 . A A . 2425 ILE HG12 1 1 
        5 12876 1 1 132 ILE HG13 H -15.427  -6.510  -5.244 1.00 . A A . 2425 ILE HG13 1 1 
        5 12877 1 1 132 ILE HG21 H -12.651  -8.984  -5.013 1.00 . A A . 2425 ILE HG21 1 1 
        5 12878 1 1 132 ILE HG22 H -13.692  -9.626  -6.284 1.00 . A A . 2425 ILE HG22 1 1 
        5 12879 1 1 132 ILE HG23 H -12.172  -8.836  -6.704 1.00 . A A . 2425 ILE HG23 1 1 
        5 12880 1 1 132 ILE N    N -13.405  -5.034  -5.993 1.00 . A A . 2425 ILE N    1 1 
        5 12881 1 1 132 ILE O    O -10.471  -6.930  -6.042 1.00 . A A . 2425 ILE O    1 1 
        5 12882 1 1 133 SER C    C  -9.248  -5.180  -8.171 1.00 . A A . 2426 SER C    1 1 
        5 12883 1 1 133 SER CA   C -10.385  -6.074  -8.671 1.00 . A A . 2426 SER CA   1 1 
        5 12884 1 1 133 SER CB   C -10.796  -5.672 -10.087 1.00 . A A . 2426 SER CB   1 1 
        5 12885 1 1 133 SER H    H -12.369  -5.605  -8.121 1.00 . A A . 2426 SER H    1 1 
        5 12886 1 1 133 SER HA   H -10.043  -7.098  -8.683 1.00 . A A . 2426 SER HA   1 1 
        5 12887 1 1 133 SER HB2  H -11.085  -4.631 -10.095 1.00 . A A . 2426 SER HB2  1 1 
        5 12888 1 1 133 SER HB3  H  -9.963  -5.819 -10.759 1.00 . A A . 2426 SER HB3  1 1 
        5 12889 1 1 133 SER HG   H -12.705  -6.140 -10.116 1.00 . A A . 2426 SER HG   1 1 
        5 12890 1 1 133 SER N    N -11.535  -5.999  -7.789 1.00 . A A . 2426 SER N    1 1 
        5 12891 1 1 133 SER O    O  -8.138  -5.653  -7.932 1.00 . A A . 2426 SER O    1 1 
        5 12892 1 1 133 SER OG   O -11.891  -6.457 -10.535 1.00 . A A . 2426 SER OG   1 1 
        5 12893 1 1 134 SER C    C  -7.900  -3.266  -6.238 1.00 . A A . 2427 SER C    1 1 
        5 12894 1 1 134 SER CA   C  -8.523  -2.930  -7.592 1.00 . A A . 2427 SER CA   1 1 
        5 12895 1 1 134 SER CB   C  -9.105  -1.513  -7.580 1.00 . A A . 2427 SER CB   1 1 
        5 12896 1 1 134 SER H    H -10.474  -3.598  -8.074 1.00 . A A . 2427 SER H    1 1 
        5 12897 1 1 134 SER HA   H  -7.745  -2.975  -8.340 1.00 . A A . 2427 SER HA   1 1 
        5 12898 1 1 134 SER HB2  H  -8.387  -0.835  -7.147 1.00 . A A . 2427 SER HB2  1 1 
        5 12899 1 1 134 SER HB3  H  -9.320  -1.209  -8.595 1.00 . A A . 2427 SER HB3  1 1 
        5 12900 1 1 134 SER HG   H -11.008  -1.902  -7.302 1.00 . A A . 2427 SER HG   1 1 
        5 12901 1 1 134 SER N    N  -9.545  -3.900  -7.968 1.00 . A A . 2427 SER N    1 1 
        5 12902 1 1 134 SER O    O  -6.717  -3.002  -6.016 1.00 . A A . 2427 SER O    1 1 
        5 12903 1 1 134 SER OG   O -10.302  -1.452  -6.823 1.00 . A A . 2427 SER OG   1 1 
        5 12904 1 1 135 ALA C    C  -7.176  -5.367  -4.133 1.00 . A A . 2428 ALA C    1 1 
        5 12905 1 1 135 ALA CA   C  -8.190  -4.236  -4.026 1.00 . A A . 2428 ALA CA   1 1 
        5 12906 1 1 135 ALA CB   C  -9.341  -4.634  -3.114 1.00 . A A . 2428 ALA CB   1 1 
        5 12907 1 1 135 ALA H    H  -9.614  -4.073  -5.584 1.00 . A A . 2428 ALA H    1 1 
        5 12908 1 1 135 ALA HA   H  -7.703  -3.372  -3.599 1.00 . A A . 2428 ALA HA   1 1 
        5 12909 1 1 135 ALA HB1  H  -8.960  -4.846  -2.126 1.00 . A A . 2428 ALA HB1  1 1 
        5 12910 1 1 135 ALA HB2  H -10.054  -3.825  -3.059 1.00 . A A . 2428 ALA HB2  1 1 
        5 12911 1 1 135 ALA HB3  H  -9.826  -5.515  -3.509 1.00 . A A . 2428 ALA HB3  1 1 
        5 12912 1 1 135 ALA N    N  -8.683  -3.868  -5.346 1.00 . A A . 2428 ALA N    1 1 
        5 12913 1 1 135 ALA O    O  -6.160  -5.378  -3.436 1.00 . A A . 2428 ALA O    1 1 
        5 12914 1 1 136 LYS C    C  -5.244  -6.928  -5.897 1.00 . A A . 2429 LYS C    1 1 
        5 12915 1 1 136 LYS CA   C  -6.542  -7.419  -5.267 1.00 . A A . 2429 LYS CA   1 1 
        5 12916 1 1 136 LYS CB   C  -7.200  -8.466  -6.161 1.00 . A A . 2429 LYS CB   1 1 
        5 12917 1 1 136 LYS CD   C  -8.893 -10.303  -6.381 1.00 . A A . 2429 LYS CD   1 1 
        5 12918 1 1 136 LYS CE   C  -9.976 -11.103  -5.678 1.00 . A A . 2429 LYS CE   1 1 
        5 12919 1 1 136 LYS CG   C  -8.324  -9.225  -5.478 1.00 . A A . 2429 LYS CG   1 1 
        5 12920 1 1 136 LYS H    H  -8.286  -6.253  -5.540 1.00 . A A . 2429 LYS H    1 1 
        5 12921 1 1 136 LYS HA   H  -6.313  -7.868  -4.311 1.00 . A A . 2429 LYS HA   1 1 
        5 12922 1 1 136 LYS HB2  H  -7.605  -7.975  -7.033 1.00 . A A . 2429 LYS HB2  1 1 
        5 12923 1 1 136 LYS HB3  H  -6.452  -9.175  -6.472 1.00 . A A . 2429 LYS HB3  1 1 
        5 12924 1 1 136 LYS HD2  H  -9.315  -9.839  -7.259 1.00 . A A . 2429 LYS HD2  1 1 
        5 12925 1 1 136 LYS HD3  H  -8.096 -10.972  -6.672 1.00 . A A . 2429 LYS HD3  1 1 
        5 12926 1 1 136 LYS HE2  H  -9.566 -11.523  -4.771 1.00 . A A . 2429 LYS HE2  1 1 
        5 12927 1 1 136 LYS HE3  H -10.792 -10.439  -5.429 1.00 . A A . 2429 LYS HE3  1 1 
        5 12928 1 1 136 LYS HG2  H  -7.940  -9.686  -4.580 1.00 . A A . 2429 LYS HG2  1 1 
        5 12929 1 1 136 LYS HG3  H  -9.110  -8.530  -5.221 1.00 . A A . 2429 LYS HG3  1 1 
        5 12930 1 1 136 LYS HZ1  H -10.942 -11.815  -7.390 1.00 . A A . 2429 LYS HZ1  1 1 
        5 12931 1 1 136 LYS HZ2  H -11.195 -12.767  -6.006 1.00 . A A . 2429 LYS HZ2  1 1 
        5 12932 1 1 136 LYS HZ3  H  -9.706 -12.831  -6.818 1.00 . A A . 2429 LYS HZ3  1 1 
        5 12933 1 1 136 LYS N    N  -7.450  -6.308  -5.027 1.00 . A A . 2429 LYS N    1 1 
        5 12934 1 1 136 LYS NZ   N -10.490 -12.205  -6.531 1.00 . A A . 2429 LYS NZ   1 1 
        5 12935 1 1 136 LYS O    O  -4.158  -7.392  -5.546 1.00 . A A . 2429 LYS O    1 1 
        5 12936 1 1 137 GLN C    C  -3.366  -4.619  -6.405 1.00 . A A . 2430 GLN C    1 1 
        5 12937 1 1 137 GLN CA   C  -4.184  -5.381  -7.439 1.00 . A A . 2430 GLN CA   1 1 
        5 12938 1 1 137 GLN CB   C  -4.578  -4.460  -8.597 1.00 . A A . 2430 GLN CB   1 1 
        5 12939 1 1 137 GLN CD   C  -5.803  -6.175 -10.014 1.00 . A A . 2430 GLN CD   1 1 
        5 12940 1 1 137 GLN CG   C  -4.675  -5.162  -9.940 1.00 . A A . 2430 GLN CG   1 1 
        5 12941 1 1 137 GLN H    H  -6.254  -5.690  -7.103 1.00 . A A . 2430 GLN H    1 1 
        5 12942 1 1 137 GLN HA   H  -3.577  -6.186  -7.827 1.00 . A A . 2430 GLN HA   1 1 
        5 12943 1 1 137 GLN HB2  H  -5.536  -4.027  -8.383 1.00 . A A . 2430 GLN HB2  1 1 
        5 12944 1 1 137 GLN HB3  H  -3.847  -3.672  -8.679 1.00 . A A . 2430 GLN HB3  1 1 
        5 12945 1 1 137 GLN HE21 H  -4.586  -7.621  -9.388 1.00 . A A . 2430 GLN HE21 1 1 
        5 12946 1 1 137 GLN HE22 H  -6.230  -8.090  -9.701 1.00 . A A . 2430 GLN HE22 1 1 
        5 12947 1 1 137 GLN HG2  H  -4.830  -4.419 -10.708 1.00 . A A . 2430 GLN HG2  1 1 
        5 12948 1 1 137 GLN HG3  H  -3.748  -5.669 -10.117 1.00 . A A . 2430 GLN HG3  1 1 
        5 12949 1 1 137 GLN N    N  -5.360  -5.983  -6.823 1.00 . A A . 2430 GLN N    1 1 
        5 12950 1 1 137 GLN NE2  N  -5.512  -7.418  -9.668 1.00 . A A . 2430 GLN NE2  1 1 
        5 12951 1 1 137 GLN O    O  -2.137  -4.592  -6.476 1.00 . A A . 2430 GLN O    1 1 
        5 12952 1 1 137 GLN OE1  O  -6.924  -5.843 -10.396 1.00 . A A . 2430 GLN OE1  1 1 
        5 12953 1 1 138 VAL C    C  -2.550  -4.354  -3.542 1.00 . A A . 2431 VAL C    1 1 
        5 12954 1 1 138 VAL CA   C  -3.375  -3.350  -4.332 1.00 . A A . 2431 VAL CA   1 1 
        5 12955 1 1 138 VAL CB   C  -4.373  -2.651  -3.384 1.00 . A A . 2431 VAL CB   1 1 
        5 12956 1 1 138 VAL CG1  C  -3.693  -2.212  -2.094 1.00 . A A . 2431 VAL CG1  1 1 
        5 12957 1 1 138 VAL CG2  C  -4.997  -1.456  -4.073 1.00 . A A . 2431 VAL CG2  1 1 
        5 12958 1 1 138 VAL H    H  -5.031  -4.007  -5.480 1.00 . A A . 2431 VAL H    1 1 
        5 12959 1 1 138 VAL HA   H  -2.714  -2.601  -4.743 1.00 . A A . 2431 VAL HA   1 1 
        5 12960 1 1 138 VAL HB   H  -5.159  -3.349  -3.135 1.00 . A A . 2431 VAL HB   1 1 
        5 12961 1 1 138 VAL HG11 H  -2.898  -1.520  -2.324 1.00 . A A . 2431 VAL HG11 1 1 
        5 12962 1 1 138 VAL HG12 H  -4.415  -1.732  -1.452 1.00 . A A . 2431 VAL HG12 1 1 
        5 12963 1 1 138 VAL HG13 H  -3.284  -3.077  -1.592 1.00 . A A . 2431 VAL HG13 1 1 
        5 12964 1 1 138 VAL HG21 H  -5.523  -1.786  -4.957 1.00 . A A . 2431 VAL HG21 1 1 
        5 12965 1 1 138 VAL HG22 H  -5.691  -0.976  -3.400 1.00 . A A . 2431 VAL HG22 1 1 
        5 12966 1 1 138 VAL HG23 H  -4.223  -0.757  -4.354 1.00 . A A . 2431 VAL HG23 1 1 
        5 12967 1 1 138 VAL N    N  -4.048  -4.012  -5.441 1.00 . A A . 2431 VAL N    1 1 
        5 12968 1 1 138 VAL O    O  -1.347  -4.174  -3.374 1.00 . A A . 2431 VAL O    1 1 
        5 12969 1 1 139 ALA C    C  -1.293  -6.967  -3.044 1.00 . A A . 2432 ALA C    1 1 
        5 12970 1 1 139 ALA CA   C  -2.534  -6.463  -2.318 1.00 . A A . 2432 ALA CA   1 1 
        5 12971 1 1 139 ALA CB   C  -3.493  -7.613  -2.067 1.00 . A A . 2432 ALA CB   1 1 
        5 12972 1 1 139 ALA H    H  -4.166  -5.500  -3.268 1.00 . A A . 2432 ALA H    1 1 
        5 12973 1 1 139 ALA HA   H  -2.241  -6.050  -1.358 1.00 . A A . 2432 ALA HA   1 1 
        5 12974 1 1 139 ALA HB1  H  -3.788  -8.048  -3.010 1.00 . A A . 2432 ALA HB1  1 1 
        5 12975 1 1 139 ALA HB2  H  -3.005  -8.363  -1.461 1.00 . A A . 2432 ALA HB2  1 1 
        5 12976 1 1 139 ALA HB3  H  -4.368  -7.247  -1.549 1.00 . A A . 2432 ALA HB3  1 1 
        5 12977 1 1 139 ALA N    N  -3.202  -5.415  -3.085 1.00 . A A . 2432 ALA N    1 1 
        5 12978 1 1 139 ALA O    O  -0.220  -7.074  -2.454 1.00 . A A . 2432 ALA O    1 1 
        5 12979 1 1 140 ALA C    C   0.783  -6.790  -5.304 1.00 . A A . 2433 ALA C    1 1 
        5 12980 1 1 140 ALA CA   C  -0.354  -7.791  -5.131 1.00 . A A . 2433 ALA CA   1 1 
        5 12981 1 1 140 ALA CB   C  -0.872  -8.240  -6.488 1.00 . A A . 2433 ALA CB   1 1 
        5 12982 1 1 140 ALA H    H  -2.317  -7.086  -4.761 1.00 . A A . 2433 ALA H    1 1 
        5 12983 1 1 140 ALA HA   H   0.027  -8.660  -4.615 1.00 . A A . 2433 ALA HA   1 1 
        5 12984 1 1 140 ALA HB1  H  -1.232  -7.384  -7.038 1.00 . A A . 2433 ALA HB1  1 1 
        5 12985 1 1 140 ALA HB2  H  -0.072  -8.713  -7.040 1.00 . A A . 2433 ALA HB2  1 1 
        5 12986 1 1 140 ALA HB3  H  -1.678  -8.946  -6.350 1.00 . A A . 2433 ALA HB3  1 1 
        5 12987 1 1 140 ALA N    N  -1.444  -7.247  -4.334 1.00 . A A . 2433 ALA N    1 1 
        5 12988 1 1 140 ALA O    O   1.946  -7.121  -5.071 1.00 . A A . 2433 ALA O    1 1 
        5 12989 1 1 141 SER C    C   2.144  -4.108  -4.669 1.00 . A A . 2434 SER C    1 1 
        5 12990 1 1 141 SER CA   C   1.460  -4.548  -5.961 1.00 . A A . 2434 SER CA   1 1 
        5 12991 1 1 141 SER CB   C   0.826  -3.345  -6.664 1.00 . A A . 2434 SER CB   1 1 
        5 12992 1 1 141 SER H    H  -0.501  -5.340  -5.817 1.00 . A A . 2434 SER H    1 1 
        5 12993 1 1 141 SER HA   H   2.202  -4.983  -6.614 1.00 . A A . 2434 SER HA   1 1 
        5 12994 1 1 141 SER HB2  H   0.161  -2.838  -5.980 1.00 . A A . 2434 SER HB2  1 1 
        5 12995 1 1 141 SER HB3  H   1.601  -2.661  -6.988 1.00 . A A . 2434 SER HB3  1 1 
        5 12996 1 1 141 SER HG   H  -0.817  -3.975  -7.533 1.00 . A A . 2434 SER HG   1 1 
        5 12997 1 1 141 SER N    N   0.449  -5.566  -5.698 1.00 . A A . 2434 SER N    1 1 
        5 12998 1 1 141 SER O    O   3.345  -3.849  -4.650 1.00 . A A . 2434 SER O    1 1 
        5 12999 1 1 141 SER OG   O   0.087  -3.762  -7.799 1.00 . A A . 2434 SER OG   1 1 
        5 13000 1 1 142 THR C    C   2.791  -4.675  -1.668 1.00 . A A . 2435 THR C    1 1 
        5 13001 1 1 142 THR CA   C   1.911  -3.603  -2.310 1.00 . A A . 2435 THR CA   1 1 
        5 13002 1 1 142 THR CB   C   0.776  -3.188  -1.356 1.00 . A A . 2435 THR CB   1 1 
        5 13003 1 1 142 THR CG2  C   1.325  -2.469  -0.139 1.00 . A A . 2435 THR CG2  1 1 
        5 13004 1 1 142 THR H    H   0.438  -4.327  -3.643 1.00 . A A . 2435 THR H    1 1 
        5 13005 1 1 142 THR HA   H   2.521  -2.733  -2.501 1.00 . A A . 2435 THR HA   1 1 
        5 13006 1 1 142 THR HB   H   0.241  -4.073  -1.033 1.00 . A A . 2435 THR HB   1 1 
        5 13007 1 1 142 THR HG1  H  -0.713  -2.843  -2.601 1.00 . A A . 2435 THR HG1  1 1 
        5 13008 1 1 142 THR HG21 H   1.893  -1.606  -0.457 1.00 . A A . 2435 THR HG21 1 1 
        5 13009 1 1 142 THR HG22 H   1.967  -3.138   0.415 1.00 . A A . 2435 THR HG22 1 1 
        5 13010 1 1 142 THR HG23 H   0.508  -2.150   0.490 1.00 . A A . 2435 THR HG23 1 1 
        5 13011 1 1 142 THR N    N   1.381  -4.057  -3.585 1.00 . A A . 2435 THR N    1 1 
        5 13012 1 1 142 THR O    O   3.882  -4.385  -1.168 1.00 . A A . 2435 THR O    1 1 
        5 13013 1 1 142 THR OG1  O  -0.128  -2.316  -2.043 1.00 . A A . 2435 THR OG1  1 1 
        5 13014 1 1 143 ALA C    C   4.409  -7.176  -2.043 1.00 . A A . 2436 ALA C    1 1 
        5 13015 1 1 143 ALA CA   C   3.143  -7.015  -1.198 1.00 . A A . 2436 ALA CA   1 1 
        5 13016 1 1 143 ALA CB   C   2.346  -8.310  -1.175 1.00 . A A . 2436 ALA CB   1 1 
        5 13017 1 1 143 ALA H    H   1.458  -6.110  -2.107 1.00 . A A . 2436 ALA H    1 1 
        5 13018 1 1 143 ALA HA   H   3.416  -6.761  -0.176 1.00 . A A . 2436 ALA HA   1 1 
        5 13019 1 1 143 ALA HB1  H   2.051  -8.569  -2.182 1.00 . A A . 2436 ALA HB1  1 1 
        5 13020 1 1 143 ALA HB2  H   2.955  -9.101  -0.763 1.00 . A A . 2436 ALA HB2  1 1 
        5 13021 1 1 143 ALA HB3  H   1.464  -8.180  -0.564 1.00 . A A . 2436 ALA HB3  1 1 
        5 13022 1 1 143 ALA N    N   2.341  -5.922  -1.717 1.00 . A A . 2436 ALA N    1 1 
        5 13023 1 1 143 ALA O    O   5.432  -7.670  -1.571 1.00 . A A . 2436 ALA O    1 1 
        5 13024 1 1 144 GLN C    C   6.544  -5.780  -3.745 1.00 . A A . 2437 GLN C    1 1 
        5 13025 1 1 144 GLN CA   C   5.466  -6.754  -4.215 1.00 . A A . 2437 GLN CA   1 1 
        5 13026 1 1 144 GLN CB   C   5.010  -6.402  -5.636 1.00 . A A . 2437 GLN CB   1 1 
        5 13027 1 1 144 GLN CD   C   6.897  -7.637  -6.804 1.00 . A A . 2437 GLN CD   1 1 
        5 13028 1 1 144 GLN CG   C   6.138  -6.330  -6.656 1.00 . A A . 2437 GLN CG   1 1 
        5 13029 1 1 144 GLN H    H   3.465  -6.392  -3.623 1.00 . A A . 2437 GLN H    1 1 
        5 13030 1 1 144 GLN HA   H   5.876  -7.754  -4.214 1.00 . A A . 2437 GLN HA   1 1 
        5 13031 1 1 144 GLN HB2  H   4.306  -7.149  -5.968 1.00 . A A . 2437 GLN HB2  1 1 
        5 13032 1 1 144 GLN HB3  H   4.516  -5.442  -5.612 1.00 . A A . 2437 GLN HB3  1 1 
        5 13033 1 1 144 GLN HE21 H   5.266  -8.687  -6.352 1.00 . A A . 2437 GLN HE21 1 1 
        5 13034 1 1 144 GLN HE22 H   6.688  -9.610  -6.702 1.00 . A A . 2437 GLN HE22 1 1 
        5 13035 1 1 144 GLN HG2  H   5.718  -6.067  -7.615 1.00 . A A . 2437 GLN HG2  1 1 
        5 13036 1 1 144 GLN HG3  H   6.833  -5.562  -6.348 1.00 . A A . 2437 GLN HG3  1 1 
        5 13037 1 1 144 GLN N    N   4.325  -6.736  -3.300 1.00 . A A . 2437 GLN N    1 1 
        5 13038 1 1 144 GLN NE2  N   6.217  -8.756  -6.595 1.00 . A A . 2437 GLN NE2  1 1 
        5 13039 1 1 144 GLN O    O   7.732  -5.990  -3.987 1.00 . A A . 2437 GLN O    1 1 
        5 13040 1 1 144 GLN OE1  O   8.088  -7.638  -7.107 1.00 . A A . 2437 GLN OE1  1 1 
        5 13041 1 1 145 LEU C    C   7.983  -4.494  -1.507 1.00 . A A . 2438 LEU C    1 1 
        5 13042 1 1 145 LEU CA   C   7.043  -3.767  -2.461 1.00 . A A . 2438 LEU CA   1 1 
        5 13043 1 1 145 LEU CB   C   6.256  -2.674  -1.726 1.00 . A A . 2438 LEU CB   1 1 
        5 13044 1 1 145 LEU CD1  C   8.096  -0.970  -1.807 1.00 . A A . 2438 LEU CD1  1 1 
        5 13045 1 1 145 LEU CD2  C   6.151  -0.645  -0.268 1.00 . A A . 2438 LEU CD2  1 1 
        5 13046 1 1 145 LEU CG   C   7.077  -1.666  -0.920 1.00 . A A . 2438 LEU CG   1 1 
        5 13047 1 1 145 LEU H    H   5.154  -4.579  -2.960 1.00 . A A . 2438 LEU H    1 1 
        5 13048 1 1 145 LEU HA   H   7.625  -3.318  -3.253 1.00 . A A . 2438 LEU HA   1 1 
        5 13049 1 1 145 LEU HB2  H   5.686  -2.127  -2.461 1.00 . A A . 2438 LEU HB2  1 1 
        5 13050 1 1 145 LEU HB3  H   5.564  -3.157  -1.052 1.00 . A A . 2438 LEU HB3  1 1 
        5 13051 1 1 145 LEU HD11 H   8.771  -1.703  -2.222 1.00 . A A . 2438 LEU HD11 1 1 
        5 13052 1 1 145 LEU HD12 H   7.585  -0.457  -2.609 1.00 . A A . 2438 LEU HD12 1 1 
        5 13053 1 1 145 LEU HD13 H   8.656  -0.256  -1.221 1.00 . A A . 2438 LEU HD13 1 1 
        5 13054 1 1 145 LEU HD21 H   5.471  -1.151   0.402 1.00 . A A . 2438 LEU HD21 1 1 
        5 13055 1 1 145 LEU HD22 H   6.737   0.071   0.289 1.00 . A A . 2438 LEU HD22 1 1 
        5 13056 1 1 145 LEU HD23 H   5.584  -0.131  -1.033 1.00 . A A . 2438 LEU HD23 1 1 
        5 13057 1 1 145 LEU HG   H   7.612  -2.184  -0.138 1.00 . A A . 2438 LEU HG   1 1 
        5 13058 1 1 145 LEU N    N   6.119  -4.722  -3.063 1.00 . A A . 2438 LEU N    1 1 
        5 13059 1 1 145 LEU O    O   9.176  -4.191  -1.433 1.00 . A A . 2438 LEU O    1 1 
        5 13060 1 1 146 LEU C    C   9.190  -7.195  -0.728 1.00 . A A . 2439 LEU C    1 1 
        5 13061 1 1 146 LEU CA   C   8.248  -6.315   0.082 1.00 . A A . 2439 LEU CA   1 1 
        5 13062 1 1 146 LEU CB   C   7.373  -7.213   0.957 1.00 . A A . 2439 LEU CB   1 1 
        5 13063 1 1 146 LEU CD1  C   5.382  -5.737   1.371 1.00 . A A . 2439 LEU CD1  1 1 
        5 13064 1 1 146 LEU CD2  C   5.999  -7.524   3.002 1.00 . A A . 2439 LEU CD2  1 1 
        5 13065 1 1 146 LEU CG   C   6.526  -6.506   2.012 1.00 . A A . 2439 LEU CG   1 1 
        5 13066 1 1 146 LEU H    H   6.478  -5.649  -0.879 1.00 . A A . 2439 LEU H    1 1 
        5 13067 1 1 146 LEU HA   H   8.833  -5.665   0.715 1.00 . A A . 2439 LEU HA   1 1 
        5 13068 1 1 146 LEU HB2  H   6.708  -7.766   0.311 1.00 . A A . 2439 LEU HB2  1 1 
        5 13069 1 1 146 LEU HB3  H   8.017  -7.918   1.463 1.00 . A A . 2439 LEU HB3  1 1 
        5 13070 1 1 146 LEU HD11 H   4.869  -5.161   2.125 1.00 . A A . 2439 LEU HD11 1 1 
        5 13071 1 1 146 LEU HD12 H   5.776  -5.070   0.618 1.00 . A A . 2439 LEU HD12 1 1 
        5 13072 1 1 146 LEU HD13 H   4.692  -6.430   0.914 1.00 . A A . 2439 LEU HD13 1 1 
        5 13073 1 1 146 LEU HD21 H   6.831  -8.045   3.454 1.00 . A A . 2439 LEU HD21 1 1 
        5 13074 1 1 146 LEU HD22 H   5.428  -7.022   3.768 1.00 . A A . 2439 LEU HD22 1 1 
        5 13075 1 1 146 LEU HD23 H   5.370  -8.234   2.486 1.00 . A A . 2439 LEU HD23 1 1 
        5 13076 1 1 146 LEU HG   H   7.143  -5.804   2.550 1.00 . A A . 2439 LEU HG   1 1 
        5 13077 1 1 146 LEU N    N   7.440  -5.478  -0.802 1.00 . A A . 2439 LEU N    1 1 
        5 13078 1 1 146 LEU O    O  10.374  -7.307  -0.415 1.00 . A A . 2439 LEU O    1 1 
        5 13079 1 1 147 VAL C    C  10.596  -8.024  -3.266 1.00 . A A . 2440 VAL C    1 1 
        5 13080 1 1 147 VAL CA   C   9.405  -8.731  -2.617 1.00 . A A . 2440 VAL CA   1 1 
        5 13081 1 1 147 VAL CB   C   8.507  -9.350  -3.714 1.00 . A A . 2440 VAL CB   1 1 
        5 13082 1 1 147 VAL CG1  C   9.256 -10.421  -4.494 1.00 . A A . 2440 VAL CG1  1 1 
        5 13083 1 1 147 VAL CG2  C   7.234  -9.922  -3.105 1.00 . A A . 2440 VAL CG2  1 1 
        5 13084 1 1 147 VAL H    H   7.705  -7.639  -1.987 1.00 . A A . 2440 VAL H    1 1 
        5 13085 1 1 147 VAL HA   H   9.773  -9.529  -1.990 1.00 . A A . 2440 VAL HA   1 1 
        5 13086 1 1 147 VAL HB   H   8.227  -8.567  -4.404 1.00 . A A . 2440 VAL HB   1 1 
        5 13087 1 1 147 VAL HG11 H   8.612 -10.827  -5.260 1.00 . A A . 2440 VAL HG11 1 1 
        5 13088 1 1 147 VAL HG12 H  10.131  -9.986  -4.953 1.00 . A A . 2440 VAL HG12 1 1 
        5 13089 1 1 147 VAL HG13 H   9.558 -11.211  -3.822 1.00 . A A . 2440 VAL HG13 1 1 
        5 13090 1 1 147 VAL HG21 H   7.492 -10.681  -2.381 1.00 . A A . 2440 VAL HG21 1 1 
        5 13091 1 1 147 VAL HG22 H   6.682  -9.133  -2.617 1.00 . A A . 2440 VAL HG22 1 1 
        5 13092 1 1 147 VAL HG23 H   6.626 -10.359  -3.884 1.00 . A A . 2440 VAL HG23 1 1 
        5 13093 1 1 147 VAL N    N   8.648  -7.811  -1.774 1.00 . A A . 2440 VAL N    1 1 
        5 13094 1 1 147 VAL O    O  11.656  -8.623  -3.468 1.00 . A A . 2440 VAL O    1 1 
        5 13095 1 1 148 ALA C    C  12.618  -5.756  -3.139 1.00 . A A . 2441 ALA C    1 1 
        5 13096 1 1 148 ALA CA   C  11.487  -5.938  -4.147 1.00 . A A . 2441 ALA CA   1 1 
        5 13097 1 1 148 ALA CB   C  10.948  -4.587  -4.594 1.00 . A A . 2441 ALA CB   1 1 
        5 13098 1 1 148 ALA H    H   9.532  -6.339  -3.440 1.00 . A A . 2441 ALA H    1 1 
        5 13099 1 1 148 ALA HA   H  11.871  -6.452  -5.016 1.00 . A A . 2441 ALA HA   1 1 
        5 13100 1 1 148 ALA HB1  H  10.580  -4.045  -3.737 1.00 . A A . 2441 ALA HB1  1 1 
        5 13101 1 1 148 ALA HB2  H  11.740  -4.021  -5.066 1.00 . A A . 2441 ALA HB2  1 1 
        5 13102 1 1 148 ALA HB3  H  10.143  -4.735  -5.299 1.00 . A A . 2441 ALA HB3  1 1 
        5 13103 1 1 148 ALA N    N  10.416  -6.747  -3.582 1.00 . A A . 2441 ALA N    1 1 
        5 13104 1 1 148 ALA O    O  13.788  -5.947  -3.465 1.00 . A A . 2441 ALA O    1 1 
        5 13105 1 1 149 CYS C    C  13.925  -6.554  -0.519 1.00 . A A . 2442 CYS C    1 1 
        5 13106 1 1 149 CYS CA   C  13.254  -5.223  -0.855 1.00 . A A . 2442 CYS CA   1 1 
        5 13107 1 1 149 CYS CB   C  12.596  -4.626   0.394 1.00 . A A . 2442 CYS CB   1 1 
        5 13108 1 1 149 CYS H    H  11.313  -5.271  -1.702 1.00 . A A . 2442 CYS H    1 1 
        5 13109 1 1 149 CYS HA   H  14.003  -4.537  -1.221 1.00 . A A . 2442 CYS HA   1 1 
        5 13110 1 1 149 CYS HB2  H  12.095  -3.708   0.123 1.00 . A A . 2442 CYS HB2  1 1 
        5 13111 1 1 149 CYS HB3  H  11.868  -5.327   0.777 1.00 . A A . 2442 CYS HB3  1 1 
        5 13112 1 1 149 CYS HG   H  13.452  -5.025   2.765 1.00 . A A . 2442 CYS HG   1 1 
        5 13113 1 1 149 CYS N    N  12.264  -5.407  -1.907 1.00 . A A . 2442 CYS N    1 1 
        5 13114 1 1 149 CYS O    O  15.140  -6.615  -0.319 1.00 . A A . 2442 CYS O    1 1 
        5 13115 1 1 149 CYS SG   S  13.750  -4.244   1.733 1.00 . A A . 2442 CYS SG   1 1 
        5 13116 1 1 150 LYS C    C  14.820  -9.374  -1.006 1.00 . A A . 2443 LYS C    1 1 
        5 13117 1 1 150 LYS CA   C  13.590  -8.972  -0.178 1.00 . A A . 2443 LYS CA   1 1 
        5 13118 1 1 150 LYS CB   C  12.453  -9.979  -0.403 1.00 . A A . 2443 LYS CB   1 1 
        5 13119 1 1 150 LYS CD   C  13.176 -11.634   1.361 1.00 . A A . 2443 LYS CD   1 1 
        5 13120 1 1 150 LYS CE   C  14.586 -12.183   1.522 1.00 . A A . 2443 LYS CE   1 1 
        5 13121 1 1 150 LYS CG   C  12.822 -11.426  -0.104 1.00 . A A . 2443 LYS CG   1 1 
        5 13122 1 1 150 LYS H    H  12.159  -7.489  -0.682 1.00 . A A . 2443 LYS H    1 1 
        5 13123 1 1 150 LYS HA   H  13.860  -8.988   0.866 1.00 . A A . 2443 LYS HA   1 1 
        5 13124 1 1 150 LYS HB2  H  11.621  -9.709   0.230 1.00 . A A . 2443 LYS HB2  1 1 
        5 13125 1 1 150 LYS HB3  H  12.138  -9.920  -1.435 1.00 . A A . 2443 LYS HB3  1 1 
        5 13126 1 1 150 LYS HD2  H  13.109 -10.686   1.874 1.00 . A A . 2443 LYS HD2  1 1 
        5 13127 1 1 150 LYS HD3  H  12.475 -12.331   1.795 1.00 . A A . 2443 LYS HD3  1 1 
        5 13128 1 1 150 LYS HE2  H  15.286 -11.461   1.130 1.00 . A A . 2443 LYS HE2  1 1 
        5 13129 1 1 150 LYS HE3  H  14.780 -12.332   2.574 1.00 . A A . 2443 LYS HE3  1 1 
        5 13130 1 1 150 LYS HG2  H  11.984 -12.059  -0.352 1.00 . A A . 2443 LYS HG2  1 1 
        5 13131 1 1 150 LYS HG3  H  13.672 -11.701  -0.712 1.00 . A A . 2443 LYS HG3  1 1 
        5 13132 1 1 150 LYS HZ1  H  14.561 -13.361  -0.209 1.00 . A A . 2443 LYS HZ1  1 1 
        5 13133 1 1 150 LYS HZ2  H  14.143 -14.203   1.205 1.00 . A A . 2443 LYS HZ2  1 1 
        5 13134 1 1 150 LYS HZ3  H  15.764 -13.794   0.906 1.00 . A A . 2443 LYS HZ3  1 1 
        5 13135 1 1 150 LYS N    N  13.120  -7.621  -0.495 1.00 . A A . 2443 LYS N    1 1 
        5 13136 1 1 150 LYS NZ   N  14.775 -13.473   0.807 1.00 . A A . 2443 LYS NZ   1 1 
        5 13137 1 1 150 LYS O    O  15.654 -10.147  -0.537 1.00 . A A . 2443 LYS O    1 1 
        5 13138 1 1 151 VAL C    C  17.413  -8.950  -2.426 1.00 . A A . 2444 VAL C    1 1 
        5 13139 1 1 151 VAL CA   C  16.055  -9.165  -3.110 1.00 . A A . 2444 VAL CA   1 1 
        5 13140 1 1 151 VAL CB   C  16.005  -8.324  -4.406 1.00 . A A . 2444 VAL CB   1 1 
        5 13141 1 1 151 VAL CG1  C  17.173  -8.658  -5.324 1.00 . A A . 2444 VAL CG1  1 1 
        5 13142 1 1 151 VAL CG2  C  14.686  -8.537  -5.130 1.00 . A A . 2444 VAL CG2  1 1 
        5 13143 1 1 151 VAL H    H  14.253  -8.202  -2.526 1.00 . A A . 2444 VAL H    1 1 
        5 13144 1 1 151 VAL HA   H  15.965 -10.206  -3.381 1.00 . A A . 2444 VAL HA   1 1 
        5 13145 1 1 151 VAL HB   H  16.077  -7.281  -4.138 1.00 . A A . 2444 VAL HB   1 1 
        5 13146 1 1 151 VAL HG11 H  17.127  -9.701  -5.601 1.00 . A A . 2444 VAL HG11 1 1 
        5 13147 1 1 151 VAL HG12 H  17.117  -8.047  -6.214 1.00 . A A . 2444 VAL HG12 1 1 
        5 13148 1 1 151 VAL HG13 H  18.102  -8.461  -4.811 1.00 . A A . 2444 VAL HG13 1 1 
        5 13149 1 1 151 VAL HG21 H  14.665  -7.930  -6.024 1.00 . A A . 2444 VAL HG21 1 1 
        5 13150 1 1 151 VAL HG22 H  14.587  -9.578  -5.398 1.00 . A A . 2444 VAL HG22 1 1 
        5 13151 1 1 151 VAL HG23 H  13.871  -8.252  -4.482 1.00 . A A . 2444 VAL HG23 1 1 
        5 13152 1 1 151 VAL N    N  14.936  -8.836  -2.219 1.00 . A A . 2444 VAL N    1 1 
        5 13153 1 1 151 VAL O    O  18.338  -9.743  -2.600 1.00 . A A . 2444 VAL O    1 1 
        5 13154 1 1 152 LYS C    C  18.668  -7.736   0.537 1.00 . A A . 2445 LYS C    1 1 
        5 13155 1 1 152 LYS CA   C  18.770  -7.541  -0.971 1.00 . A A . 2445 LYS CA   1 1 
        5 13156 1 1 152 LYS CB   C  19.118  -6.079  -1.255 1.00 . A A . 2445 LYS CB   1 1 
        5 13157 1 1 152 LYS CD   C  19.901  -6.523  -3.616 1.00 . A A . 2445 LYS CD   1 1 
        5 13158 1 1 152 LYS CE   C  20.715  -5.915  -4.749 1.00 . A A . 2445 LYS CE   1 1 
        5 13159 1 1 152 LYS CG   C  20.215  -5.858  -2.289 1.00 . A A . 2445 LYS CG   1 1 
        5 13160 1 1 152 LYS H    H  16.722  -7.335  -1.476 1.00 . A A . 2445 LYS H    1 1 
        5 13161 1 1 152 LYS HA   H  19.551  -8.176  -1.362 1.00 . A A . 2445 LYS HA   1 1 
        5 13162 1 1 152 LYS HB2  H  18.227  -5.578  -1.607 1.00 . A A . 2445 LYS HB2  1 1 
        5 13163 1 1 152 LYS HB3  H  19.430  -5.616  -0.331 1.00 . A A . 2445 LYS HB3  1 1 
        5 13164 1 1 152 LYS HD2  H  20.130  -7.576  -3.546 1.00 . A A . 2445 LYS HD2  1 1 
        5 13165 1 1 152 LYS HD3  H  18.847  -6.393  -3.833 1.00 . A A . 2445 LYS HD3  1 1 
        5 13166 1 1 152 LYS HE2  H  20.640  -6.558  -5.613 1.00 . A A . 2445 LYS HE2  1 1 
        5 13167 1 1 152 LYS HE3  H  20.300  -4.948  -4.989 1.00 . A A . 2445 LYS HE3  1 1 
        5 13168 1 1 152 LYS HG2  H  20.331  -4.798  -2.451 1.00 . A A . 2445 LYS HG2  1 1 
        5 13169 1 1 152 LYS HG3  H  21.139  -6.265  -1.905 1.00 . A A . 2445 LYS HG3  1 1 
        5 13170 1 1 152 LYS HZ1  H  22.292  -4.849  -3.881 1.00 . A A . 2445 LYS HZ1  1 1 
        5 13171 1 1 152 LYS HZ2  H  22.730  -5.726  -5.269 1.00 . A A . 2445 LYS HZ2  1 1 
        5 13172 1 1 152 LYS HZ3  H  22.472  -6.538  -3.800 1.00 . A A . 2445 LYS HZ3  1 1 
        5 13173 1 1 152 LYS N    N  17.515  -7.892  -1.633 1.00 . A A . 2445 LYS N    1 1 
        5 13174 1 1 152 LYS NZ   N  22.151  -5.746  -4.400 1.00 . A A . 2445 LYS NZ   1 1 
        5 13175 1 1 152 LYS O    O  19.595  -7.412   1.277 1.00 . A A . 2445 LYS O    1 1 
        5 13176 1 1 153 ALA C    C  17.300  -9.680   3.015 1.00 . A A . 2446 ALA C    1 1 
        5 13177 1 1 153 ALA CA   C  17.235  -8.286   2.407 1.00 . A A . 2446 ALA CA   1 1 
        5 13178 1 1 153 ALA CB   C  15.856  -7.697   2.626 1.00 . A A . 2446 ALA CB   1 1 
        5 13179 1 1 153 ALA H    H  16.927  -8.695   0.354 1.00 . A A . 2446 ALA H    1 1 
        5 13180 1 1 153 ALA HA   H  17.950  -7.652   2.911 1.00 . A A . 2446 ALA HA   1 1 
        5 13181 1 1 153 ALA HB1  H  15.117  -8.320   2.146 1.00 . A A . 2446 ALA HB1  1 1 
        5 13182 1 1 153 ALA HB2  H  15.651  -7.644   3.685 1.00 . A A . 2446 ALA HB2  1 1 
        5 13183 1 1 153 ALA HB3  H  15.817  -6.703   2.204 1.00 . A A . 2446 ALA HB3  1 1 
        5 13184 1 1 153 ALA N    N  17.549  -8.278   0.988 1.00 . A A . 2446 ALA N    1 1 
        5 13185 1 1 153 ALA O    O  17.395 -10.681   2.306 1.00 . A A . 2446 ALA O    1 1 
        5 13186 1 1 154 ASP C    C  15.779 -11.148   5.646 1.00 . A A . 2447 ASP C    1 1 
        5 13187 1 1 154 ASP CA   C  17.179 -10.975   5.082 1.00 . A A . 2447 ASP CA   1 1 
        5 13188 1 1 154 ASP CB   C  18.201 -10.997   6.222 1.00 . A A . 2447 ASP CB   1 1 
        5 13189 1 1 154 ASP CG   C  19.628 -10.876   5.730 1.00 . A A . 2447 ASP CG   1 1 
        5 13190 1 1 154 ASP H    H  17.258  -8.881   4.841 1.00 . A A . 2447 ASP H    1 1 
        5 13191 1 1 154 ASP HA   H  17.387 -11.784   4.397 1.00 . A A . 2447 ASP HA   1 1 
        5 13192 1 1 154 ASP HB2  H  18.002 -10.175   6.892 1.00 . A A . 2447 ASP HB2  1 1 
        5 13193 1 1 154 ASP HB3  H  18.105 -11.927   6.764 1.00 . A A . 2447 ASP HB3  1 1 
        5 13194 1 1 154 ASP N    N  17.248  -9.722   4.342 1.00 . A A . 2447 ASP N    1 1 
        5 13195 1 1 154 ASP O    O  15.328 -10.338   6.455 1.00 . A A . 2447 ASP O    1 1 
        5 13196 1 1 154 ASP OD1  O  20.170 -11.872   5.209 1.00 . A A . 2447 ASP OD1  1 1 
        5 13197 1 1 154 ASP OD2  O  20.221  -9.785   5.870 1.00 . A A . 2447 ASP OD2  1 1 
        5 13198 1 1 155 GLN C    C  13.506 -12.614   7.081 1.00 . A A . 2448 GLN C    1 1 
        5 13199 1 1 155 GLN CA   C  13.698 -12.424   5.575 1.00 . A A . 2448 GLN CA   1 1 
        5 13200 1 1 155 GLN CB   C  13.138 -13.642   4.820 1.00 . A A . 2448 GLN CB   1 1 
        5 13201 1 1 155 GLN CD   C  15.249 -15.049   4.610 1.00 . A A . 2448 GLN CD   1 1 
        5 13202 1 1 155 GLN CG   C  13.829 -14.968   5.140 1.00 . A A . 2448 GLN CG   1 1 
        5 13203 1 1 155 GLN H    H  15.549 -12.849   4.633 1.00 . A A . 2448 GLN H    1 1 
        5 13204 1 1 155 GLN HA   H  13.144 -11.550   5.271 1.00 . A A . 2448 GLN HA   1 1 
        5 13205 1 1 155 GLN HB2  H  12.090 -13.743   5.063 1.00 . A A . 2448 GLN HB2  1 1 
        5 13206 1 1 155 GLN HB3  H  13.231 -13.460   3.759 1.00 . A A . 2448 GLN HB3  1 1 
        5 13207 1 1 155 GLN HE21 H  15.775 -16.238   6.110 1.00 . A A . 2448 GLN HE21 1 1 
        5 13208 1 1 155 GLN HE22 H  17.025 -15.847   4.983 1.00 . A A . 2448 GLN HE22 1 1 
        5 13209 1 1 155 GLN HG2  H  13.857 -15.094   6.211 1.00 . A A . 2448 GLN HG2  1 1 
        5 13210 1 1 155 GLN HG3  H  13.252 -15.772   4.702 1.00 . A A . 2448 GLN HG3  1 1 
        5 13211 1 1 155 GLN N    N  15.098 -12.199   5.216 1.00 . A A . 2448 GLN N    1 1 
        5 13212 1 1 155 GLN NE2  N  16.101 -15.785   5.303 1.00 . A A . 2448 GLN NE2  1 1 
        5 13213 1 1 155 GLN O    O  12.448 -12.297   7.621 1.00 . A A . 2448 GLN O    1 1 
        5 13214 1 1 155 GLN OE1  O  15.581 -14.441   3.591 1.00 . A A . 2448 GLN OE1  1 1 
        5 13215 1 1 156 ASP C    C  14.956 -12.320  10.057 1.00 . A A . 2449 ASP C    1 1 
        5 13216 1 1 156 ASP CA   C  14.414 -13.440   9.173 1.00 . A A . 2449 ASP CA   1 1 
        5 13217 1 1 156 ASP CB   C  15.155 -14.744   9.474 1.00 . A A . 2449 ASP CB   1 1 
        5 13218 1 1 156 ASP CG   C  16.654 -14.615   9.312 1.00 . A A . 2449 ASP CG   1 1 
        5 13219 1 1 156 ASP H    H  15.384 -13.265   7.299 1.00 . A A . 2449 ASP H    1 1 
        5 13220 1 1 156 ASP HA   H  13.367 -13.577   9.393 1.00 . A A . 2449 ASP HA   1 1 
        5 13221 1 1 156 ASP HB2  H  14.947 -15.041  10.491 1.00 . A A . 2449 ASP HB2  1 1 
        5 13222 1 1 156 ASP HB3  H  14.802 -15.513   8.801 1.00 . A A . 2449 ASP HB3  1 1 
        5 13223 1 1 156 ASP N    N  14.529 -13.111   7.757 1.00 . A A . 2449 ASP N    1 1 
        5 13224 1 1 156 ASP O    O  15.094 -12.491  11.268 1.00 . A A . 2449 ASP O    1 1 
        5 13225 1 1 156 ASP OD1  O  17.111 -14.310   8.191 1.00 . A A . 2449 ASP OD1  1 1 
        5 13226 1 1 156 ASP OD2  O  17.382 -14.838  10.304 1.00 . A A . 2449 ASP OD2  1 1 
        5 13227 1 1 157 SER C    C  14.578  -9.287  10.857 1.00 . A A . 2450 SER C    1 1 
        5 13228 1 1 157 SER CA   C  15.748 -10.034  10.211 1.00 . A A . 2450 SER CA   1 1 
        5 13229 1 1 157 SER CB   C  16.547  -9.107   9.293 1.00 . A A . 2450 SER CB   1 1 
        5 13230 1 1 157 SER H    H  15.117 -11.092   8.489 1.00 . A A . 2450 SER H    1 1 
        5 13231 1 1 157 SER HA   H  16.397 -10.408  10.990 1.00 . A A . 2450 SER HA   1 1 
        5 13232 1 1 157 SER HB2  H  17.172  -9.700   8.642 1.00 . A A . 2450 SER HB2  1 1 
        5 13233 1 1 157 SER HB3  H  15.863  -8.521   8.698 1.00 . A A . 2450 SER HB3  1 1 
        5 13234 1 1 157 SER HG   H  18.010  -8.751  10.554 1.00 . A A . 2450 SER HG   1 1 
        5 13235 1 1 157 SER N    N  15.247 -11.175   9.458 1.00 . A A . 2450 SER N    1 1 
        5 13236 1 1 157 SER O    O  13.501  -9.192  10.267 1.00 . A A . 2450 SER O    1 1 
        5 13237 1 1 157 SER OG   O  17.370  -8.228  10.040 1.00 . A A . 2450 SER OG   1 1 
        5 13238 1 1 158 GLU C    C  13.081  -6.958  12.127 1.00 . A A . 2451 GLU C    1 1 
        5 13239 1 1 158 GLU CA   C  13.711  -8.152  12.842 1.00 . A A . 2451 GLU CA   1 1 
        5 13240 1 1 158 GLU CB   C  14.220  -7.716  14.215 1.00 . A A . 2451 GLU CB   1 1 
        5 13241 1 1 158 GLU CD   C  13.634  -6.659  16.433 1.00 . A A . 2451 GLU CD   1 1 
        5 13242 1 1 158 GLU CG   C  13.114  -7.212  15.127 1.00 . A A . 2451 GLU CG   1 1 
        5 13243 1 1 158 GLU H    H  15.698  -8.773  12.432 1.00 . A A . 2451 GLU H    1 1 
        5 13244 1 1 158 GLU HA   H  12.952  -8.907  12.981 1.00 . A A . 2451 GLU HA   1 1 
        5 13245 1 1 158 GLU HB2  H  14.699  -8.557  14.695 1.00 . A A . 2451 GLU HB2  1 1 
        5 13246 1 1 158 GLU HB3  H  14.942  -6.925  14.087 1.00 . A A . 2451 GLU HB3  1 1 
        5 13247 1 1 158 GLU HG2  H  12.574  -6.431  14.615 1.00 . A A . 2451 GLU HG2  1 1 
        5 13248 1 1 158 GLU HG3  H  12.442  -8.030  15.342 1.00 . A A . 2451 GLU HG3  1 1 
        5 13249 1 1 158 GLU N    N  14.791  -8.756  12.059 1.00 . A A . 2451 GLU N    1 1 
        5 13250 1 1 158 GLU O    O  11.856  -6.868  12.013 1.00 . A A . 2451 GLU O    1 1 
        5 13251 1 1 158 GLU OE1  O  13.923  -5.445  16.494 1.00 . A A . 2451 GLU OE1  1 1 
        5 13252 1 1 158 GLU OE2  O  13.750  -7.429  17.407 1.00 . A A . 2451 GLU OE2  1 1 
        5 13253 1 1 159 ALA C    C  12.704  -5.247   9.663 1.00 . A A . 2452 ALA C    1 1 
        5 13254 1 1 159 ALA CA   C  13.413  -4.858  10.952 1.00 . A A . 2452 ALA CA   1 1 
        5 13255 1 1 159 ALA CB   C  14.547  -3.887  10.664 1.00 . A A . 2452 ALA CB   1 1 
        5 13256 1 1 159 ALA H    H  14.883  -6.163  11.755 1.00 . A A . 2452 ALA H    1 1 
        5 13257 1 1 159 ALA HA   H  12.706  -4.366  11.603 1.00 . A A . 2452 ALA HA   1 1 
        5 13258 1 1 159 ALA HB1  H  15.262  -4.354  10.002 1.00 . A A . 2452 ALA HB1  1 1 
        5 13259 1 1 159 ALA HB2  H  14.149  -3.000  10.195 1.00 . A A . 2452 ALA HB2  1 1 
        5 13260 1 1 159 ALA HB3  H  15.034  -3.619  11.589 1.00 . A A . 2452 ALA HB3  1 1 
        5 13261 1 1 159 ALA N    N  13.911  -6.043  11.642 1.00 . A A . 2452 ALA N    1 1 
        5 13262 1 1 159 ALA O    O  11.789  -4.559   9.207 1.00 . A A . 2452 ALA O    1 1 
        5 13263 1 1 160 MET C    C  11.229  -7.581   8.162 1.00 . A A . 2453 MET C    1 1 
        5 13264 1 1 160 MET CA   C  12.534  -6.861   7.859 1.00 . A A . 2453 MET CA   1 1 
        5 13265 1 1 160 MET CB   C  13.508  -7.804   7.158 1.00 . A A . 2453 MET CB   1 1 
        5 13266 1 1 160 MET CE   C  15.086  -5.866   5.373 1.00 . A A . 2453 MET CE   1 1 
        5 13267 1 1 160 MET CG   C  13.262  -7.937   5.666 1.00 . A A . 2453 MET CG   1 1 
        5 13268 1 1 160 MET H    H  13.807  -6.902   9.540 1.00 . A A . 2453 MET H    1 1 
        5 13269 1 1 160 MET HA   H  12.332  -6.012   7.222 1.00 . A A . 2453 MET HA   1 1 
        5 13270 1 1 160 MET HB2  H  14.513  -7.439   7.304 1.00 . A A . 2453 MET HB2  1 1 
        5 13271 1 1 160 MET HB3  H  13.424  -8.785   7.602 1.00 . A A . 2453 MET HB3  1 1 
        5 13272 1 1 160 MET HE1  H  15.814  -6.608   5.082 1.00 . A A . 2453 MET HE1  1 1 
        5 13273 1 1 160 MET HE2  H  15.346  -4.915   4.932 1.00 . A A . 2453 MET HE2  1 1 
        5 13274 1 1 160 MET HE3  H  15.076  -5.773   6.448 1.00 . A A . 2453 MET HE3  1 1 
        5 13275 1 1 160 MET HG2  H  13.965  -8.648   5.259 1.00 . A A . 2453 MET HG2  1 1 
        5 13276 1 1 160 MET HG3  H  12.256  -8.293   5.509 1.00 . A A . 2453 MET HG3  1 1 
        5 13277 1 1 160 MET N    N  13.113  -6.374   9.098 1.00 . A A . 2453 MET N    1 1 
        5 13278 1 1 160 MET O    O  10.331  -7.659   7.327 1.00 . A A . 2453 MET O    1 1 
        5 13279 1 1 160 MET SD   S  13.462  -6.367   4.800 1.00 . A A . 2453 MET SD   1 1 
        5 13280 1 1 161 LYS C    C   8.831  -7.716  10.021 1.00 . A A . 2454 LYS C    1 1 
        5 13281 1 1 161 LYS CA   C   9.930  -8.754   9.846 1.00 . A A . 2454 LYS CA   1 1 
        5 13282 1 1 161 LYS CB   C  10.199  -9.466  11.171 1.00 . A A . 2454 LYS CB   1 1 
        5 13283 1 1 161 LYS CD   C   9.276 -11.677  10.457 1.00 . A A . 2454 LYS CD   1 1 
        5 13284 1 1 161 LYS CE   C  10.610 -12.410  10.519 1.00 . A A . 2454 LYS CE   1 1 
        5 13285 1 1 161 LYS CG   C   9.197 -10.560  11.484 1.00 . A A . 2454 LYS CG   1 1 
        5 13286 1 1 161 LYS H    H  11.917  -8.060   9.973 1.00 . A A . 2454 LYS H    1 1 
        5 13287 1 1 161 LYS HA   H   9.623  -9.477   9.105 1.00 . A A . 2454 LYS HA   1 1 
        5 13288 1 1 161 LYS HB2  H  11.183  -9.910  11.134 1.00 . A A . 2454 LYS HB2  1 1 
        5 13289 1 1 161 LYS HB3  H  10.171  -8.741  11.970 1.00 . A A . 2454 LYS HB3  1 1 
        5 13290 1 1 161 LYS HD2  H   8.479 -12.380  10.638 1.00 . A A . 2454 LYS HD2  1 1 
        5 13291 1 1 161 LYS HD3  H   9.163 -11.246   9.472 1.00 . A A . 2454 LYS HD3  1 1 
        5 13292 1 1 161 LYS HE2  H  10.605 -13.202   9.785 1.00 . A A . 2454 LYS HE2  1 1 
        5 13293 1 1 161 LYS HE3  H  11.400 -11.711  10.285 1.00 . A A . 2454 LYS HE3  1 1 
        5 13294 1 1 161 LYS HG2  H   9.411 -10.964  12.462 1.00 . A A . 2454 LYS HG2  1 1 
        5 13295 1 1 161 LYS HG3  H   8.202 -10.139  11.472 1.00 . A A . 2454 LYS HG3  1 1 
        5 13296 1 1 161 LYS HZ1  H  11.103 -12.244  12.543 1.00 . A A . 2454 LYS HZ1  1 1 
        5 13297 1 1 161 LYS HZ2  H  11.663 -13.668  11.813 1.00 . A A . 2454 LYS HZ2  1 1 
        5 13298 1 1 161 LYS HZ3  H  10.022 -13.502  12.200 1.00 . A A . 2454 LYS HZ3  1 1 
        5 13299 1 1 161 LYS N    N  11.137  -8.102   9.377 1.00 . A A . 2454 LYS N    1 1 
        5 13300 1 1 161 LYS NZ   N  10.866 -12.997  11.861 1.00 . A A . 2454 LYS NZ   1 1 
        5 13301 1 1 161 LYS O    O   7.665  -7.968   9.710 1.00 . A A . 2454 LYS O    1 1 
        5 13302 1 1 162 ARG C    C   7.771  -5.043   9.265 1.00 . A A . 2455 ARG C    1 1 
        5 13303 1 1 162 ARG CA   C   8.323  -5.410  10.639 1.00 . A A . 2455 ARG CA   1 1 
        5 13304 1 1 162 ARG CB   C   9.066  -4.214  11.245 1.00 . A A . 2455 ARG CB   1 1 
        5 13305 1 1 162 ARG CD   C   8.955  -1.855  12.125 1.00 . A A . 2455 ARG CD   1 1 
        5 13306 1 1 162 ARG CG   C   8.156  -3.076  11.686 1.00 . A A . 2455 ARG CG   1 1 
        5 13307 1 1 162 ARG CZ   C  10.509  -1.313  13.974 1.00 . A A . 2455 ARG CZ   1 1 
        5 13308 1 1 162 ARG H    H  10.153  -6.446  10.812 1.00 . A A . 2455 ARG H    1 1 
        5 13309 1 1 162 ARG HA   H   7.513  -5.696  11.287 1.00 . A A . 2455 ARG HA   1 1 
        5 13310 1 1 162 ARG HB2  H   9.623  -4.551  12.106 1.00 . A A . 2455 ARG HB2  1 1 
        5 13311 1 1 162 ARG HB3  H   9.757  -3.828  10.511 1.00 . A A . 2455 ARG HB3  1 1 
        5 13312 1 1 162 ARG HD2  H   9.434  -1.425  11.257 1.00 . A A . 2455 ARG HD2  1 1 
        5 13313 1 1 162 ARG HD3  H   8.277  -1.131  12.554 1.00 . A A . 2455 ARG HD3  1 1 
        5 13314 1 1 162 ARG HE   H  10.316  -3.111  13.120 1.00 . A A . 2455 ARG HE   1 1 
        5 13315 1 1 162 ARG HG2  H   7.517  -2.798  10.860 1.00 . A A . 2455 ARG HG2  1 1 
        5 13316 1 1 162 ARG HG3  H   7.549  -3.415  12.515 1.00 . A A . 2455 ARG HG3  1 1 
        5 13317 1 1 162 ARG HH11 H   9.330   0.245  13.407 1.00 . A A . 2455 ARG HH11 1 1 
        5 13318 1 1 162 ARG HH12 H  10.474   0.591  14.675 1.00 . A A . 2455 ARG HH12 1 1 
        5 13319 1 1 162 ARG HH21 H  11.826  -2.643  14.767 1.00 . A A . 2455 ARG HH21 1 1 
        5 13320 1 1 162 ARG HH22 H  11.884  -1.042  15.445 1.00 . A A . 2455 ARG HH22 1 1 
        5 13321 1 1 162 ARG N    N   9.226  -6.545  10.514 1.00 . A A . 2455 ARG N    1 1 
        5 13322 1 1 162 ARG NE   N   9.983  -2.188  13.114 1.00 . A A . 2455 ARG NE   1 1 
        5 13323 1 1 162 ARG NH1  N  10.068  -0.063  14.022 1.00 . A A . 2455 ARG NH1  1 1 
        5 13324 1 1 162 ARG NH2  N  11.480  -1.695  14.794 1.00 . A A . 2455 ARG NH2  1 1 
        5 13325 1 1 162 ARG O    O   6.602  -4.689   9.120 1.00 . A A . 2455 ARG O    1 1 
        5 13326 1 1 163 LEU C    C   7.306  -5.967   6.365 1.00 . A A . 2456 LEU C    1 1 
        5 13327 1 1 163 LEU CA   C   8.261  -4.890   6.879 1.00 . A A . 2456 LEU CA   1 1 
        5 13328 1 1 163 LEU CB   C   9.530  -4.841   6.019 1.00 . A A . 2456 LEU CB   1 1 
        5 13329 1 1 163 LEU CD1  C   8.719  -3.131   4.377 1.00 . A A . 2456 LEU CD1  1 1 
        5 13330 1 1 163 LEU CD2  C  10.645  -4.604   3.793 1.00 . A A . 2456 LEU CD2  1 1 
        5 13331 1 1 163 LEU CG   C   9.324  -4.512   4.540 1.00 . A A . 2456 LEU CG   1 1 
        5 13332 1 1 163 LEU H    H   9.554  -5.423   8.460 1.00 . A A . 2456 LEU H    1 1 
        5 13333 1 1 163 LEU HA   H   7.769  -3.931   6.839 1.00 . A A . 2456 LEU HA   1 1 
        5 13334 1 1 163 LEU HB2  H  10.192  -4.098   6.439 1.00 . A A . 2456 LEU HB2  1 1 
        5 13335 1 1 163 LEU HB3  H  10.015  -5.804   6.084 1.00 . A A . 2456 LEU HB3  1 1 
        5 13336 1 1 163 LEU HD11 H   9.358  -2.400   4.850 1.00 . A A . 2456 LEU HD11 1 1 
        5 13337 1 1 163 LEU HD12 H   8.624  -2.899   3.327 1.00 . A A . 2456 LEU HD12 1 1 
        5 13338 1 1 163 LEU HD13 H   7.743  -3.108   4.841 1.00 . A A . 2456 LEU HD13 1 1 
        5 13339 1 1 163 LEU HD21 H  10.502  -4.301   2.766 1.00 . A A . 2456 LEU HD21 1 1 
        5 13340 1 1 163 LEU HD22 H  11.371  -3.952   4.264 1.00 . A A . 2456 LEU HD22 1 1 
        5 13341 1 1 163 LEU HD23 H  11.006  -5.621   3.822 1.00 . A A . 2456 LEU HD23 1 1 
        5 13342 1 1 163 LEU HG   H   8.643  -5.230   4.107 1.00 . A A . 2456 LEU HG   1 1 
        5 13343 1 1 163 LEU N    N   8.632  -5.154   8.261 1.00 . A A . 2456 LEU N    1 1 
        5 13344 1 1 163 LEU O    O   6.261  -5.664   5.789 1.00 . A A . 2456 LEU O    1 1 
        5 13345 1 1 164 GLN C    C   5.456  -8.319   6.730 1.00 . A A . 2457 GLN C    1 1 
        5 13346 1 1 164 GLN CA   C   6.871  -8.364   6.148 1.00 . A A . 2457 GLN CA   1 1 
        5 13347 1 1 164 GLN CB   C   7.567  -9.673   6.533 1.00 . A A . 2457 GLN CB   1 1 
        5 13348 1 1 164 GLN CD   C   7.577 -12.194   6.411 1.00 . A A . 2457 GLN CD   1 1 
        5 13349 1 1 164 GLN CG   C   6.811 -10.922   6.107 1.00 . A A . 2457 GLN CG   1 1 
        5 13350 1 1 164 GLN H    H   8.511  -7.396   7.075 1.00 . A A . 2457 GLN H    1 1 
        5 13351 1 1 164 GLN HA   H   6.801  -8.311   5.071 1.00 . A A . 2457 GLN HA   1 1 
        5 13352 1 1 164 GLN HB2  H   8.542  -9.696   6.070 1.00 . A A . 2457 GLN HB2  1 1 
        5 13353 1 1 164 GLN HB3  H   7.688  -9.700   7.605 1.00 . A A . 2457 GLN HB3  1 1 
        5 13354 1 1 164 GLN HE21 H   8.394 -12.165   4.598 1.00 . A A . 2457 GLN HE21 1 1 
        5 13355 1 1 164 GLN HE22 H   8.879 -13.476   5.622 1.00 . A A . 2457 GLN HE22 1 1 
        5 13356 1 1 164 GLN HG2  H   5.868 -10.954   6.632 1.00 . A A . 2457 GLN HG2  1 1 
        5 13357 1 1 164 GLN HG3  H   6.629 -10.872   5.044 1.00 . A A . 2457 GLN HG3  1 1 
        5 13358 1 1 164 GLN N    N   7.668  -7.225   6.596 1.00 . A A . 2457 GLN N    1 1 
        5 13359 1 1 164 GLN NE2  N   8.359 -12.659   5.448 1.00 . A A . 2457 GLN NE2  1 1 
        5 13360 1 1 164 GLN O    O   4.470  -8.449   6.000 1.00 . A A . 2457 GLN O    1 1 
        5 13361 1 1 164 GLN OE1  O   7.455 -12.763   7.497 1.00 . A A . 2457 GLN OE1  1 1 
        5 13362 1 1 165 ALA C    C   3.244  -6.872   8.215 1.00 . A A . 2458 ALA C    1 1 
        5 13363 1 1 165 ALA CA   C   4.084  -8.040   8.732 1.00 . A A . 2458 ALA CA   1 1 
        5 13364 1 1 165 ALA CB   C   4.303  -7.908  10.232 1.00 . A A . 2458 ALA CB   1 1 
        5 13365 1 1 165 ALA H    H   6.192  -8.073   8.566 1.00 . A A . 2458 ALA H    1 1 
        5 13366 1 1 165 ALA HA   H   3.546  -8.959   8.553 1.00 . A A . 2458 ALA HA   1 1 
        5 13367 1 1 165 ALA HB1  H   4.886  -8.745  10.587 1.00 . A A . 2458 ALA HB1  1 1 
        5 13368 1 1 165 ALA HB2  H   4.830  -6.988  10.439 1.00 . A A . 2458 ALA HB2  1 1 
        5 13369 1 1 165 ALA HB3  H   3.347  -7.896  10.736 1.00 . A A . 2458 ALA HB3  1 1 
        5 13370 1 1 165 ALA N    N   5.367  -8.132   8.040 1.00 . A A . 2458 ALA N    1 1 
        5 13371 1 1 165 ALA O    O   2.018  -6.957   8.156 1.00 . A A . 2458 ALA O    1 1 
        5 13372 1 1 166 ALA C    C   2.592  -4.931   5.942 1.00 . A A . 2459 ALA C    1 1 
        5 13373 1 1 166 ALA CA   C   3.205  -4.618   7.307 1.00 . A A . 2459 ALA CA   1 1 
        5 13374 1 1 166 ALA CB   C   4.145  -3.426   7.224 1.00 . A A . 2459 ALA CB   1 1 
        5 13375 1 1 166 ALA H    H   4.882  -5.763   7.913 1.00 . A A . 2459 ALA H    1 1 
        5 13376 1 1 166 ALA HA   H   2.408  -4.370   7.995 1.00 . A A . 2459 ALA HA   1 1 
        5 13377 1 1 166 ALA HB1  H   4.514  -3.188   8.211 1.00 . A A . 2459 ALA HB1  1 1 
        5 13378 1 1 166 ALA HB2  H   4.977  -3.665   6.579 1.00 . A A . 2459 ALA HB2  1 1 
        5 13379 1 1 166 ALA HB3  H   3.613  -2.575   6.825 1.00 . A A . 2459 ALA HB3  1 1 
        5 13380 1 1 166 ALA N    N   3.904  -5.783   7.836 1.00 . A A . 2459 ALA N    1 1 
        5 13381 1 1 166 ALA O    O   1.432  -4.611   5.685 1.00 . A A . 2459 ALA O    1 1 
        5 13382 1 1 167 GLY C    C   1.776  -7.053   3.943 1.00 . A A . 2460 GLY C    1 1 
        5 13383 1 1 167 GLY CA   C   2.867  -6.019   3.788 1.00 . A A . 2460 GLY CA   1 1 
        5 13384 1 1 167 GLY H    H   4.313  -5.748   5.321 1.00 . A A . 2460 GLY H    1 1 
        5 13385 1 1 167 GLY HA2  H   2.479  -5.172   3.242 1.00 . A A . 2460 GLY HA2  1 1 
        5 13386 1 1 167 GLY HA3  H   3.680  -6.454   3.228 1.00 . A A . 2460 GLY HA3  1 1 
        5 13387 1 1 167 GLY N    N   3.375  -5.576   5.080 1.00 . A A . 2460 GLY N    1 1 
        5 13388 1 1 167 GLY O    O   0.851  -7.135   3.132 1.00 . A A . 2460 GLY O    1 1 
        5 13389 1 1 168 ASN C    C  -0.426  -8.228   5.641 1.00 . A A . 2461 ASN C    1 1 
        5 13390 1 1 168 ASN CA   C   0.917  -8.869   5.322 1.00 . A A . 2461 ASN CA   1 1 
        5 13391 1 1 168 ASN CB   C   1.412  -9.668   6.527 1.00 . A A . 2461 ASN CB   1 1 
        5 13392 1 1 168 ASN CG   C   0.747 -11.015   6.662 1.00 . A A . 2461 ASN CG   1 1 
        5 13393 1 1 168 ASN H    H   2.673  -7.726   5.586 1.00 . A A . 2461 ASN H    1 1 
        5 13394 1 1 168 ASN HA   H   0.810  -9.524   4.469 1.00 . A A . 2461 ASN HA   1 1 
        5 13395 1 1 168 ASN HB2  H   2.475  -9.823   6.431 1.00 . A A . 2461 ASN HB2  1 1 
        5 13396 1 1 168 ASN HB3  H   1.219  -9.101   7.426 1.00 . A A . 2461 ASN HB3  1 1 
        5 13397 1 1 168 ASN HD21 H   2.278 -11.857   5.721 1.00 . A A . 2461 ASN HD21 1 1 
        5 13398 1 1 168 ASN HD22 H   0.999 -12.930   6.198 1.00 . A A . 2461 ASN HD22 1 1 
        5 13399 1 1 168 ASN N    N   1.893  -7.840   4.999 1.00 . A A . 2461 ASN N    1 1 
        5 13400 1 1 168 ASN ND2  N   1.407 -12.036   6.145 1.00 . A A . 2461 ASN ND2  1 1 
        5 13401 1 1 168 ASN O    O  -1.477  -8.685   5.185 1.00 . A A . 2461 ASN O    1 1 
        5 13402 1 1 168 ASN OD1  O  -0.321 -11.141   7.259 1.00 . A A . 2461 ASN OD1  1 1 
        5 13403 1 1 169 ALA C    C  -2.292  -5.865   5.565 1.00 . A A . 2462 ALA C    1 1 
        5 13404 1 1 169 ALA CA   C  -1.562  -6.403   6.793 1.00 . A A . 2462 ALA CA   1 1 
        5 13405 1 1 169 ALA CB   C  -1.196  -5.266   7.733 1.00 . A A . 2462 ALA CB   1 1 
        5 13406 1 1 169 ALA H    H   0.497  -6.859   6.763 1.00 . A A . 2462 ALA H    1 1 
        5 13407 1 1 169 ALA HA   H  -2.222  -7.074   7.322 1.00 . A A . 2462 ALA HA   1 1 
        5 13408 1 1 169 ALA HB1  H  -2.094  -4.759   8.055 1.00 . A A . 2462 ALA HB1  1 1 
        5 13409 1 1 169 ALA HB2  H  -0.679  -5.663   8.595 1.00 . A A . 2462 ALA HB2  1 1 
        5 13410 1 1 169 ALA HB3  H  -0.554  -4.566   7.220 1.00 . A A . 2462 ALA HB3  1 1 
        5 13411 1 1 169 ALA N    N  -0.373  -7.151   6.419 1.00 . A A . 2462 ALA N    1 1 
        5 13412 1 1 169 ALA O    O  -3.521  -5.817   5.548 1.00 . A A . 2462 ALA O    1 1 
        5 13413 1 1 170 VAL C    C  -2.999  -6.038   2.663 1.00 . A A . 2463 VAL C    1 1 
        5 13414 1 1 170 VAL CA   C  -2.141  -4.961   3.309 1.00 . A A . 2463 VAL CA   1 1 
        5 13415 1 1 170 VAL CB   C  -1.096  -4.499   2.268 1.00 . A A . 2463 VAL CB   1 1 
        5 13416 1 1 170 VAL CG1  C  -1.778  -3.730   1.146 1.00 . A A . 2463 VAL CG1  1 1 
        5 13417 1 1 170 VAL CG2  C   0.003  -3.669   2.910 1.00 . A A . 2463 VAL CG2  1 1 
        5 13418 1 1 170 VAL H    H  -0.559  -5.520   4.613 1.00 . A A . 2463 VAL H    1 1 
        5 13419 1 1 170 VAL HA   H  -2.766  -4.119   3.565 1.00 . A A . 2463 VAL HA   1 1 
        5 13420 1 1 170 VAL HB   H  -0.644  -5.375   1.833 1.00 . A A . 2463 VAL HB   1 1 
        5 13421 1 1 170 VAL HG11 H  -1.050  -3.470   0.394 1.00 . A A . 2463 VAL HG11 1 1 
        5 13422 1 1 170 VAL HG12 H  -2.546  -4.347   0.703 1.00 . A A . 2463 VAL HG12 1 1 
        5 13423 1 1 170 VAL HG13 H  -2.223  -2.830   1.544 1.00 . A A . 2463 VAL HG13 1 1 
        5 13424 1 1 170 VAL HG21 H   0.409  -4.202   3.758 1.00 . A A . 2463 VAL HG21 1 1 
        5 13425 1 1 170 VAL HG22 H   0.788  -3.494   2.184 1.00 . A A . 2463 VAL HG22 1 1 
        5 13426 1 1 170 VAL HG23 H  -0.402  -2.722   3.237 1.00 . A A . 2463 VAL HG23 1 1 
        5 13427 1 1 170 VAL N    N  -1.537  -5.469   4.539 1.00 . A A . 2463 VAL N    1 1 
        5 13428 1 1 170 VAL O    O  -4.155  -5.802   2.321 1.00 . A A . 2463 VAL O    1 1 
        5 13429 1 1 171 LYS C    C  -4.346  -8.735   2.691 1.00 . A A . 2464 LYS C    1 1 
        5 13430 1 1 171 LYS CA   C  -3.110  -8.348   1.889 1.00 . A A . 2464 LYS CA   1 1 
        5 13431 1 1 171 LYS CB   C  -2.164  -9.551   1.782 1.00 . A A . 2464 LYS CB   1 1 
        5 13432 1 1 171 LYS CD   C  -3.335 -10.579  -0.199 1.00 . A A . 2464 LYS CD   1 1 
        5 13433 1 1 171 LYS CE   C  -4.074 -11.799  -0.733 1.00 . A A . 2464 LYS CE   1 1 
        5 13434 1 1 171 LYS CG   C  -2.820 -10.803   1.214 1.00 . A A . 2464 LYS CG   1 1 
        5 13435 1 1 171 LYS H    H  -1.500  -7.345   2.829 1.00 . A A . 2464 LYS H    1 1 
        5 13436 1 1 171 LYS HA   H  -3.417  -8.043   0.896 1.00 . A A . 2464 LYS HA   1 1 
        5 13437 1 1 171 LYS HB2  H  -1.331  -9.287   1.148 1.00 . A A . 2464 LYS HB2  1 1 
        5 13438 1 1 171 LYS HB3  H  -1.787  -9.786   2.768 1.00 . A A . 2464 LYS HB3  1 1 
        5 13439 1 1 171 LYS HD2  H  -4.012  -9.737  -0.195 1.00 . A A . 2464 LYS HD2  1 1 
        5 13440 1 1 171 LYS HD3  H  -2.497 -10.363  -0.847 1.00 . A A . 2464 LYS HD3  1 1 
        5 13441 1 1 171 LYS HE2  H  -4.300 -11.637  -1.777 1.00 . A A . 2464 LYS HE2  1 1 
        5 13442 1 1 171 LYS HE3  H  -3.431 -12.662  -0.635 1.00 . A A . 2464 LYS HE3  1 1 
        5 13443 1 1 171 LYS HG2  H  -2.095 -11.603   1.199 1.00 . A A . 2464 LYS HG2  1 1 
        5 13444 1 1 171 LYS HG3  H  -3.649 -11.081   1.850 1.00 . A A . 2464 LYS HG3  1 1 
        5 13445 1 1 171 LYS HZ1  H  -5.834 -12.885  -0.412 1.00 . A A . 2464 LYS HZ1  1 1 
        5 13446 1 1 171 LYS HZ2  H  -5.977 -11.237  -0.071 1.00 . A A . 2464 LYS HZ2  1 1 
        5 13447 1 1 171 LYS HZ3  H  -5.154 -12.252   1.008 1.00 . A A . 2464 LYS HZ3  1 1 
        5 13448 1 1 171 LYS N    N  -2.421  -7.224   2.510 1.00 . A A . 2464 LYS N    1 1 
        5 13449 1 1 171 LYS NZ   N  -5.347 -12.058  -0.001 1.00 . A A . 2464 LYS NZ   1 1 
        5 13450 1 1 171 LYS O    O  -5.409  -8.998   2.131 1.00 . A A . 2464 LYS O    1 1 
        5 13451 1 1 172 ARG C    C  -6.413  -8.093   4.825 1.00 . A A . 2465 ARG C    1 1 
        5 13452 1 1 172 ARG CA   C  -5.286  -9.124   4.888 1.00 . A A . 2465 ARG CA   1 1 
        5 13453 1 1 172 ARG CB   C  -4.761  -9.260   6.315 1.00 . A A . 2465 ARG CB   1 1 
        5 13454 1 1 172 ARG CD   C  -5.236  -9.913   8.685 1.00 . A A . 2465 ARG CD   1 1 
        5 13455 1 1 172 ARG CG   C  -5.828  -9.637   7.316 1.00 . A A . 2465 ARG CG   1 1 
        5 13456 1 1 172 ARG CZ   C  -6.035 -10.441  10.959 1.00 . A A . 2465 ARG CZ   1 1 
        5 13457 1 1 172 ARG H    H  -3.323  -8.524   4.389 1.00 . A A . 2465 ARG H    1 1 
        5 13458 1 1 172 ARG HA   H  -5.667 -10.079   4.562 1.00 . A A . 2465 ARG HA   1 1 
        5 13459 1 1 172 ARG HB2  H  -3.994 -10.021   6.332 1.00 . A A . 2465 ARG HB2  1 1 
        5 13460 1 1 172 ARG HB3  H  -4.328  -8.317   6.617 1.00 . A A . 2465 ARG HB3  1 1 
        5 13461 1 1 172 ARG HD2  H  -4.556 -10.749   8.608 1.00 . A A . 2465 ARG HD2  1 1 
        5 13462 1 1 172 ARG HD3  H  -4.692  -9.036   9.013 1.00 . A A . 2465 ARG HD3  1 1 
        5 13463 1 1 172 ARG HE   H  -7.199 -10.286   9.337 1.00 . A A . 2465 ARG HE   1 1 
        5 13464 1 1 172 ARG HG2  H  -6.534  -8.825   7.399 1.00 . A A . 2465 ARG HG2  1 1 
        5 13465 1 1 172 ARG HG3  H  -6.336 -10.521   6.966 1.00 . A A . 2465 ARG HG3  1 1 
        5 13466 1 1 172 ARG HH11 H  -4.025 -10.199  10.816 1.00 . A A . 2465 ARG HH11 1 1 
        5 13467 1 1 172 ARG HH12 H  -4.624 -10.527  12.414 1.00 . A A . 2465 ARG HH12 1 1 
        5 13468 1 1 172 ARG HH21 H  -7.984 -10.788  11.418 1.00 . A A . 2465 ARG HH21 1 1 
        5 13469 1 1 172 ARG HH22 H  -6.865 -10.884  12.758 1.00 . A A . 2465 ARG HH22 1 1 
        5 13470 1 1 172 ARG N    N  -4.196  -8.756   4.004 1.00 . A A . 2465 ARG N    1 1 
        5 13471 1 1 172 ARG NE   N  -6.269 -10.230   9.666 1.00 . A A . 2465 ARG NE   1 1 
        5 13472 1 1 172 ARG NH1  N  -4.796 -10.392  11.432 1.00 . A A . 2465 ARG NH1  1 1 
        5 13473 1 1 172 ARG NH2  N  -7.039 -10.728  11.775 1.00 . A A . 2465 ARG NH2  1 1 
        5 13474 1 1 172 ARG O    O  -7.589  -8.446   4.708 1.00 . A A . 2465 ARG O    1 1 
        5 13475 1 1 173 ALA C    C  -7.706  -5.640   3.492 1.00 . A A . 2466 ALA C    1 1 
        5 13476 1 1 173 ALA CA   C  -7.017  -5.737   4.852 1.00 . A A . 2466 ALA CA   1 1 
        5 13477 1 1 173 ALA CB   C  -6.350  -4.417   5.209 1.00 . A A . 2466 ALA CB   1 1 
        5 13478 1 1 173 ALA H    H  -5.090  -6.608   4.966 1.00 . A A . 2466 ALA H    1 1 
        5 13479 1 1 173 ALA HA   H  -7.766  -5.944   5.603 1.00 . A A . 2466 ALA HA   1 1 
        5 13480 1 1 173 ALA HB1  H  -7.097  -3.639   5.260 1.00 . A A . 2466 ALA HB1  1 1 
        5 13481 1 1 173 ALA HB2  H  -5.859  -4.509   6.167 1.00 . A A . 2466 ALA HB2  1 1 
        5 13482 1 1 173 ALA HB3  H  -5.621  -4.166   4.454 1.00 . A A . 2466 ALA HB3  1 1 
        5 13483 1 1 173 ALA N    N  -6.045  -6.822   4.886 1.00 . A A . 2466 ALA N    1 1 
        5 13484 1 1 173 ALA O    O  -8.908  -5.384   3.417 1.00 . A A . 2466 ALA O    1 1 
        5 13485 1 1 174 SER C    C  -8.466  -6.985   0.862 1.00 . A A . 2467 SER C    1 1 
        5 13486 1 1 174 SER CA   C  -7.528  -5.804   1.080 1.00 . A A . 2467 SER CA   1 1 
        5 13487 1 1 174 SER CB   C  -6.429  -5.780   0.015 1.00 . A A . 2467 SER CB   1 1 
        5 13488 1 1 174 SER H    H  -5.996  -6.051   2.526 1.00 . A A . 2467 SER H    1 1 
        5 13489 1 1 174 SER HA   H  -8.102  -4.892   1.006 1.00 . A A . 2467 SER HA   1 1 
        5 13490 1 1 174 SER HB2  H  -6.869  -5.948  -0.957 1.00 . A A . 2467 SER HB2  1 1 
        5 13491 1 1 174 SER HB3  H  -5.941  -4.817   0.027 1.00 . A A . 2467 SER HB3  1 1 
        5 13492 1 1 174 SER HG   H  -4.842  -6.470   0.926 1.00 . A A . 2467 SER HG   1 1 
        5 13493 1 1 174 SER N    N  -6.954  -5.853   2.417 1.00 . A A . 2467 SER N    1 1 
        5 13494 1 1 174 SER O    O  -9.506  -6.847   0.222 1.00 . A A . 2467 SER O    1 1 
        5 13495 1 1 174 SER OG   O  -5.464  -6.784   0.257 1.00 . A A . 2467 SER OG   1 1 
        5 13496 1 1 175 ASP C    C -10.291  -8.979   2.050 1.00 . A A . 2468 ASP C    1 1 
        5 13497 1 1 175 ASP CA   C  -8.970  -9.313   1.396 1.00 . A A . 2468 ASP CA   1 1 
        5 13498 1 1 175 ASP CB   C  -8.359 -10.451   2.184 1.00 . A A . 2468 ASP CB   1 1 
        5 13499 1 1 175 ASP CG   C  -8.877 -11.805   1.746 1.00 . A A . 2468 ASP CG   1 1 
        5 13500 1 1 175 ASP H    H  -7.198  -8.213   1.811 1.00 . A A . 2468 ASP H    1 1 
        5 13501 1 1 175 ASP HA   H  -9.131  -9.622   0.376 1.00 . A A . 2468 ASP HA   1 1 
        5 13502 1 1 175 ASP HB2  H  -7.291 -10.426   2.086 1.00 . A A . 2468 ASP HB2  1 1 
        5 13503 1 1 175 ASP HB3  H  -8.626 -10.314   3.217 1.00 . A A . 2468 ASP HB3  1 1 
        5 13504 1 1 175 ASP N    N  -8.095  -8.141   1.408 1.00 . A A . 2468 ASP N    1 1 
        5 13505 1 1 175 ASP O    O -11.356  -9.243   1.507 1.00 . A A . 2468 ASP O    1 1 
        5 13506 1 1 175 ASP OD1  O  -8.290 -12.404   0.821 1.00 . A A . 2468 ASP OD1  1 1 
        5 13507 1 1 175 ASP OD2  O  -9.868 -12.286   2.338 1.00 . A A . 2468 ASP OD2  1 1 
        5 13508 1 1 176 ASN C    C -12.210  -7.017   3.195 1.00 . A A . 2469 ASN C    1 1 
        5 13509 1 1 176 ASN CA   C -11.357  -7.983   4.013 1.00 . A A . 2469 ASN CA   1 1 
        5 13510 1 1 176 ASN CB   C -10.913  -7.313   5.317 1.00 . A A . 2469 ASN CB   1 1 
        5 13511 1 1 176 ASN CG   C -12.081  -6.847   6.170 1.00 . A A . 2469 ASN CG   1 1 
        5 13512 1 1 176 ASN H    H  -9.290  -8.325   3.643 1.00 . A A . 2469 ASN H    1 1 
        5 13513 1 1 176 ASN HA   H -11.947  -8.855   4.250 1.00 . A A . 2469 ASN HA   1 1 
        5 13514 1 1 176 ASN HB2  H -10.331  -8.015   5.893 1.00 . A A . 2469 ASN HB2  1 1 
        5 13515 1 1 176 ASN HB3  H -10.300  -6.455   5.080 1.00 . A A . 2469 ASN HB3  1 1 
        5 13516 1 1 176 ASN HD21 H -10.991  -5.337   6.870 1.00 . A A . 2469 ASN HD21 1 1 
        5 13517 1 1 176 ASN HD22 H -12.609  -5.459   7.489 1.00 . A A . 2469 ASN HD22 1 1 
        5 13518 1 1 176 ASN N    N -10.190  -8.423   3.250 1.00 . A A . 2469 ASN N    1 1 
        5 13519 1 1 176 ASN ND2  N -11.876  -5.772   6.913 1.00 . A A . 2469 ASN ND2  1 1 
        5 13520 1 1 176 ASN O    O -13.440  -7.103   3.194 1.00 . A A . 2469 ASN O    1 1 
        5 13521 1 1 176 ASN OD1  O -13.158  -7.445   6.157 1.00 . A A . 2469 ASN OD1  1 1 
        5 13522 1 1 177 LEU C    C -12.939  -5.888   0.489 1.00 . A A . 2470 LEU C    1 1 
        5 13523 1 1 177 LEU CA   C -12.234  -5.155   1.630 1.00 . A A . 2470 LEU CA   1 1 
        5 13524 1 1 177 LEU CB   C -11.234  -4.141   1.069 1.00 . A A . 2470 LEU CB   1 1 
        5 13525 1 1 177 LEU CD1  C -12.622  -2.082   1.380 1.00 . A A . 2470 LEU CD1  1 1 
        5 13526 1 1 177 LEU CD2  C -10.782  -2.100  -0.306 1.00 . A A . 2470 LEU CD2  1 1 
        5 13527 1 1 177 LEU CG   C -11.855  -2.928   0.377 1.00 . A A . 2470 LEU CG   1 1 
        5 13528 1 1 177 LEU H    H -10.569  -6.067   2.568 1.00 . A A . 2470 LEU H    1 1 
        5 13529 1 1 177 LEU HA   H -12.974  -4.636   2.223 1.00 . A A . 2470 LEU HA   1 1 
        5 13530 1 1 177 LEU HB2  H -10.617  -3.791   1.884 1.00 . A A . 2470 LEU HB2  1 1 
        5 13531 1 1 177 LEU HB3  H -10.603  -4.649   0.356 1.00 . A A . 2470 LEU HB3  1 1 
        5 13532 1 1 177 LEU HD11 H -13.441  -2.657   1.787 1.00 . A A . 2470 LEU HD11 1 1 
        5 13533 1 1 177 LEU HD12 H -11.960  -1.782   2.178 1.00 . A A . 2470 LEU HD12 1 1 
        5 13534 1 1 177 LEU HD13 H -13.009  -1.204   0.887 1.00 . A A . 2470 LEU HD13 1 1 
        5 13535 1 1 177 LEU HD21 H -10.076  -1.748   0.430 1.00 . A A . 2470 LEU HD21 1 1 
        5 13536 1 1 177 LEU HD22 H -10.268  -2.707  -1.036 1.00 . A A . 2470 LEU HD22 1 1 
        5 13537 1 1 177 LEU HD23 H -11.241  -1.254  -0.798 1.00 . A A . 2470 LEU HD23 1 1 
        5 13538 1 1 177 LEU HG   H -12.550  -3.268  -0.378 1.00 . A A . 2470 LEU HG   1 1 
        5 13539 1 1 177 LEU N    N -11.548  -6.106   2.494 1.00 . A A . 2470 LEU N    1 1 
        5 13540 1 1 177 LEU O    O -14.107  -5.625   0.198 1.00 . A A . 2470 LEU O    1 1 
        5 13541 1 1 178 VAL C    C -13.981  -8.430  -0.640 1.00 . A A . 2471 VAL C    1 1 
        5 13542 1 1 178 VAL CA   C -12.784  -7.662  -1.184 1.00 . A A . 2471 VAL CA   1 1 
        5 13543 1 1 178 VAL CB   C -11.737  -8.665  -1.727 1.00 . A A . 2471 VAL CB   1 1 
        5 13544 1 1 178 VAL CG1  C -12.391  -9.731  -2.594 1.00 . A A . 2471 VAL CG1  1 1 
        5 13545 1 1 178 VAL CG2  C -10.657  -7.938  -2.511 1.00 . A A . 2471 VAL CG2  1 1 
        5 13546 1 1 178 VAL H    H -11.267  -6.914   0.091 1.00 . A A . 2471 VAL H    1 1 
        5 13547 1 1 178 VAL HA   H -13.110  -7.032  -1.999 1.00 . A A . 2471 VAL HA   1 1 
        5 13548 1 1 178 VAL HB   H -11.270  -9.155  -0.885 1.00 . A A . 2471 VAL HB   1 1 
        5 13549 1 1 178 VAL HG11 H -11.636 -10.407  -2.964 1.00 . A A . 2471 VAL HG11 1 1 
        5 13550 1 1 178 VAL HG12 H -13.111 -10.283  -2.004 1.00 . A A . 2471 VAL HG12 1 1 
        5 13551 1 1 178 VAL HG13 H -12.892  -9.259  -3.426 1.00 . A A . 2471 VAL HG13 1 1 
        5 13552 1 1 178 VAL HG21 H  -9.937  -8.654  -2.879 1.00 . A A . 2471 VAL HG21 1 1 
        5 13553 1 1 178 VAL HG22 H -11.105  -7.418  -3.344 1.00 . A A . 2471 VAL HG22 1 1 
        5 13554 1 1 178 VAL HG23 H -10.160  -7.227  -1.867 1.00 . A A . 2471 VAL HG23 1 1 
        5 13555 1 1 178 VAL N    N -12.216  -6.808  -0.146 1.00 . A A . 2471 VAL N    1 1 
        5 13556 1 1 178 VAL O    O -15.058  -8.421  -1.236 1.00 . A A . 2471 VAL O    1 1 
        5 13557 1 1 179 LYS C    C -16.079  -8.984   1.338 1.00 . A A . 2472 LYS C    1 1 
        5 13558 1 1 179 LYS CA   C -14.828  -9.841   1.167 1.00 . A A . 2472 LYS CA   1 1 
        5 13559 1 1 179 LYS CB   C -14.331 -10.314   2.537 1.00 . A A . 2472 LYS CB   1 1 
        5 13560 1 1 179 LYS CD   C -16.512 -11.419   3.192 1.00 . A A . 2472 LYS CD   1 1 
        5 13561 1 1 179 LYS CE   C -17.140 -12.647   3.836 1.00 . A A . 2472 LYS CE   1 1 
        5 13562 1 1 179 LYS CG   C -15.006 -11.576   3.053 1.00 . A A . 2472 LYS CG   1 1 
        5 13563 1 1 179 LYS H    H -12.869  -9.066   0.906 1.00 . A A . 2472 LYS H    1 1 
        5 13564 1 1 179 LYS HA   H -15.066 -10.700   0.559 1.00 . A A . 2472 LYS HA   1 1 
        5 13565 1 1 179 LYS HB2  H -13.270 -10.504   2.473 1.00 . A A . 2472 LYS HB2  1 1 
        5 13566 1 1 179 LYS HB3  H -14.500  -9.525   3.255 1.00 . A A . 2472 LYS HB3  1 1 
        5 13567 1 1 179 LYS HD2  H -16.724 -10.545   3.795 1.00 . A A . 2472 LYS HD2  1 1 
        5 13568 1 1 179 LYS HD3  H -16.937 -11.285   2.208 1.00 . A A . 2472 LYS HD3  1 1 
        5 13569 1 1 179 LYS HE2  H -16.725 -12.773   4.824 1.00 . A A . 2472 LYS HE2  1 1 
        5 13570 1 1 179 LYS HE3  H -18.207 -12.494   3.910 1.00 . A A . 2472 LYS HE3  1 1 
        5 13571 1 1 179 LYS HG2  H -14.805 -12.382   2.361 1.00 . A A . 2472 LYS HG2  1 1 
        5 13572 1 1 179 LYS HG3  H -14.588 -11.822   4.020 1.00 . A A . 2472 LYS HG3  1 1 
        5 13573 1 1 179 LYS HZ1  H -15.855 -14.061   2.985 1.00 . A A . 2472 LYS HZ1  1 1 
        5 13574 1 1 179 LYS HZ2  H -17.250 -13.764   2.073 1.00 . A A . 2472 LYS HZ2  1 1 
        5 13575 1 1 179 LYS HZ3  H -17.344 -14.703   3.482 1.00 . A A . 2472 LYS HZ3  1 1 
        5 13576 1 1 179 LYS N    N -13.777  -9.084   0.501 1.00 . A A . 2472 LYS N    1 1 
        5 13577 1 1 179 LYS NZ   N -16.880 -13.877   3.041 1.00 . A A . 2472 LYS NZ   1 1 
        5 13578 1 1 179 LYS O    O -17.184  -9.402   0.985 1.00 . A A . 2472 LYS O    1 1 
        5 13579 1 1 180 ALA C    C -17.758  -6.559   0.839 1.00 . A A . 2473 ALA C    1 1 
        5 13580 1 1 180 ALA CA   C -17.006  -6.883   2.129 1.00 . A A . 2473 ALA CA   1 1 
        5 13581 1 1 180 ALA CB   C -16.510  -5.606   2.792 1.00 . A A . 2473 ALA CB   1 1 
        5 13582 1 1 180 ALA H    H -14.982  -7.498   2.106 1.00 . A A . 2473 ALA H    1 1 
        5 13583 1 1 180 ALA HA   H -17.678  -7.383   2.815 1.00 . A A . 2473 ALA HA   1 1 
        5 13584 1 1 180 ALA HB1  H -17.345  -4.947   2.978 1.00 . A A . 2473 ALA HB1  1 1 
        5 13585 1 1 180 ALA HB2  H -16.028  -5.850   3.727 1.00 . A A . 2473 ALA HB2  1 1 
        5 13586 1 1 180 ALA HB3  H -15.801  -5.114   2.140 1.00 . A A . 2473 ALA HB3  1 1 
        5 13587 1 1 180 ALA N    N -15.895  -7.785   1.875 1.00 . A A . 2473 ALA N    1 1 
        5 13588 1 1 180 ALA O    O -18.991  -6.541   0.814 1.00 . A A . 2473 ALA O    1 1 
        5 13589 1 1 181 ALA C    C -18.384  -7.206  -2.077 1.00 . A A . 2474 ALA C    1 1 
        5 13590 1 1 181 ALA CA   C -17.591  -6.022  -1.534 1.00 . A A . 2474 ALA CA   1 1 
        5 13591 1 1 181 ALA CB   C -16.501  -5.624  -2.516 1.00 . A A . 2474 ALA CB   1 1 
        5 13592 1 1 181 ALA H    H -16.029  -6.367  -0.146 1.00 . A A . 2474 ALA H    1 1 
        5 13593 1 1 181 ALA HA   H -18.256  -5.179  -1.411 1.00 . A A . 2474 ALA HA   1 1 
        5 13594 1 1 181 ALA HB1  H -16.951  -5.317  -3.448 1.00 . A A . 2474 ALA HB1  1 1 
        5 13595 1 1 181 ALA HB2  H -15.928  -4.807  -2.106 1.00 . A A . 2474 ALA HB2  1 1 
        5 13596 1 1 181 ALA HB3  H -15.850  -6.469  -2.691 1.00 . A A . 2474 ALA HB3  1 1 
        5 13597 1 1 181 ALA N    N -17.008  -6.329  -0.232 1.00 . A A . 2474 ALA N    1 1 
        5 13598 1 1 181 ALA O    O -19.427  -7.030  -2.706 1.00 . A A . 2474 ALA O    1 1 
        5 13599 1 1 182 GLN C    C -19.936  -9.768  -1.670 1.00 . A A . 2475 GLN C    1 1 
        5 13600 1 1 182 GLN CA   C -18.540  -9.633  -2.277 1.00 . A A . 2475 GLN CA   1 1 
        5 13601 1 1 182 GLN CB   C -17.696 -10.853  -1.906 1.00 . A A . 2475 GLN CB   1 1 
        5 13602 1 1 182 GLN CD   C -15.498 -12.073  -2.157 1.00 . A A . 2475 GLN CD   1 1 
        5 13603 1 1 182 GLN CG   C -16.318 -10.860  -2.546 1.00 . A A . 2475 GLN CG   1 1 
        5 13604 1 1 182 GLN H    H -17.043  -8.478  -1.319 1.00 . A A . 2475 GLN H    1 1 
        5 13605 1 1 182 GLN HA   H -18.631  -9.582  -3.351 1.00 . A A . 2475 GLN HA   1 1 
        5 13606 1 1 182 GLN HB2  H -17.570 -10.877  -0.833 1.00 . A A . 2475 GLN HB2  1 1 
        5 13607 1 1 182 GLN HB3  H -18.219 -11.745  -2.217 1.00 . A A . 2475 GLN HB3  1 1 
        5 13608 1 1 182 GLN HE21 H -14.558 -12.018  -3.903 1.00 . A A . 2475 GLN HE21 1 1 
        5 13609 1 1 182 GLN HE22 H -14.072 -13.282  -2.825 1.00 . A A . 2475 GLN HE22 1 1 
        5 13610 1 1 182 GLN HG2  H -16.434 -10.853  -3.619 1.00 . A A . 2475 GLN HG2  1 1 
        5 13611 1 1 182 GLN HG3  H -15.789  -9.971  -2.237 1.00 . A A . 2475 GLN HG3  1 1 
        5 13612 1 1 182 GLN N    N -17.886  -8.410  -1.823 1.00 . A A . 2475 GLN N    1 1 
        5 13613 1 1 182 GLN NE2  N -14.623 -12.501  -3.050 1.00 . A A . 2475 GLN NE2  1 1 
        5 13614 1 1 182 GLN O    O -20.869 -10.234  -2.329 1.00 . A A . 2475 GLN O    1 1 
        5 13615 1 1 182 GLN OE1  O -15.649 -12.621  -1.065 1.00 . A A . 2475 GLN OE1  1 1 
        5 13616 1 1 183 LYS C    C -22.325  -8.399  -0.249 1.00 . A A . 2476 LYS C    1 1 
        5 13617 1 1 183 LYS CA   C -21.337  -9.420   0.296 1.00 . A A . 2476 LYS CA   1 1 
        5 13618 1 1 183 LYS CB   C -21.123  -9.160   1.782 1.00 . A A . 2476 LYS CB   1 1 
        5 13619 1 1 183 LYS CD   C -19.994  -9.812   3.916 1.00 . A A . 2476 LYS CD   1 1 
        5 13620 1 1 183 LYS CE   C -19.319  -8.467   4.145 1.00 . A A . 2476 LYS CE   1 1 
        5 13621 1 1 183 LYS CG   C -20.154 -10.122   2.440 1.00 . A A . 2476 LYS CG   1 1 
        5 13622 1 1 183 LYS H    H -19.284  -8.974   0.041 1.00 . A A . 2476 LYS H    1 1 
        5 13623 1 1 183 LYS HA   H -21.743 -10.411   0.164 1.00 . A A . 2476 LYS HA   1 1 
        5 13624 1 1 183 LYS HB2  H -20.741  -8.158   1.906 1.00 . A A . 2476 LYS HB2  1 1 
        5 13625 1 1 183 LYS HB3  H -22.073  -9.238   2.290 1.00 . A A . 2476 LYS HB3  1 1 
        5 13626 1 1 183 LYS HD2  H -20.971  -9.789   4.370 1.00 . A A . 2476 LYS HD2  1 1 
        5 13627 1 1 183 LYS HD3  H -19.397 -10.587   4.372 1.00 . A A . 2476 LYS HD3  1 1 
        5 13628 1 1 183 LYS HE2  H -18.335  -8.493   3.702 1.00 . A A . 2476 LYS HE2  1 1 
        5 13629 1 1 183 LYS HE3  H -19.906  -7.697   3.669 1.00 . A A . 2476 LYS HE3  1 1 
        5 13630 1 1 183 LYS HG2  H -20.530 -11.128   2.331 1.00 . A A . 2476 LYS HG2  1 1 
        5 13631 1 1 183 LYS HG3  H -19.191 -10.038   1.955 1.00 . A A . 2476 LYS HG3  1 1 
        5 13632 1 1 183 LYS HZ1  H -20.136  -8.024   6.015 1.00 . A A . 2476 LYS HZ1  1 1 
        5 13633 1 1 183 LYS HZ2  H -18.639  -7.282   5.722 1.00 . A A . 2476 LYS HZ2  1 1 
        5 13634 1 1 183 LYS HZ3  H -18.703  -8.934   6.085 1.00 . A A . 2476 LYS HZ3  1 1 
        5 13635 1 1 183 LYS N    N -20.067  -9.348  -0.418 1.00 . A A . 2476 LYS N    1 1 
        5 13636 1 1 183 LYS NZ   N -19.190  -8.153   5.590 1.00 . A A . 2476 LYS NZ   1 1 
        5 13637 1 1 183 LYS O    O -23.540  -8.604  -0.214 1.00 . A A . 2476 LYS O    1 1 
        5 13638 1 1 184 ALA C    C -22.973  -6.521  -2.759 1.00 . A A . 2477 ALA C    1 1 
        5 13639 1 1 184 ALA CA   C -22.615  -6.231  -1.312 1.00 . A A . 2477 ALA CA   1 1 
        5 13640 1 1 184 ALA CB   C -21.909  -4.893  -1.198 1.00 . A A . 2477 ALA CB   1 1 
        5 13641 1 1 184 ALA H    H -20.818  -7.181  -0.717 1.00 . A A . 2477 ALA H    1 1 
        5 13642 1 1 184 ALA HA   H -23.526  -6.184  -0.744 1.00 . A A . 2477 ALA HA   1 1 
        5 13643 1 1 184 ALA HB1  H -22.556  -4.112  -1.569 1.00 . A A . 2477 ALA HB1  1 1 
        5 13644 1 1 184 ALA HB2  H -21.669  -4.700  -0.162 1.00 . A A . 2477 ALA HB2  1 1 
        5 13645 1 1 184 ALA HB3  H -20.999  -4.914  -1.780 1.00 . A A . 2477 ALA HB3  1 1 
        5 13646 1 1 184 ALA N    N -21.793  -7.293  -0.746 1.00 . A A . 2477 ALA N    1 1 
        5 13647 1 1 184 ALA O    O -23.491  -5.659  -3.471 1.00 . A A . 2477 ALA O    1 1 
        5 13648 1 1 185 ALA C    C -23.843  -9.488  -4.431 1.00 . A A . 2478 ALA C    1 1 
        5 13649 1 1 185 ALA CA   C -23.068  -8.180  -4.509 1.00 . A A . 2478 ALA CA   1 1 
        5 13650 1 1 185 ALA CB   C -21.836  -8.321  -5.392 1.00 . A A . 2478 ALA CB   1 1 
        5 13651 1 1 185 ALA H    H -22.254  -8.360  -2.573 1.00 . A A . 2478 ALA H    1 1 
        5 13652 1 1 185 ALA HA   H -23.708  -7.421  -4.938 1.00 . A A . 2478 ALA HA   1 1 
        5 13653 1 1 185 ALA HB1  H -21.152  -9.029  -4.947 1.00 . A A . 2478 ALA HB1  1 1 
        5 13654 1 1 185 ALA HB2  H -22.132  -8.672  -6.370 1.00 . A A . 2478 ALA HB2  1 1 
        5 13655 1 1 185 ALA HB3  H -21.350  -7.362  -5.487 1.00 . A A . 2478 ALA HB3  1 1 
        5 13656 1 1 185 ALA N    N -22.703  -7.738  -3.181 1.00 . A A . 2478 ALA N    1 1 
        5 13657 1 1 185 ALA O    O -25.067  -9.480  -4.310 1.00 . A A . 2478 ALA O    1 1 
        5 13658 1 1 186 ALA C    C -22.668 -13.010  -4.266 1.00 . A A . 2479 ALA C    1 1 
        5 13659 1 1 186 ALA CA   C -23.738 -11.928  -4.360 1.00 . A A . 2479 ALA CA   1 1 
        5 13660 1 1 186 ALA CB   C -24.644 -12.195  -5.554 1.00 . A A . 2479 ALA CB   1 1 
        5 13661 1 1 186 ALA H    H -22.156 -10.541  -4.585 1.00 . A A . 2479 ALA H    1 1 
        5 13662 1 1 186 ALA HA   H -24.341 -11.947  -3.463 1.00 . A A . 2479 ALA HA   1 1 
        5 13663 1 1 186 ALA HB1  H -25.399 -11.426  -5.613 1.00 . A A . 2479 ALA HB1  1 1 
        5 13664 1 1 186 ALA HB2  H -24.056 -12.192  -6.460 1.00 . A A . 2479 ALA HB2  1 1 
        5 13665 1 1 186 ALA HB3  H -25.120 -13.158  -5.437 1.00 . A A . 2479 ALA HB3  1 1 
        5 13666 1 1 186 ALA N    N -23.125 -10.606  -4.468 1.00 . A A . 2479 ALA N    1 1 
        5 13667 1 1 186 ALA O    O -22.910 -14.171  -4.597 1.00 . A A . 2479 ALA O    1 1 
        5 13668 1 1 187 PHE C    C -20.114 -14.088  -2.356 1.00 . A A . 2480 PHE C    1 1 
        5 13669 1 1 187 PHE CA   C -20.361 -13.555  -3.760 1.00 . A A . 2480 PHE CA   1 1 
        5 13670 1 1 187 PHE CB   C -19.093 -12.880  -4.287 1.00 . A A . 2480 PHE CB   1 1 
        5 13671 1 1 187 PHE CD1  C -18.915 -13.441  -6.723 1.00 . A A . 2480 PHE CD1  1 1 
        5 13672 1 1 187 PHE CD2  C -19.465 -11.203  -6.113 1.00 . A A . 2480 PHE CD2  1 1 
        5 13673 1 1 187 PHE CE1  C -18.971 -13.095  -8.057 1.00 . A A . 2480 PHE CE1  1 1 
        5 13674 1 1 187 PHE CE2  C -19.522 -10.851  -7.447 1.00 . A A . 2480 PHE CE2  1 1 
        5 13675 1 1 187 PHE CG   C -19.161 -12.500  -5.736 1.00 . A A . 2480 PHE CG   1 1 
        5 13676 1 1 187 PHE CZ   C -19.276 -11.798  -8.420 1.00 . A A . 2480 PHE CZ   1 1 
        5 13677 1 1 187 PHE H    H -21.382 -11.738  -3.404 1.00 . A A . 2480 PHE H    1 1 
        5 13678 1 1 187 PHE HA   H -20.604 -14.386  -4.405 1.00 . A A . 2480 PHE HA   1 1 
        5 13679 1 1 187 PHE HB2  H -18.911 -11.980  -3.717 1.00 . A A . 2480 PHE HB2  1 1 
        5 13680 1 1 187 PHE HB3  H -18.259 -13.553  -4.157 1.00 . A A . 2480 PHE HB3  1 1 
        5 13681 1 1 187 PHE HD1  H -18.676 -14.455  -6.440 1.00 . A A . 2480 PHE HD1  1 1 
        5 13682 1 1 187 PHE HD2  H -19.658 -10.461  -5.351 1.00 . A A . 2480 PHE HD2  1 1 
        5 13683 1 1 187 PHE HE1  H -18.778 -13.837  -8.818 1.00 . A A . 2480 PHE HE1  1 1 
        5 13684 1 1 187 PHE HE2  H -19.762  -9.836  -7.728 1.00 . A A . 2480 PHE HE2  1 1 
        5 13685 1 1 187 PHE HZ   H -19.321 -11.525  -9.463 1.00 . A A . 2480 PHE HZ   1 1 
        5 13686 1 1 187 PHE N    N -21.489 -12.637  -3.783 1.00 . A A . 2480 PHE N    1 1 
        5 13687 1 1 187 PHE O    O -19.057 -13.859  -1.769 1.00 . A A . 2480 PHE O    1 1 
        5 13688 1 1 188 GLU C    C -20.395 -16.873  -0.846 1.00 . A A . 2481 GLU C    1 1 
        5 13689 1 1 188 GLU CA   C -20.907 -15.472  -0.551 1.00 . A A . 2481 GLU CA   1 1 
        5 13690 1 1 188 GLU CB   C -22.204 -15.506   0.263 1.00 . A A . 2481 GLU CB   1 1 
        5 13691 1 1 188 GLU CD   C -23.211 -15.775   2.559 1.00 . A A . 2481 GLU CD   1 1 
        5 13692 1 1 188 GLU CG   C -22.022 -16.058   1.668 1.00 . A A . 2481 GLU CG   1 1 
        5 13693 1 1 188 GLU H    H -21.962 -14.833  -2.267 1.00 . A A . 2481 GLU H    1 1 
        5 13694 1 1 188 GLU HA   H -20.152 -14.937   0.006 1.00 . A A . 2481 GLU HA   1 1 
        5 13695 1 1 188 GLU HB2  H -22.593 -14.503   0.342 1.00 . A A . 2481 GLU HB2  1 1 
        5 13696 1 1 188 GLU HB3  H -22.924 -16.124  -0.252 1.00 . A A . 2481 GLU HB3  1 1 
        5 13697 1 1 188 GLU HG2  H -21.885 -17.127   1.608 1.00 . A A . 2481 GLU HG2  1 1 
        5 13698 1 1 188 GLU HG3  H -21.145 -15.607   2.108 1.00 . A A . 2481 GLU HG3  1 1 
        5 13699 1 1 188 GLU N    N -21.097 -14.780  -1.810 1.00 . A A . 2481 GLU N    1 1 
        5 13700 1 1 188 GLU O    O -21.151 -17.848  -0.872 1.00 . A A . 2481 GLU O    1 1 
        5 13701 1 1 188 GLU OE1  O -24.181 -16.563   2.541 1.00 . A A . 2481 GLU OE1  1 1 
        5 13702 1 1 188 GLU OE2  O -23.181 -14.760   3.286 1.00 . A A . 2481 GLU OE2  1 1 
        5 13703 1 1 189 ASP C    C -17.095 -18.307  -0.992 1.00 . A A . 2482 ASP C    1 1 
        5 13704 1 1 189 ASP CA   C -18.481 -18.167  -1.596 1.00 . A A . 2482 ASP CA   1 1 
        5 13705 1 1 189 ASP CB   C -18.391 -18.153  -3.124 1.00 . A A . 2482 ASP CB   1 1 
        5 13706 1 1 189 ASP CG   C -17.738 -19.397  -3.687 1.00 . A A . 2482 ASP CG   1 1 
        5 13707 1 1 189 ASP H    H -18.550 -16.144  -1.019 1.00 . A A . 2482 ASP H    1 1 
        5 13708 1 1 189 ASP HA   H -19.091 -18.999  -1.282 1.00 . A A . 2482 ASP HA   1 1 
        5 13709 1 1 189 ASP HB2  H -19.387 -18.079  -3.534 1.00 . A A . 2482 ASP HB2  1 1 
        5 13710 1 1 189 ASP HB3  H -17.815 -17.294  -3.435 1.00 . A A . 2482 ASP HB3  1 1 
        5 13711 1 1 189 ASP N    N -19.106 -16.944  -1.129 1.00 . A A . 2482 ASP N    1 1 
        5 13712 1 1 189 ASP O    O -16.204 -17.511  -1.352 1.00 . A A . 2482 ASP O    1 1 
        5 13713 1 1 189 ASP OXT  O -16.900 -19.207  -0.151 1.00 . A A . 2482 ASP OXT  1 1 
        5 13714 1 1 189 ASP OD1  O -16.492 -19.435  -3.777 1.00 . A A . 2482 ASP OD1  1 1 
        5 13715 1 1 189 ASP OD2  O -18.468 -20.333  -4.070 1.00 . A A . 2482 ASP OD2  1 1 
        6 13716 1 1   1 GLY C    C  27.196   8.745   4.750 1.00 . A A . 2294 GLY C    1 1 
        6 13717 1 1   1 GLY CA   C  26.869   7.269   4.674 1.00 . A A . 2294 GLY CA   1 1 
        6 13718 1 1   1 GLY H1   H  28.212   6.708   3.183 1.00 . A A . 2294 GLY H1   1 1 
        6 13719 1 1   1 GLY H2   H  26.731   7.275   2.590 1.00 . A A . 2294 GLY H2   1 1 
        6 13720 1 1   1 GLY H3   H  26.834   5.722   3.269 1.00 . A A . 2294 GLY H3   1 1 
        6 13721 1 1   1 GLY HA2  H  25.818   7.132   4.876 1.00 . A A . 2294 GLY HA2  1 1 
        6 13722 1 1   1 GLY HA3  H  27.444   6.744   5.424 1.00 . A A . 2294 GLY HA3  1 1 
        6 13723 1 1   1 GLY N    N  27.184   6.700   3.341 1.00 . A A . 2294 GLY N    1 1 
        6 13724 1 1   1 GLY O    O  26.318   9.571   5.011 1.00 . A A . 2294 GLY O    1 1 
        6 13725 1 1   2 ILE C    C  28.788  10.926   3.002 1.00 . A A . 2295 ILE C    1 1 
        6 13726 1 1   2 ILE CA   C  28.869  10.475   4.454 1.00 . A A . 2295 ILE CA   1 1 
        6 13727 1 1   2 ILE CB   C  30.304  10.687   4.989 1.00 . A A . 2295 ILE CB   1 1 
        6 13728 1 1   2 ILE CD1  C  31.833  10.212   6.974 1.00 . A A . 2295 ILE CD1  1 1 
        6 13729 1 1   2 ILE CG1  C  30.427  10.145   6.416 1.00 . A A . 2295 ILE CG1  1 1 
        6 13730 1 1   2 ILE CG2  C  30.672  12.165   4.944 1.00 . A A . 2295 ILE CG2  1 1 
        6 13731 1 1   2 ILE H    H  29.130   8.374   4.406 1.00 . A A . 2295 ILE H    1 1 
        6 13732 1 1   2 ILE HA   H  28.184  11.065   5.049 1.00 . A A . 2295 ILE HA   1 1 
        6 13733 1 1   2 ILE HB   H  30.986  10.151   4.346 1.00 . A A . 2295 ILE HB   1 1 
        6 13734 1 1   2 ILE HD11 H  32.496   9.629   6.351 1.00 . A A . 2295 ILE HD11 1 1 
        6 13735 1 1   2 ILE HD12 H  32.166  11.239   6.989 1.00 . A A . 2295 ILE HD12 1 1 
        6 13736 1 1   2 ILE HD13 H  31.843   9.815   7.977 1.00 . A A . 2295 ILE HD13 1 1 
        6 13737 1 1   2 ILE HG12 H  29.786  10.718   7.069 1.00 . A A . 2295 ILE HG12 1 1 
        6 13738 1 1   2 ILE HG13 H  30.113   9.111   6.429 1.00 . A A . 2295 ILE HG13 1 1 
        6 13739 1 1   2 ILE HG21 H  29.982  12.726   5.557 1.00 . A A . 2295 ILE HG21 1 1 
        6 13740 1 1   2 ILE HG22 H  31.676  12.297   5.319 1.00 . A A . 2295 ILE HG22 1 1 
        6 13741 1 1   2 ILE HG23 H  30.619  12.518   3.925 1.00 . A A . 2295 ILE HG23 1 1 
        6 13742 1 1   2 ILE N    N  28.459   9.083   4.533 1.00 . A A . 2295 ILE N    1 1 
        6 13743 1 1   2 ILE O    O  27.885  11.677   2.629 1.00 . A A . 2295 ILE O    1 1 
        6 13744 1 1   3 ASP C    C  29.852  12.009   0.277 1.00 . A A . 2296 ASP C    1 1 
        6 13745 1 1   3 ASP CA   C  29.696  10.566   0.737 1.00 . A A . 2296 ASP CA   1 1 
        6 13746 1 1   3 ASP CB   C  28.396   9.973   0.186 1.00 . A A . 2296 ASP CB   1 1 
        6 13747 1 1   3 ASP CG   C  28.069   8.633   0.808 1.00 . A A . 2296 ASP CG   1 1 
        6 13748 1 1   3 ASP H    H  30.512   9.991   2.602 1.00 . A A . 2296 ASP H    1 1 
        6 13749 1 1   3 ASP HA   H  30.521  10.000   0.334 1.00 . A A . 2296 ASP HA   1 1 
        6 13750 1 1   3 ASP HB2  H  27.589  10.653   0.393 1.00 . A A . 2296 ASP HB2  1 1 
        6 13751 1 1   3 ASP HB3  H  28.490   9.843  -0.881 1.00 . A A . 2296 ASP HB3  1 1 
        6 13752 1 1   3 ASP N    N  29.739  10.442   2.198 1.00 . A A . 2296 ASP N    1 1 
        6 13753 1 1   3 ASP O    O  29.627  12.952   1.037 1.00 . A A . 2296 ASP O    1 1 
        6 13754 1 1   3 ASP OD1  O  28.868   7.684   0.653 1.00 . A A . 2296 ASP OD1  1 1 
        6 13755 1 1   3 ASP OD2  O  27.026   8.537   1.481 1.00 . A A . 2296 ASP OD2  1 1 
        6 13756 1 1   4 PRO C    C  29.103  14.250  -1.682 1.00 . A A . 2297 PRO C    1 1 
        6 13757 1 1   4 PRO CA   C  30.430  13.520  -1.560 1.00 . A A . 2297 PRO CA   1 1 
        6 13758 1 1   4 PRO CB   C  31.057  13.257  -2.934 1.00 . A A . 2297 PRO CB   1 1 
        6 13759 1 1   4 PRO CD   C  30.641  11.118  -1.913 1.00 . A A . 2297 PRO CD   1 1 
        6 13760 1 1   4 PRO CG   C  30.791  11.820  -3.236 1.00 . A A . 2297 PRO CG   1 1 
        6 13761 1 1   4 PRO HA   H  31.091  14.118  -0.980 1.00 . A A . 2297 PRO HA   1 1 
        6 13762 1 1   4 PRO HB2  H  30.600  13.902  -3.666 1.00 . A A . 2297 PRO HB2  1 1 
        6 13763 1 1   4 PRO HB3  H  32.117  13.457  -2.889 1.00 . A A . 2297 PRO HB3  1 1 
        6 13764 1 1   4 PRO HD2  H  29.857  10.379  -1.970 1.00 . A A . 2297 PRO HD2  1 1 
        6 13765 1 1   4 PRO HD3  H  31.571  10.656  -1.615 1.00 . A A . 2297 PRO HD3  1 1 
        6 13766 1 1   4 PRO HG2  H  29.880  11.731  -3.809 1.00 . A A . 2297 PRO HG2  1 1 
        6 13767 1 1   4 PRO HG3  H  31.621  11.403  -3.787 1.00 . A A . 2297 PRO HG3  1 1 
        6 13768 1 1   4 PRO N    N  30.272  12.194  -0.978 1.00 . A A . 2297 PRO N    1 1 
        6 13769 1 1   4 PRO O    O  28.840  15.217  -0.966 1.00 . A A . 2297 PRO O    1 1 
        6 13770 1 1   5 PHE C    C  25.911  13.320  -3.173 1.00 . A A . 2298 PHE C    1 1 
        6 13771 1 1   5 PHE CA   C  26.962  14.366  -2.794 1.00 . A A . 2298 PHE CA   1 1 
        6 13772 1 1   5 PHE CB   C  27.059  15.438  -3.881 1.00 . A A . 2298 PHE CB   1 1 
        6 13773 1 1   5 PHE CD1  C  28.617  14.512  -5.625 1.00 . A A . 2298 PHE CD1  1 1 
        6 13774 1 1   5 PHE CD2  C  26.328  14.816  -6.206 1.00 . A A . 2298 PHE CD2  1 1 
        6 13775 1 1   5 PHE CE1  C  28.880  14.034  -6.893 1.00 . A A . 2298 PHE CE1  1 1 
        6 13776 1 1   5 PHE CE2  C  26.584  14.339  -7.477 1.00 . A A . 2298 PHE CE2  1 1 
        6 13777 1 1   5 PHE CG   C  27.340  14.907  -5.264 1.00 . A A . 2298 PHE CG   1 1 
        6 13778 1 1   5 PHE CZ   C  27.862  13.948  -7.821 1.00 . A A . 2298 PHE CZ   1 1 
        6 13779 1 1   5 PHE H    H  28.577  13.055  -3.145 1.00 . A A . 2298 PHE H    1 1 
        6 13780 1 1   5 PHE HA   H  26.662  14.837  -1.871 1.00 . A A . 2298 PHE HA   1 1 
        6 13781 1 1   5 PHE HB2  H  26.134  15.991  -3.919 1.00 . A A . 2298 PHE HB2  1 1 
        6 13782 1 1   5 PHE HB3  H  27.863  16.106  -3.621 1.00 . A A . 2298 PHE HB3  1 1 
        6 13783 1 1   5 PHE HD1  H  29.413  14.578  -4.902 1.00 . A A . 2298 PHE HD1  1 1 
        6 13784 1 1   5 PHE HD2  H  25.326  15.123  -5.939 1.00 . A A . 2298 PHE HD2  1 1 
        6 13785 1 1   5 PHE HE1  H  29.881  13.729  -7.158 1.00 . A A . 2298 PHE HE1  1 1 
        6 13786 1 1   5 PHE HE2  H  25.785  14.273  -8.201 1.00 . A A . 2298 PHE HE2  1 1 
        6 13787 1 1   5 PHE HZ   H  28.064  13.575  -8.814 1.00 . A A . 2298 PHE HZ   1 1 
        6 13788 1 1   5 PHE N    N  28.276  13.779  -2.583 1.00 . A A . 2298 PHE N    1 1 
        6 13789 1 1   5 PHE O    O  24.752  13.661  -3.410 1.00 . A A . 2298 PHE O    1 1 
        6 13790 1 1   6 THR C    C  25.600   9.677  -2.963 1.00 . A A . 2299 THR C    1 1 
        6 13791 1 1   6 THR CA   C  25.421  10.999  -3.697 1.00 . A A . 2299 THR CA   1 1 
        6 13792 1 1   6 THR CB   C  25.640  10.754  -5.197 1.00 . A A . 2299 THR CB   1 1 
        6 13793 1 1   6 THR CG2  C  24.789  11.689  -6.041 1.00 . A A . 2299 THR CG2  1 1 
        6 13794 1 1   6 THR H    H  27.177  11.804  -2.851 1.00 . A A . 2299 THR H    1 1 
        6 13795 1 1   6 THR HA   H  24.404  11.329  -3.567 1.00 . A A . 2299 THR HA   1 1 
        6 13796 1 1   6 THR HB   H  25.345   9.739  -5.413 1.00 . A A . 2299 THR HB   1 1 
        6 13797 1 1   6 THR HG1  H  27.498  10.087  -5.336 1.00 . A A . 2299 THR HG1  1 1 
        6 13798 1 1   6 THR HG21 H  24.956  11.481  -7.088 1.00 . A A . 2299 THR HG21 1 1 
        6 13799 1 1   6 THR HG22 H  25.063  12.713  -5.831 1.00 . A A . 2299 THR HG22 1 1 
        6 13800 1 1   6 THR HG23 H  23.747  11.540  -5.804 1.00 . A A . 2299 THR HG23 1 1 
        6 13801 1 1   6 THR N    N  26.300  12.048  -3.197 1.00 . A A . 2299 THR N    1 1 
        6 13802 1 1   6 THR O    O  26.562   8.949  -3.198 1.00 . A A . 2299 THR O    1 1 
        6 13803 1 1   6 THR OG1  O  27.030  10.912  -5.522 1.00 . A A . 2299 THR OG1  1 1 
        6 13804 1 1   7 ASP C    C  23.351   7.388  -2.139 1.00 . A A . 2300 ASP C    1 1 
        6 13805 1 1   7 ASP CA   C  24.540   8.070  -1.471 1.00 . A A . 2300 ASP CA   1 1 
        6 13806 1 1   7 ASP CB   C  24.311   8.176   0.037 1.00 . A A . 2300 ASP CB   1 1 
        6 13807 1 1   7 ASP CG   C  24.048   6.838   0.716 1.00 . A A . 2300 ASP CG   1 1 
        6 13808 1 1   7 ASP H    H  24.082  10.114  -1.763 1.00 . A A . 2300 ASP H    1 1 
        6 13809 1 1   7 ASP HA   H  25.442   7.505  -1.664 1.00 . A A . 2300 ASP HA   1 1 
        6 13810 1 1   7 ASP HB2  H  25.183   8.617   0.494 1.00 . A A . 2300 ASP HB2  1 1 
        6 13811 1 1   7 ASP HB3  H  23.467   8.815   0.207 1.00 . A A . 2300 ASP HB3  1 1 
        6 13812 1 1   7 ASP N    N  24.684   9.400  -2.056 1.00 . A A . 2300 ASP N    1 1 
        6 13813 1 1   7 ASP O    O  22.233   7.906  -2.087 1.00 . A A . 2300 ASP O    1 1 
        6 13814 1 1   7 ASP OD1  O  23.056   6.167   0.363 1.00 . A A . 2300 ASP OD1  1 1 
        6 13815 1 1   7 ASP OD2  O  24.802   6.479   1.644 1.00 . A A . 2300 ASP OD2  1 1 
        6 13816 1 1   8 PRO C    C  21.300   5.160  -2.770 1.00 . A A . 2301 PRO C    1 1 
        6 13817 1 1   8 PRO CA   C  22.531   5.565  -3.579 1.00 . A A . 2301 PRO CA   1 1 
        6 13818 1 1   8 PRO CB   C  23.238   4.324  -4.138 1.00 . A A . 2301 PRO CB   1 1 
        6 13819 1 1   8 PRO CD   C  24.827   5.477  -2.773 1.00 . A A . 2301 PRO CD   1 1 
        6 13820 1 1   8 PRO CG   C  24.422   4.117  -3.265 1.00 . A A . 2301 PRO CG   1 1 
        6 13821 1 1   8 PRO HA   H  22.214   6.197  -4.400 1.00 . A A . 2301 PRO HA   1 1 
        6 13822 1 1   8 PRO HB2  H  22.570   3.478  -4.090 1.00 . A A . 2301 PRO HB2  1 1 
        6 13823 1 1   8 PRO HB3  H  23.530   4.504  -5.162 1.00 . A A . 2301 PRO HB3  1 1 
        6 13824 1 1   8 PRO HD2  H  25.235   5.411  -1.773 1.00 . A A . 2301 PRO HD2  1 1 
        6 13825 1 1   8 PRO HD3  H  25.545   5.924  -3.446 1.00 . A A . 2301 PRO HD3  1 1 
        6 13826 1 1   8 PRO HG2  H  24.150   3.482  -2.435 1.00 . A A . 2301 PRO HG2  1 1 
        6 13827 1 1   8 PRO HG3  H  25.225   3.669  -3.835 1.00 . A A . 2301 PRO HG3  1 1 
        6 13828 1 1   8 PRO N    N  23.566   6.230  -2.779 1.00 . A A . 2301 PRO N    1 1 
        6 13829 1 1   8 PRO O    O  20.175   5.206  -3.274 1.00 . A A . 2301 PRO O    1 1 
        6 13830 1 1   9 THR C    C  19.613   5.561  -0.166 1.00 . A A . 2302 THR C    1 1 
        6 13831 1 1   9 THR CA   C  20.392   4.357  -0.679 1.00 . A A . 2302 THR CA   1 1 
        6 13832 1 1   9 THR CB   C  20.868   3.479   0.496 1.00 . A A . 2302 THR CB   1 1 
        6 13833 1 1   9 THR CG2  C  21.564   2.237  -0.032 1.00 . A A . 2302 THR CG2  1 1 
        6 13834 1 1   9 THR H    H  22.405   4.827  -1.136 1.00 . A A . 2302 THR H    1 1 
        6 13835 1 1   9 THR HA   H  19.733   3.763  -1.297 1.00 . A A . 2302 THR HA   1 1 
        6 13836 1 1   9 THR HB   H  20.005   3.169   1.068 1.00 . A A . 2302 THR HB   1 1 
        6 13837 1 1   9 THR HG1  H  22.305   4.815   0.825 1.00 . A A . 2302 THR HG1  1 1 
        6 13838 1 1   9 THR HG21 H  22.380   2.530  -0.676 1.00 . A A . 2302 THR HG21 1 1 
        6 13839 1 1   9 THR HG22 H  20.861   1.640  -0.593 1.00 . A A . 2302 THR HG22 1 1 
        6 13840 1 1   9 THR HG23 H  21.947   1.660   0.793 1.00 . A A . 2302 THR HG23 1 1 
        6 13841 1 1   9 THR N    N  21.499   4.791  -1.513 1.00 . A A . 2302 THR N    1 1 
        6 13842 1 1   9 THR O    O  18.403   5.488   0.056 1.00 . A A . 2302 THR O    1 1 
        6 13843 1 1   9 THR OG1  O  21.762   4.203   1.354 1.00 . A A . 2302 THR OG1  1 1 
        6 13844 1 1  10 VAL C    C  18.770   8.381  -0.825 1.00 . A A . 2303 VAL C    1 1 
        6 13845 1 1  10 VAL CA   C  19.666   7.941   0.329 1.00 . A A . 2303 VAL CA   1 1 
        6 13846 1 1  10 VAL CB   C  20.699   9.046   0.649 1.00 . A A . 2303 VAL CB   1 1 
        6 13847 1 1  10 VAL CG1  C  20.034  10.407   0.770 1.00 . A A . 2303 VAL CG1  1 1 
        6 13848 1 1  10 VAL CG2  C  21.443   8.716   1.931 1.00 . A A . 2303 VAL CG2  1 1 
        6 13849 1 1  10 VAL H    H  21.296   6.651  -0.101 1.00 . A A . 2303 VAL H    1 1 
        6 13850 1 1  10 VAL HA   H  19.054   7.780   1.205 1.00 . A A . 2303 VAL HA   1 1 
        6 13851 1 1  10 VAL HB   H  21.416   9.087  -0.157 1.00 . A A . 2303 VAL HB   1 1 
        6 13852 1 1  10 VAL HG11 H  20.783  11.155   0.983 1.00 . A A . 2303 VAL HG11 1 1 
        6 13853 1 1  10 VAL HG12 H  19.539  10.649  -0.160 1.00 . A A . 2303 VAL HG12 1 1 
        6 13854 1 1  10 VAL HG13 H  19.309  10.385   1.568 1.00 . A A . 2303 VAL HG13 1 1 
        6 13855 1 1  10 VAL HG21 H  22.159   9.495   2.143 1.00 . A A . 2303 VAL HG21 1 1 
        6 13856 1 1  10 VAL HG22 H  20.738   8.642   2.747 1.00 . A A . 2303 VAL HG22 1 1 
        6 13857 1 1  10 VAL HG23 H  21.959   7.773   1.817 1.00 . A A . 2303 VAL HG23 1 1 
        6 13858 1 1  10 VAL N    N  20.313   6.680  -0.001 1.00 . A A . 2303 VAL N    1 1 
        6 13859 1 1  10 VAL O    O  17.689   8.933  -0.613 1.00 . A A . 2303 VAL O    1 1 
        6 13860 1 1  11 ILE C    C  17.087   7.621  -3.121 1.00 . A A . 2304 ILE C    1 1 
        6 13861 1 1  11 ILE CA   C  18.408   8.374  -3.229 1.00 . A A . 2304 ILE CA   1 1 
        6 13862 1 1  11 ILE CB   C  19.127   7.921  -4.517 1.00 . A A . 2304 ILE CB   1 1 
        6 13863 1 1  11 ILE CD1  C  20.655   9.975  -4.613 1.00 . A A . 2304 ILE CD1  1 1 
        6 13864 1 1  11 ILE CG1  C  20.557   8.465  -4.567 1.00 . A A . 2304 ILE CG1  1 1 
        6 13865 1 1  11 ILE CG2  C  18.344   8.355  -5.748 1.00 . A A . 2304 ILE CG2  1 1 
        6 13866 1 1  11 ILE H    H  20.125   7.747  -2.160 1.00 . A A . 2304 ILE H    1 1 
        6 13867 1 1  11 ILE HA   H  18.215   9.434  -3.288 1.00 . A A . 2304 ILE HA   1 1 
        6 13868 1 1  11 ILE HB   H  19.165   6.840  -4.514 1.00 . A A . 2304 ILE HB   1 1 
        6 13869 1 1  11 ILE HD11 H  21.695  10.262  -4.637 1.00 . A A . 2304 ILE HD11 1 1 
        6 13870 1 1  11 ILE HD12 H  20.159  10.340  -5.500 1.00 . A A . 2304 ILE HD12 1 1 
        6 13871 1 1  11 ILE HD13 H  20.184  10.393  -3.738 1.00 . A A . 2304 ILE HD13 1 1 
        6 13872 1 1  11 ILE HG12 H  21.090   8.132  -3.690 1.00 . A A . 2304 ILE HG12 1 1 
        6 13873 1 1  11 ILE HG13 H  21.048   8.073  -5.440 1.00 . A A . 2304 ILE HG13 1 1 
        6 13874 1 1  11 ILE HG21 H  17.359   7.914  -5.724 1.00 . A A . 2304 ILE HG21 1 1 
        6 13875 1 1  11 ILE HG22 H  18.257   9.431  -5.758 1.00 . A A . 2304 ILE HG22 1 1 
        6 13876 1 1  11 ILE HG23 H  18.863   8.029  -6.638 1.00 . A A . 2304 ILE HG23 1 1 
        6 13877 1 1  11 ILE N    N  19.219   8.116  -2.047 1.00 . A A . 2304 ILE N    1 1 
        6 13878 1 1  11 ILE O    O  16.011   8.184  -3.327 1.00 . A A . 2304 ILE O    1 1 
        6 13879 1 1  12 ALA C    C  15.071   5.876  -1.571 1.00 . A A . 2305 ALA C    1 1 
        6 13880 1 1  12 ALA CA   C  16.029   5.471  -2.685 1.00 . A A . 2305 ALA CA   1 1 
        6 13881 1 1  12 ALA CB   C  16.475   4.035  -2.495 1.00 . A A . 2305 ALA CB   1 1 
        6 13882 1 1  12 ALA H    H  18.074   5.985  -2.549 1.00 . A A . 2305 ALA H    1 1 
        6 13883 1 1  12 ALA HA   H  15.508   5.533  -3.627 1.00 . A A . 2305 ALA HA   1 1 
        6 13884 1 1  12 ALA HB1  H  17.151   3.759  -3.291 1.00 . A A . 2305 ALA HB1  1 1 
        6 13885 1 1  12 ALA HB2  H  16.980   3.940  -1.545 1.00 . A A . 2305 ALA HB2  1 1 
        6 13886 1 1  12 ALA HB3  H  15.613   3.385  -2.511 1.00 . A A . 2305 ALA HB3  1 1 
        6 13887 1 1  12 ALA N    N  17.187   6.348  -2.763 1.00 . A A . 2305 ALA N    1 1 
        6 13888 1 1  12 ALA O    O  13.863   5.941  -1.791 1.00 . A A . 2305 ALA O    1 1 
        6 13889 1 1  13 GLU C    C  13.939   7.752   0.487 1.00 . A A . 2306 GLU C    1 1 
        6 13890 1 1  13 GLU CA   C  14.751   6.488   0.762 1.00 . A A . 2306 GLU CA   1 1 
        6 13891 1 1  13 GLU CB   C  15.566   6.653   2.052 1.00 . A A . 2306 GLU CB   1 1 
        6 13892 1 1  13 GLU CD   C  17.109   8.133   3.390 1.00 . A A . 2306 GLU CD   1 1 
        6 13893 1 1  13 GLU CG   C  16.573   7.787   2.018 1.00 . A A . 2306 GLU CG   1 1 
        6 13894 1 1  13 GLU H    H  16.577   6.113  -0.263 1.00 . A A . 2306 GLU H    1 1 
        6 13895 1 1  13 GLU HA   H  14.059   5.668   0.895 1.00 . A A . 2306 GLU HA   1 1 
        6 13896 1 1  13 GLU HB2  H  14.883   6.836   2.869 1.00 . A A . 2306 GLU HB2  1 1 
        6 13897 1 1  13 GLU HB3  H  16.099   5.733   2.245 1.00 . A A . 2306 GLU HB3  1 1 
        6 13898 1 1  13 GLU HG2  H  17.401   7.497   1.387 1.00 . A A . 2306 GLU HG2  1 1 
        6 13899 1 1  13 GLU HG3  H  16.095   8.662   1.603 1.00 . A A . 2306 GLU HG3  1 1 
        6 13900 1 1  13 GLU N    N  15.602   6.151  -0.379 1.00 . A A . 2306 GLU N    1 1 
        6 13901 1 1  13 GLU O    O  12.768   7.830   0.850 1.00 . A A . 2306 GLU O    1 1 
        6 13902 1 1  13 GLU OE1  O  17.868   7.325   3.965 1.00 . A A . 2306 GLU OE1  1 1 
        6 13903 1 1  13 GLU OE2  O  16.776   9.225   3.901 1.00 . A A . 2306 GLU OE2  1 1 
        6 13904 1 1  14 ASN C    C  12.705   9.690  -1.476 1.00 . A A . 2307 ASN C    1 1 
        6 13905 1 1  14 ASN CA   C  13.852   9.967  -0.513 1.00 . A A . 2307 ASN CA   1 1 
        6 13906 1 1  14 ASN CB   C  14.812  11.002  -1.112 1.00 . A A . 2307 ASN CB   1 1 
        6 13907 1 1  14 ASN CG   C  15.573  11.778  -0.050 1.00 . A A . 2307 ASN CG   1 1 
        6 13908 1 1  14 ASN H    H  15.485   8.609  -0.454 1.00 . A A . 2307 ASN H    1 1 
        6 13909 1 1  14 ASN HA   H  13.441  10.364   0.403 1.00 . A A . 2307 ASN HA   1 1 
        6 13910 1 1  14 ASN HB2  H  15.529  10.496  -1.741 1.00 . A A . 2307 ASN HB2  1 1 
        6 13911 1 1  14 ASN HB3  H  14.246  11.703  -1.710 1.00 . A A . 2307 ASN HB3  1 1 
        6 13912 1 1  14 ASN HD21 H  17.079  10.478  -0.119 1.00 . A A . 2307 ASN HD21 1 1 
        6 13913 1 1  14 ASN HD22 H  17.268  11.800   0.991 1.00 . A A . 2307 ASN HD22 1 1 
        6 13914 1 1  14 ASN N    N  14.550   8.728  -0.179 1.00 . A A . 2307 ASN N    1 1 
        6 13915 1 1  14 ASN ND2  N  16.755  11.303   0.312 1.00 . A A . 2307 ASN ND2  1 1 
        6 13916 1 1  14 ASN O    O  11.651  10.325  -1.401 1.00 . A A . 2307 ASN O    1 1 
        6 13917 1 1  14 ASN OD1  O  15.103  12.801   0.438 1.00 . A A . 2307 ASN OD1  1 1 
        6 13918 1 1  15 GLU C    C  10.778   7.537  -2.595 1.00 . A A . 2308 GLU C    1 1 
        6 13919 1 1  15 GLU CA   C  11.883   8.314  -3.308 1.00 . A A . 2308 GLU CA   1 1 
        6 13920 1 1  15 GLU CB   C  12.498   7.458  -4.416 1.00 . A A . 2308 GLU CB   1 1 
        6 13921 1 1  15 GLU CD   C  12.727   9.172  -6.259 1.00 . A A . 2308 GLU CD   1 1 
        6 13922 1 1  15 GLU CG   C  13.447   8.221  -5.327 1.00 . A A . 2308 GLU CG   1 1 
        6 13923 1 1  15 GLU H    H  13.779   8.269  -2.378 1.00 . A A . 2308 GLU H    1 1 
        6 13924 1 1  15 GLU HA   H  11.457   9.205  -3.745 1.00 . A A . 2308 GLU HA   1 1 
        6 13925 1 1  15 GLU HB2  H  13.045   6.645  -3.964 1.00 . A A . 2308 GLU HB2  1 1 
        6 13926 1 1  15 GLU HB3  H  11.701   7.052  -5.020 1.00 . A A . 2308 GLU HB3  1 1 
        6 13927 1 1  15 GLU HG2  H  14.131   8.791  -4.717 1.00 . A A . 2308 GLU HG2  1 1 
        6 13928 1 1  15 GLU HG3  H  14.003   7.511  -5.921 1.00 . A A . 2308 GLU HG3  1 1 
        6 13929 1 1  15 GLU N    N  12.910   8.724  -2.362 1.00 . A A . 2308 GLU N    1 1 
        6 13930 1 1  15 GLU O    O   9.596   7.719  -2.883 1.00 . A A . 2308 GLU O    1 1 
        6 13931 1 1  15 GLU OE1  O  12.426  10.312  -5.847 1.00 . A A . 2308 GLU OE1  1 1 
        6 13932 1 1  15 GLU OE2  O  12.452   8.785  -7.413 1.00 . A A . 2308 GLU OE2  1 1 
        6 13933 1 1  16 LEU C    C   9.342   6.835  -0.031 1.00 . A A . 2309 LEU C    1 1 
        6 13934 1 1  16 LEU CA   C  10.214   5.909  -0.867 1.00 . A A . 2309 LEU CA   1 1 
        6 13935 1 1  16 LEU CB   C  10.933   4.906   0.040 1.00 . A A . 2309 LEU CB   1 1 
        6 13936 1 1  16 LEU CD1  C  12.407   2.902   0.316 1.00 . A A . 2309 LEU CD1  1 1 
        6 13937 1 1  16 LEU CD2  C  10.703   2.936  -1.501 1.00 . A A . 2309 LEU CD2  1 1 
        6 13938 1 1  16 LEU CG   C  11.671   3.777  -0.682 1.00 . A A . 2309 LEU CG   1 1 
        6 13939 1 1  16 LEU H    H  12.136   6.557  -1.495 1.00 . A A . 2309 LEU H    1 1 
        6 13940 1 1  16 LEU HA   H   9.581   5.369  -1.555 1.00 . A A . 2309 LEU HA   1 1 
        6 13941 1 1  16 LEU HB2  H  11.650   5.448   0.641 1.00 . A A . 2309 LEU HB2  1 1 
        6 13942 1 1  16 LEU HB3  H  10.202   4.462   0.699 1.00 . A A . 2309 LEU HB3  1 1 
        6 13943 1 1  16 LEU HD11 H  12.918   2.108  -0.209 1.00 . A A . 2309 LEU HD11 1 1 
        6 13944 1 1  16 LEU HD12 H  13.128   3.498   0.856 1.00 . A A . 2309 LEU HD12 1 1 
        6 13945 1 1  16 LEU HD13 H  11.699   2.475   1.013 1.00 . A A . 2309 LEU HD13 1 1 
        6 13946 1 1  16 LEU HD21 H  11.241   2.135  -1.984 1.00 . A A . 2309 LEU HD21 1 1 
        6 13947 1 1  16 LEU HD22 H   9.946   2.520  -0.849 1.00 . A A . 2309 LEU HD22 1 1 
        6 13948 1 1  16 LEU HD23 H  10.232   3.555  -2.249 1.00 . A A . 2309 LEU HD23 1 1 
        6 13949 1 1  16 LEU HG   H  12.401   4.203  -1.357 1.00 . A A . 2309 LEU HG   1 1 
        6 13950 1 1  16 LEU N    N  11.173   6.680  -1.656 1.00 . A A . 2309 LEU N    1 1 
        6 13951 1 1  16 LEU O    O   8.122   6.693  -0.004 1.00 . A A . 2309 LEU O    1 1 
        6 13952 1 1  17 LEU C    C   8.363   9.633   0.485 1.00 . A A . 2310 LEU C    1 1 
        6 13953 1 1  17 LEU CA   C   9.250   8.798   1.405 1.00 . A A . 2310 LEU CA   1 1 
        6 13954 1 1  17 LEU CB   C  10.227   9.702   2.163 1.00 . A A . 2310 LEU CB   1 1 
        6 13955 1 1  17 LEU CD1  C  11.262   7.836   3.520 1.00 . A A . 2310 LEU CD1  1 1 
        6 13956 1 1  17 LEU CD2  C  11.582  10.212   4.211 1.00 . A A . 2310 LEU CD2  1 1 
        6 13957 1 1  17 LEU CG   C  10.630   9.218   3.563 1.00 . A A . 2310 LEU CG   1 1 
        6 13958 1 1  17 LEU H    H  10.959   7.809   0.641 1.00 . A A . 2310 LEU H    1 1 
        6 13959 1 1  17 LEU HA   H   8.622   8.284   2.118 1.00 . A A . 2310 LEU HA   1 1 
        6 13960 1 1  17 LEU HB2  H  11.124   9.799   1.569 1.00 . A A . 2310 LEU HB2  1 1 
        6 13961 1 1  17 LEU HB3  H   9.775  10.677   2.262 1.00 . A A . 2310 LEU HB3  1 1 
        6 13962 1 1  17 LEU HD11 H  11.531   7.531   4.521 1.00 . A A . 2310 LEU HD11 1 1 
        6 13963 1 1  17 LEU HD12 H  10.558   7.129   3.105 1.00 . A A . 2310 LEU HD12 1 1 
        6 13964 1 1  17 LEU HD13 H  12.148   7.864   2.903 1.00 . A A . 2310 LEU HD13 1 1 
        6 13965 1 1  17 LEU HD21 H  12.476  10.297   3.610 1.00 . A A . 2310 LEU HD21 1 1 
        6 13966 1 1  17 LEU HD22 H  11.102  11.177   4.282 1.00 . A A . 2310 LEU HD22 1 1 
        6 13967 1 1  17 LEU HD23 H  11.844   9.866   5.200 1.00 . A A . 2310 LEU HD23 1 1 
        6 13968 1 1  17 LEU HG   H   9.746   9.156   4.177 1.00 . A A . 2310 LEU HG   1 1 
        6 13969 1 1  17 LEU N    N   9.974   7.789   0.643 1.00 . A A . 2310 LEU N    1 1 
        6 13970 1 1  17 LEU O    O   7.316  10.132   0.897 1.00 . A A . 2310 LEU O    1 1 
        6 13971 1 1  18 GLY C    C   6.752   9.692  -2.136 1.00 . A A . 2311 GLY C    1 1 
        6 13972 1 1  18 GLY CA   C   7.985  10.485  -1.747 1.00 . A A . 2311 GLY CA   1 1 
        6 13973 1 1  18 GLY H    H   9.664   9.419  -1.020 1.00 . A A . 2311 GLY H    1 1 
        6 13974 1 1  18 GLY HA2  H   7.676  11.435  -1.335 1.00 . A A . 2311 GLY HA2  1 1 
        6 13975 1 1  18 GLY HA3  H   8.581  10.660  -2.629 1.00 . A A . 2311 GLY HA3  1 1 
        6 13976 1 1  18 GLY N    N   8.789   9.784  -0.764 1.00 . A A . 2311 GLY N    1 1 
        6 13977 1 1  18 GLY O    O   5.692  10.260  -2.398 1.00 . A A . 2311 GLY O    1 1 
        6 13978 1 1  19 ALA C    C   4.849   7.409  -1.259 1.00 . A A . 2312 ALA C    1 1 
        6 13979 1 1  19 ALA CA   C   5.774   7.491  -2.467 1.00 . A A . 2312 ALA CA   1 1 
        6 13980 1 1  19 ALA CB   C   6.270   6.106  -2.858 1.00 . A A . 2312 ALA CB   1 1 
        6 13981 1 1  19 ALA H    H   7.785   7.984  -2.029 1.00 . A A . 2312 ALA H    1 1 
        6 13982 1 1  19 ALA HA   H   5.226   7.904  -3.302 1.00 . A A . 2312 ALA HA   1 1 
        6 13983 1 1  19 ALA HB1  H   6.824   5.676  -2.036 1.00 . A A . 2312 ALA HB1  1 1 
        6 13984 1 1  19 ALA HB2  H   5.426   5.474  -3.092 1.00 . A A . 2312 ALA HB2  1 1 
        6 13985 1 1  19 ALA HB3  H   6.912   6.184  -3.723 1.00 . A A . 2312 ALA HB3  1 1 
        6 13986 1 1  19 ALA N    N   6.896   8.374  -2.182 1.00 . A A . 2312 ALA N    1 1 
        6 13987 1 1  19 ALA O    O   3.626   7.389  -1.399 1.00 . A A . 2312 ALA O    1 1 
        6 13988 1 1  20 ALA C    C   3.795   8.572   1.292 1.00 . A A . 2313 ALA C    1 1 
        6 13989 1 1  20 ALA CA   C   4.702   7.356   1.176 1.00 . A A . 2313 ALA CA   1 1 
        6 13990 1 1  20 ALA CB   C   5.658   7.303   2.358 1.00 . A A . 2313 ALA CB   1 1 
        6 13991 1 1  20 ALA H    H   6.433   7.364  -0.042 1.00 . A A . 2313 ALA H    1 1 
        6 13992 1 1  20 ALA HA   H   4.098   6.461   1.188 1.00 . A A . 2313 ALA HA   1 1 
        6 13993 1 1  20 ALA HB1  H   6.242   8.210   2.388 1.00 . A A . 2313 ALA HB1  1 1 
        6 13994 1 1  20 ALA HB2  H   5.094   7.207   3.273 1.00 . A A . 2313 ALA HB2  1 1 
        6 13995 1 1  20 ALA HB3  H   6.316   6.454   2.249 1.00 . A A . 2313 ALA HB3  1 1 
        6 13996 1 1  20 ALA N    N   5.450   7.381  -0.075 1.00 . A A . 2313 ALA N    1 1 
        6 13997 1 1  20 ALA O    O   2.663   8.470   1.759 1.00 . A A . 2313 ALA O    1 1 
        6 13998 1 1  21 ALA C    C   2.242  10.836   0.091 1.00 . A A . 2314 ALA C    1 1 
        6 13999 1 1  21 ALA CA   C   3.543  10.962   0.880 1.00 . A A . 2314 ALA CA   1 1 
        6 14000 1 1  21 ALA CB   C   4.385  12.104   0.334 1.00 . A A . 2314 ALA CB   1 1 
        6 14001 1 1  21 ALA H    H   5.218   9.727   0.498 1.00 . A A . 2314 ALA H    1 1 
        6 14002 1 1  21 ALA HA   H   3.307  11.183   1.912 1.00 . A A . 2314 ALA HA   1 1 
        6 14003 1 1  21 ALA HB1  H   3.837  13.031   0.421 1.00 . A A . 2314 ALA HB1  1 1 
        6 14004 1 1  21 ALA HB2  H   5.304  12.176   0.897 1.00 . A A . 2314 ALA HB2  1 1 
        6 14005 1 1  21 ALA HB3  H   4.614  11.918  -0.705 1.00 . A A . 2314 ALA HB3  1 1 
        6 14006 1 1  21 ALA N    N   4.300   9.718   0.848 1.00 . A A . 2314 ALA N    1 1 
        6 14007 1 1  21 ALA O    O   1.206  11.365   0.498 1.00 . A A . 2314 ALA O    1 1 
        6 14008 1 1  22 ALA C    C   0.130   8.973  -1.204 1.00 . A A . 2315 ALA C    1 1 
        6 14009 1 1  22 ALA CA   C   1.127   9.915  -1.872 1.00 . A A . 2315 ALA CA   1 1 
        6 14010 1 1  22 ALA CB   C   1.541   9.372  -3.232 1.00 . A A . 2315 ALA CB   1 1 
        6 14011 1 1  22 ALA H    H   3.149   9.698  -1.281 1.00 . A A . 2315 ALA H    1 1 
        6 14012 1 1  22 ALA HA   H   0.655  10.876  -2.020 1.00 . A A . 2315 ALA HA   1 1 
        6 14013 1 1  22 ALA HB1  H   0.671   9.282  -3.864 1.00 . A A . 2315 ALA HB1  1 1 
        6 14014 1 1  22 ALA HB2  H   2.249  10.048  -3.689 1.00 . A A . 2315 ALA HB2  1 1 
        6 14015 1 1  22 ALA HB3  H   1.998   8.402  -3.107 1.00 . A A . 2315 ALA HB3  1 1 
        6 14016 1 1  22 ALA N    N   2.298  10.114  -1.024 1.00 . A A . 2315 ALA N    1 1 
        6 14017 1 1  22 ALA O    O  -1.082   9.105  -1.379 1.00 . A A . 2315 ALA O    1 1 
        6 14018 1 1  23 ILE C    C  -0.845   7.766   1.488 1.00 . A A . 2316 ILE C    1 1 
        6 14019 1 1  23 ILE CA   C  -0.191   7.084   0.287 1.00 . A A . 2316 ILE CA   1 1 
        6 14020 1 1  23 ILE CB   C   0.615   5.857   0.765 1.00 . A A . 2316 ILE CB   1 1 
        6 14021 1 1  23 ILE CD1  C   2.176   4.002  -0.032 1.00 . A A . 2316 ILE CD1  1 1 
        6 14022 1 1  23 ILE CG1  C   1.317   5.189  -0.420 1.00 . A A . 2316 ILE CG1  1 1 
        6 14023 1 1  23 ILE CG2  C  -0.301   4.867   1.468 1.00 . A A . 2316 ILE CG2  1 1 
        6 14024 1 1  23 ILE H    H   1.624   7.961  -0.349 1.00 . A A . 2316 ILE H    1 1 
        6 14025 1 1  23 ILE HA   H  -0.964   6.743  -0.386 1.00 . A A . 2316 ILE HA   1 1 
        6 14026 1 1  23 ILE HB   H   1.357   6.193   1.474 1.00 . A A . 2316 ILE HB   1 1 
        6 14027 1 1  23 ILE HD11 H   2.634   3.583  -0.917 1.00 . A A . 2316 ILE HD11 1 1 
        6 14028 1 1  23 ILE HD12 H   2.946   4.326   0.652 1.00 . A A . 2316 ILE HD12 1 1 
        6 14029 1 1  23 ILE HD13 H   1.562   3.253   0.446 1.00 . A A . 2316 ILE HD13 1 1 
        6 14030 1 1  23 ILE HG12 H   0.572   4.845  -1.124 1.00 . A A . 2316 ILE HG12 1 1 
        6 14031 1 1  23 ILE HG13 H   1.953   5.915  -0.906 1.00 . A A . 2316 ILE HG13 1 1 
        6 14032 1 1  23 ILE HG21 H  -1.068   4.539   0.782 1.00 . A A . 2316 ILE HG21 1 1 
        6 14033 1 1  23 ILE HG22 H   0.275   4.016   1.797 1.00 . A A . 2316 ILE HG22 1 1 
        6 14034 1 1  23 ILE HG23 H  -0.761   5.343   2.320 1.00 . A A . 2316 ILE HG23 1 1 
        6 14035 1 1  23 ILE N    N   0.649   8.028  -0.433 1.00 . A A . 2316 ILE N    1 1 
        6 14036 1 1  23 ILE O    O  -2.039   7.594   1.741 1.00 . A A . 2316 ILE O    1 1 
        6 14037 1 1  24 GLU C    C  -1.574  10.370   2.880 1.00 . A A . 2317 GLU C    1 1 
        6 14038 1 1  24 GLU CA   C  -0.585   9.307   3.349 1.00 . A A . 2317 GLU CA   1 1 
        6 14039 1 1  24 GLU CB   C   0.550   9.959   4.145 1.00 . A A . 2317 GLU CB   1 1 
        6 14040 1 1  24 GLU CD   C   2.524   9.614   5.680 1.00 . A A . 2317 GLU CD   1 1 
        6 14041 1 1  24 GLU CG   C   1.520   8.960   4.754 1.00 . A A . 2317 GLU CG   1 1 
        6 14042 1 1  24 GLU H    H   0.893   8.629   1.987 1.00 . A A . 2317 GLU H    1 1 
        6 14043 1 1  24 GLU HA   H  -1.107   8.611   3.990 1.00 . A A . 2317 GLU HA   1 1 
        6 14044 1 1  24 GLU HB2  H   1.106  10.612   3.490 1.00 . A A . 2317 GLU HB2  1 1 
        6 14045 1 1  24 GLU HB3  H   0.123  10.544   4.945 1.00 . A A . 2317 GLU HB3  1 1 
        6 14046 1 1  24 GLU HG2  H   0.959   8.229   5.316 1.00 . A A . 2317 GLU HG2  1 1 
        6 14047 1 1  24 GLU HG3  H   2.056   8.467   3.956 1.00 . A A . 2317 GLU HG3  1 1 
        6 14048 1 1  24 GLU N    N  -0.063   8.558   2.213 1.00 . A A . 2317 GLU N    1 1 
        6 14049 1 1  24 GLU O    O  -2.470  10.773   3.624 1.00 . A A . 2317 GLU O    1 1 
        6 14050 1 1  24 GLU OE1  O   3.565  10.101   5.196 1.00 . A A . 2317 GLU OE1  1 1 
        6 14051 1 1  24 GLU OE2  O   2.281   9.638   6.906 1.00 . A A . 2317 GLU OE2  1 1 
        6 14052 1 1  25 ALA C    C  -3.698  11.106   0.832 1.00 . A A . 2318 ALA C    1 1 
        6 14053 1 1  25 ALA CA   C  -2.343  11.768   1.044 1.00 . A A . 2318 ALA CA   1 1 
        6 14054 1 1  25 ALA CB   C  -1.795  12.306  -0.270 1.00 . A A . 2318 ALA CB   1 1 
        6 14055 1 1  25 ALA H    H  -0.635  10.518   1.118 1.00 . A A . 2318 ALA H    1 1 
        6 14056 1 1  25 ALA HA   H  -2.463  12.597   1.729 1.00 . A A . 2318 ALA HA   1 1 
        6 14057 1 1  25 ALA HB1  H  -2.481  13.036  -0.676 1.00 . A A . 2318 ALA HB1  1 1 
        6 14058 1 1  25 ALA HB2  H  -0.836  12.771  -0.095 1.00 . A A . 2318 ALA HB2  1 1 
        6 14059 1 1  25 ALA HB3  H  -1.679  11.493  -0.971 1.00 . A A . 2318 ALA HB3  1 1 
        6 14060 1 1  25 ALA N    N  -1.410  10.822   1.640 1.00 . A A . 2318 ALA N    1 1 
        6 14061 1 1  25 ALA O    O  -4.742  11.746   0.955 1.00 . A A . 2318 ALA O    1 1 
        6 14062 1 1  26 ALA C    C  -5.596   8.921   1.739 1.00 . A A . 2319 ALA C    1 1 
        6 14063 1 1  26 ALA CA   C  -4.898   9.045   0.391 1.00 . A A . 2319 ALA CA   1 1 
        6 14064 1 1  26 ALA CB   C  -4.603   7.673  -0.194 1.00 . A A . 2319 ALA CB   1 1 
        6 14065 1 1  26 ALA H    H  -2.811   9.366   0.407 1.00 . A A . 2319 ALA H    1 1 
        6 14066 1 1  26 ALA HA   H  -5.549   9.574  -0.292 1.00 . A A . 2319 ALA HA   1 1 
        6 14067 1 1  26 ALA HB1  H  -3.951   7.129   0.475 1.00 . A A . 2319 ALA HB1  1 1 
        6 14068 1 1  26 ALA HB2  H  -5.527   7.127  -0.320 1.00 . A A . 2319 ALA HB2  1 1 
        6 14069 1 1  26 ALA HB3  H  -4.120   7.788  -1.153 1.00 . A A . 2319 ALA HB3  1 1 
        6 14070 1 1  26 ALA N    N  -3.674   9.814   0.534 1.00 . A A . 2319 ALA N    1 1 
        6 14071 1 1  26 ALA O    O  -6.811   9.085   1.837 1.00 . A A . 2319 ALA O    1 1 
        6 14072 1 1  27 ALA C    C  -5.937   9.921   4.563 1.00 . A A . 2320 ALA C    1 1 
        6 14073 1 1  27 ALA CA   C  -5.336   8.585   4.143 1.00 . A A . 2320 ALA CA   1 1 
        6 14074 1 1  27 ALA CB   C  -4.237   8.171   5.111 1.00 . A A . 2320 ALA CB   1 1 
        6 14075 1 1  27 ALA H    H  -3.853   8.505   2.630 1.00 . A A . 2320 ALA H    1 1 
        6 14076 1 1  27 ALA HA   H  -6.108   7.829   4.163 1.00 . A A . 2320 ALA HA   1 1 
        6 14077 1 1  27 ALA HB1  H  -3.805   7.237   4.787 1.00 . A A . 2320 ALA HB1  1 1 
        6 14078 1 1  27 ALA HB2  H  -3.474   8.934   5.133 1.00 . A A . 2320 ALA HB2  1 1 
        6 14079 1 1  27 ALA HB3  H  -4.656   8.050   6.100 1.00 . A A . 2320 ALA HB3  1 1 
        6 14080 1 1  27 ALA N    N  -4.811   8.659   2.782 1.00 . A A . 2320 ALA N    1 1 
        6 14081 1 1  27 ALA O    O  -6.889   9.975   5.339 1.00 . A A . 2320 ALA O    1 1 
        6 14082 1 1  28 LYS C    C  -7.278  12.508   3.770 1.00 . A A . 2321 LYS C    1 1 
        6 14083 1 1  28 LYS CA   C  -5.855  12.343   4.298 1.00 . A A . 2321 LYS CA   1 1 
        6 14084 1 1  28 LYS CB   C  -4.927  13.374   3.648 1.00 . A A . 2321 LYS CB   1 1 
        6 14085 1 1  28 LYS CD   C  -4.337  15.796   3.292 1.00 . A A . 2321 LYS CD   1 1 
        6 14086 1 1  28 LYS CE   C  -2.883  15.559   3.672 1.00 . A A . 2321 LYS CE   1 1 
        6 14087 1 1  28 LYS CG   C  -5.269  14.815   3.990 1.00 . A A . 2321 LYS CG   1 1 
        6 14088 1 1  28 LYS H    H  -4.611  10.876   3.425 1.00 . A A . 2321 LYS H    1 1 
        6 14089 1 1  28 LYS HA   H  -5.857  12.489   5.368 1.00 . A A . 2321 LYS HA   1 1 
        6 14090 1 1  28 LYS HB2  H  -3.913  13.182   3.968 1.00 . A A . 2321 LYS HB2  1 1 
        6 14091 1 1  28 LYS HB3  H  -4.981  13.262   2.575 1.00 . A A . 2321 LYS HB3  1 1 
        6 14092 1 1  28 LYS HD2  H  -4.442  15.677   2.224 1.00 . A A . 2321 LYS HD2  1 1 
        6 14093 1 1  28 LYS HD3  H  -4.615  16.802   3.572 1.00 . A A . 2321 LYS HD3  1 1 
        6 14094 1 1  28 LYS HE2  H  -2.804  15.543   4.749 1.00 . A A . 2321 LYS HE2  1 1 
        6 14095 1 1  28 LYS HE3  H  -2.571  14.604   3.275 1.00 . A A . 2321 LYS HE3  1 1 
        6 14096 1 1  28 LYS HG2  H  -6.284  15.017   3.681 1.00 . A A . 2321 LYS HG2  1 1 
        6 14097 1 1  28 LYS HG3  H  -5.184  14.950   5.059 1.00 . A A . 2321 LYS HG3  1 1 
        6 14098 1 1  28 LYS HZ1  H  -2.094  16.693   2.102 1.00 . A A . 2321 LYS HZ1  1 1 
        6 14099 1 1  28 LYS HZ2  H  -0.992  16.400   3.356 1.00 . A A . 2321 LYS HZ2  1 1 
        6 14100 1 1  28 LYS HZ3  H  -2.229  17.541   3.567 1.00 . A A . 2321 LYS HZ3  1 1 
        6 14101 1 1  28 LYS N    N  -5.374  10.996   4.025 1.00 . A A . 2321 LYS N    1 1 
        6 14102 1 1  28 LYS NZ   N  -1.989  16.620   3.137 1.00 . A A . 2321 LYS NZ   1 1 
        6 14103 1 1  28 LYS O    O  -8.135  13.101   4.429 1.00 . A A . 2321 LYS O    1 1 
        6 14104 1 1  29 LYS C    C  -9.809  11.138   2.773 1.00 . A A . 2322 LYS C    1 1 
        6 14105 1 1  29 LYS CA   C  -8.838  11.996   1.966 1.00 . A A . 2322 LYS CA   1 1 
        6 14106 1 1  29 LYS CB   C  -8.765  11.477   0.528 1.00 . A A . 2322 LYS CB   1 1 
        6 14107 1 1  29 LYS CD   C  -8.227  13.624  -0.692 1.00 . A A . 2322 LYS CD   1 1 
        6 14108 1 1  29 LYS CE   C  -9.433  13.600  -1.619 1.00 . A A . 2322 LYS CE   1 1 
        6 14109 1 1  29 LYS CG   C  -7.760  12.216  -0.347 1.00 . A A . 2322 LYS CG   1 1 
        6 14110 1 1  29 LYS H    H  -6.779  11.525   2.104 1.00 . A A . 2322 LYS H    1 1 
        6 14111 1 1  29 LYS HA   H  -9.186  13.018   1.962 1.00 . A A . 2322 LYS HA   1 1 
        6 14112 1 1  29 LYS HB2  H  -8.487  10.433   0.549 1.00 . A A . 2322 LYS HB2  1 1 
        6 14113 1 1  29 LYS HB3  H  -9.740  11.570   0.074 1.00 . A A . 2322 LYS HB3  1 1 
        6 14114 1 1  29 LYS HD2  H  -8.496  14.137   0.218 1.00 . A A . 2322 LYS HD2  1 1 
        6 14115 1 1  29 LYS HD3  H  -7.419  14.150  -1.180 1.00 . A A . 2322 LYS HD3  1 1 
        6 14116 1 1  29 LYS HE2  H  -9.199  12.989  -2.478 1.00 . A A . 2322 LYS HE2  1 1 
        6 14117 1 1  29 LYS HE3  H -10.268  13.166  -1.088 1.00 . A A . 2322 LYS HE3  1 1 
        6 14118 1 1  29 LYS HG2  H  -6.820  12.281   0.180 1.00 . A A . 2322 LYS HG2  1 1 
        6 14119 1 1  29 LYS HG3  H  -7.621  11.660  -1.263 1.00 . A A . 2322 LYS HG3  1 1 
        6 14120 1 1  29 LYS HZ1  H -10.607  14.903  -2.756 1.00 . A A . 2322 LYS HZ1  1 1 
        6 14121 1 1  29 LYS HZ2  H  -8.999  15.413  -2.562 1.00 . A A . 2322 LYS HZ2  1 1 
        6 14122 1 1  29 LYS HZ3  H -10.090  15.554  -1.275 1.00 . A A . 2322 LYS HZ3  1 1 
        6 14123 1 1  29 LYS N    N  -7.516  11.964   2.581 1.00 . A A . 2322 LYS N    1 1 
        6 14124 1 1  29 LYS NZ   N  -9.809  14.960  -2.082 1.00 . A A . 2322 LYS NZ   1 1 
        6 14125 1 1  29 LYS O    O -10.965  11.506   2.970 1.00 . A A . 2322 LYS O    1 1 
        6 14126 1 1  30 LEU C    C -10.669   9.720   5.290 1.00 . A A . 2323 LEU C    1 1 
        6 14127 1 1  30 LEU CA   C -10.091   9.061   4.040 1.00 . A A . 2323 LEU CA   1 1 
        6 14128 1 1  30 LEU CB   C  -9.215   7.874   4.435 1.00 . A A . 2323 LEU CB   1 1 
        6 14129 1 1  30 LEU CD1  C  -9.054   7.033   2.065 1.00 . A A . 2323 LEU CD1  1 1 
        6 14130 1 1  30 LEU CD2  C  -8.329   5.588   3.956 1.00 . A A . 2323 LEU CD2  1 1 
        6 14131 1 1  30 LEU CG   C  -9.307   6.657   3.512 1.00 . A A . 2323 LEU CG   1 1 
        6 14132 1 1  30 LEU H    H  -8.390   9.755   3.011 1.00 . A A . 2323 LEU H    1 1 
        6 14133 1 1  30 LEU HA   H -10.906   8.701   3.432 1.00 . A A . 2323 LEU HA   1 1 
        6 14134 1 1  30 LEU HB2  H  -8.184   8.208   4.453 1.00 . A A . 2323 LEU HB2  1 1 
        6 14135 1 1  30 LEU HB3  H  -9.492   7.563   5.432 1.00 . A A . 2323 LEU HB3  1 1 
        6 14136 1 1  30 LEU HD11 H  -8.063   7.452   1.970 1.00 . A A . 2323 LEU HD11 1 1 
        6 14137 1 1  30 LEU HD12 H  -9.134   6.153   1.445 1.00 . A A . 2323 LEU HD12 1 1 
        6 14138 1 1  30 LEU HD13 H  -9.784   7.764   1.750 1.00 . A A . 2323 LEU HD13 1 1 
        6 14139 1 1  30 LEU HD21 H  -7.324   5.983   3.921 1.00 . A A . 2323 LEU HD21 1 1 
        6 14140 1 1  30 LEU HD22 H  -8.562   5.285   4.966 1.00 . A A . 2323 LEU HD22 1 1 
        6 14141 1 1  30 LEU HD23 H  -8.404   4.736   3.298 1.00 . A A . 2323 LEU HD23 1 1 
        6 14142 1 1  30 LEU HG   H -10.299   6.250   3.573 1.00 . A A . 2323 LEU HG   1 1 
        6 14143 1 1  30 LEU N    N  -9.313   9.994   3.234 1.00 . A A . 2323 LEU N    1 1 
        6 14144 1 1  30 LEU O    O -11.840   9.534   5.606 1.00 . A A . 2323 LEU O    1 1 
        6 14145 1 1  31 GLU C    C -11.327  12.247   6.920 1.00 . A A . 2324 GLU C    1 1 
        6 14146 1 1  31 GLU CA   C -10.296  11.160   7.208 1.00 . A A . 2324 GLU CA   1 1 
        6 14147 1 1  31 GLU CB   C  -9.088  11.714   7.903 1.00 . A A . 2324 GLU CB   1 1 
        6 14148 1 1  31 GLU CD   C  -8.521  10.018   9.662 1.00 . A A . 2324 GLU CD   1 1 
        6 14149 1 1  31 GLU CG   C  -8.170  10.594   8.306 1.00 . A A . 2324 GLU CG   1 1 
        6 14150 1 1  31 GLU H    H  -8.898  10.548   5.751 1.00 . A A . 2324 GLU H    1 1 
        6 14151 1 1  31 GLU HA   H -10.738  10.422   7.853 1.00 . A A . 2324 GLU HA   1 1 
        6 14152 1 1  31 GLU HB2  H  -8.562  12.382   7.234 1.00 . A A . 2324 GLU HB2  1 1 
        6 14153 1 1  31 GLU HB3  H  -9.392  12.248   8.789 1.00 . A A . 2324 GLU HB3  1 1 
        6 14154 1 1  31 GLU HG2  H  -8.252   9.806   7.571 1.00 . A A . 2324 GLU HG2  1 1 
        6 14155 1 1  31 GLU HG3  H  -7.177  10.959   8.315 1.00 . A A . 2324 GLU HG3  1 1 
        6 14156 1 1  31 GLU N    N  -9.849  10.477   6.006 1.00 . A A . 2324 GLU N    1 1 
        6 14157 1 1  31 GLU O    O -12.057  12.675   7.816 1.00 . A A . 2324 GLU O    1 1 
        6 14158 1 1  31 GLU OE1  O  -9.650   9.504   9.825 1.00 . A A . 2324 GLU OE1  1 1 
        6 14159 1 1  31 GLU OE2  O  -7.671  10.076  10.571 1.00 . A A . 2324 GLU OE2  1 1 
        6 14160 1 1  32 GLN C    C -13.703  12.927   4.951 1.00 . A A . 2325 GLN C    1 1 
        6 14161 1 1  32 GLN CA   C -12.398  13.652   5.252 1.00 . A A . 2325 GLN CA   1 1 
        6 14162 1 1  32 GLN CB   C -11.935  14.424   4.016 1.00 . A A . 2325 GLN CB   1 1 
        6 14163 1 1  32 GLN CD   C -10.230  15.995   3.009 1.00 . A A . 2325 GLN CD   1 1 
        6 14164 1 1  32 GLN CG   C -10.667  15.225   4.239 1.00 . A A . 2325 GLN CG   1 1 
        6 14165 1 1  32 GLN H    H -10.731  12.368   5.016 1.00 . A A . 2325 GLN H    1 1 
        6 14166 1 1  32 GLN HA   H -12.559  14.344   6.065 1.00 . A A . 2325 GLN HA   1 1 
        6 14167 1 1  32 GLN HB2  H -11.757  13.722   3.214 1.00 . A A . 2325 GLN HB2  1 1 
        6 14168 1 1  32 GLN HB3  H -12.719  15.105   3.718 1.00 . A A . 2325 GLN HB3  1 1 
        6 14169 1 1  32 GLN HE21 H -11.018  14.617   1.811 1.00 . A A . 2325 GLN HE21 1 1 
        6 14170 1 1  32 GLN HE22 H -10.248  15.955   1.024 1.00 . A A . 2325 GLN HE22 1 1 
        6 14171 1 1  32 GLN HG2  H -10.838  15.928   5.040 1.00 . A A . 2325 GLN HG2  1 1 
        6 14172 1 1  32 GLN HG3  H  -9.874  14.547   4.521 1.00 . A A . 2325 GLN HG3  1 1 
        6 14173 1 1  32 GLN N    N -11.383  12.694   5.672 1.00 . A A . 2325 GLN N    1 1 
        6 14174 1 1  32 GLN NE2  N -10.530  15.470   1.833 1.00 . A A . 2325 GLN NE2  1 1 
        6 14175 1 1  32 GLN O    O -14.753  13.550   4.774 1.00 . A A . 2325 GLN O    1 1 
        6 14176 1 1  32 GLN OE1  O  -9.628  17.062   3.117 1.00 . A A . 2325 GLN OE1  1 1 
        6 14177 1 1  33 LEU C    C -15.373  10.222   5.888 1.00 . A A . 2326 LEU C    1 1 
        6 14178 1 1  33 LEU CA   C -14.776  10.772   4.605 1.00 . A A . 2326 LEU CA   1 1 
        6 14179 1 1  33 LEU CB   C -14.385   9.619   3.684 1.00 . A A . 2326 LEU CB   1 1 
        6 14180 1 1  33 LEU CD1  C -13.411   8.815   1.531 1.00 . A A . 2326 LEU CD1  1 1 
        6 14181 1 1  33 LEU CD2  C -14.966  10.774   1.542 1.00 . A A . 2326 LEU CD2  1 1 
        6 14182 1 1  33 LEU CG   C -13.878  10.034   2.307 1.00 . A A . 2326 LEU CG   1 1 
        6 14183 1 1  33 LEU H    H -12.757  11.173   5.057 1.00 . A A . 2326 LEU H    1 1 
        6 14184 1 1  33 LEU HA   H -15.514  11.385   4.110 1.00 . A A . 2326 LEU HA   1 1 
        6 14185 1 1  33 LEU HB2  H -13.611   9.043   4.171 1.00 . A A . 2326 LEU HB2  1 1 
        6 14186 1 1  33 LEU HB3  H -15.249   8.986   3.548 1.00 . A A . 2326 LEU HB3  1 1 
        6 14187 1 1  33 LEU HD11 H -12.595   8.343   2.057 1.00 . A A . 2326 LEU HD11 1 1 
        6 14188 1 1  33 LEU HD12 H -14.228   8.116   1.431 1.00 . A A . 2326 LEU HD12 1 1 
        6 14189 1 1  33 LEU HD13 H -13.076   9.120   0.549 1.00 . A A . 2326 LEU HD13 1 1 
        6 14190 1 1  33 LEU HD21 H -15.820  10.126   1.414 1.00 . A A . 2326 LEU HD21 1 1 
        6 14191 1 1  33 LEU HD22 H -15.261  11.652   2.097 1.00 . A A . 2326 LEU HD22 1 1 
        6 14192 1 1  33 LEU HD23 H -14.589  11.069   0.574 1.00 . A A . 2326 LEU HD23 1 1 
        6 14193 1 1  33 LEU HG   H -13.036  10.701   2.424 1.00 . A A . 2326 LEU HG   1 1 
        6 14194 1 1  33 LEU N    N -13.623  11.605   4.892 1.00 . A A . 2326 LEU N    1 1 
        6 14195 1 1  33 LEU O    O -14.705   9.529   6.656 1.00 . A A . 2326 LEU O    1 1 
        6 14196 1 1  34 LYS C    C -18.810   9.868   6.882 1.00 . A A . 2327 LYS C    1 1 
        6 14197 1 1  34 LYS CA   C -17.352  10.046   7.265 1.00 . A A . 2327 LYS CA   1 1 
        6 14198 1 1  34 LYS CB   C -17.225  11.012   8.444 1.00 . A A . 2327 LYS CB   1 1 
        6 14199 1 1  34 LYS CD   C -17.821  11.568  10.813 1.00 . A A . 2327 LYS CD   1 1 
        6 14200 1 1  34 LYS CE   C -18.454  11.077  12.104 1.00 . A A . 2327 LYS CE   1 1 
        6 14201 1 1  34 LYS CG   C -17.906  10.526   9.713 1.00 . A A . 2327 LYS CG   1 1 
        6 14202 1 1  34 LYS H    H -17.083  11.158   5.492 1.00 . A A . 2327 LYS H    1 1 
        6 14203 1 1  34 LYS HA   H -16.936   9.088   7.537 1.00 . A A . 2327 LYS HA   1 1 
        6 14204 1 1  34 LYS HB2  H -16.177  11.161   8.659 1.00 . A A . 2327 LYS HB2  1 1 
        6 14205 1 1  34 LYS HB3  H -17.665  11.959   8.167 1.00 . A A . 2327 LYS HB3  1 1 
        6 14206 1 1  34 LYS HD2  H -16.781  11.795  10.999 1.00 . A A . 2327 LYS HD2  1 1 
        6 14207 1 1  34 LYS HD3  H -18.333  12.461  10.487 1.00 . A A . 2327 LYS HD3  1 1 
        6 14208 1 1  34 LYS HE2  H -19.491  10.837  11.914 1.00 . A A . 2327 LYS HE2  1 1 
        6 14209 1 1  34 LYS HE3  H -17.934  10.190  12.433 1.00 . A A . 2327 LYS HE3  1 1 
        6 14210 1 1  34 LYS HG2  H -18.945  10.325   9.499 1.00 . A A . 2327 LYS HG2  1 1 
        6 14211 1 1  34 LYS HG3  H -17.421   9.620  10.046 1.00 . A A . 2327 LYS HG3  1 1 
        6 14212 1 1  34 LYS HZ1  H -18.709  11.711  14.078 1.00 . A A . 2327 LYS HZ1  1 1 
        6 14213 1 1  34 LYS HZ2  H -18.989  12.921  12.925 1.00 . A A . 2327 LYS HZ2  1 1 
        6 14214 1 1  34 LYS HZ3  H -17.401  12.443  13.284 1.00 . A A . 2327 LYS HZ3  1 1 
        6 14215 1 1  34 LYS N    N -16.625  10.549   6.119 1.00 . A A . 2327 LYS N    1 1 
        6 14216 1 1  34 LYS NZ   N -18.383  12.107  13.171 1.00 . A A . 2327 LYS NZ   1 1 
        6 14217 1 1  34 LYS O    O -19.447  10.818   6.425 1.00 . A A . 2327 LYS O    1 1 
        6 14218 1 1  35 PRO C    C -21.720   9.283   7.343 1.00 . A A . 2328 PRO C    1 1 
        6 14219 1 1  35 PRO CA   C -20.731   8.333   6.680 1.00 . A A . 2328 PRO CA   1 1 
        6 14220 1 1  35 PRO CB   C -20.933   6.897   7.184 1.00 . A A . 2328 PRO CB   1 1 
        6 14221 1 1  35 PRO CD   C -18.647   7.478   7.582 1.00 . A A . 2328 PRO CD   1 1 
        6 14222 1 1  35 PRO CG   C -19.769   6.617   8.077 1.00 . A A . 2328 PRO CG   1 1 
        6 14223 1 1  35 PRO HA   H -20.874   8.364   5.610 1.00 . A A . 2328 PRO HA   1 1 
        6 14224 1 1  35 PRO HB2  H -21.866   6.833   7.724 1.00 . A A . 2328 PRO HB2  1 1 
        6 14225 1 1  35 PRO HB3  H -20.953   6.220   6.342 1.00 . A A . 2328 PRO HB3  1 1 
        6 14226 1 1  35 PRO HD2  H -17.997   7.759   8.398 1.00 . A A . 2328 PRO HD2  1 1 
        6 14227 1 1  35 PRO HD3  H -18.090   6.968   6.809 1.00 . A A . 2328 PRO HD3  1 1 
        6 14228 1 1  35 PRO HG2  H -20.017   6.876   9.095 1.00 . A A . 2328 PRO HG2  1 1 
        6 14229 1 1  35 PRO HG3  H -19.498   5.573   8.010 1.00 . A A . 2328 PRO HG3  1 1 
        6 14230 1 1  35 PRO N    N -19.346   8.648   7.038 1.00 . A A . 2328 PRO N    1 1 
        6 14231 1 1  35 PRO O    O -21.949   9.218   8.554 1.00 . A A . 2328 PRO O    1 1 
        6 14232 1 1  36 ARG C    C -24.605  10.603   7.112 1.00 . A A . 2329 ARG C    1 1 
        6 14233 1 1  36 ARG CA   C -23.203  11.179   7.058 1.00 . A A . 2329 ARG CA   1 1 
        6 14234 1 1  36 ARG CB   C -23.165  12.440   6.189 1.00 . A A . 2329 ARG CB   1 1 
        6 14235 1 1  36 ARG CD   C -21.763  14.337   5.284 1.00 . A A . 2329 ARG CD   1 1 
        6 14236 1 1  36 ARG CG   C -21.794  13.093   6.158 1.00 . A A . 2329 ARG CG   1 1 
        6 14237 1 1  36 ARG CZ   C -20.080  15.960   4.474 1.00 . A A . 2329 ARG CZ   1 1 
        6 14238 1 1  36 ARG H    H -22.056  10.175   5.592 1.00 . A A . 2329 ARG H    1 1 
        6 14239 1 1  36 ARG HA   H -22.895  11.435   8.061 1.00 . A A . 2329 ARG HA   1 1 
        6 14240 1 1  36 ARG HB2  H -23.443  12.179   5.178 1.00 . A A . 2329 ARG HB2  1 1 
        6 14241 1 1  36 ARG HB3  H -23.874  13.155   6.577 1.00 . A A . 2329 ARG HB3  1 1 
        6 14242 1 1  36 ARG HD2  H -22.063  14.068   4.282 1.00 . A A . 2329 ARG HD2  1 1 
        6 14243 1 1  36 ARG HD3  H -22.455  15.063   5.686 1.00 . A A . 2329 ARG HD3  1 1 
        6 14244 1 1  36 ARG HE   H -19.736  14.517   5.822 1.00 . A A . 2329 ARG HE   1 1 
        6 14245 1 1  36 ARG HG2  H -21.519  13.371   7.164 1.00 . A A . 2329 ARG HG2  1 1 
        6 14246 1 1  36 ARG HG3  H -21.078  12.380   5.775 1.00 . A A . 2329 ARG HG3  1 1 
        6 14247 1 1  36 ARG HH11 H -21.927  16.226   3.678 1.00 . A A . 2329 ARG HH11 1 1 
        6 14248 1 1  36 ARG HH12 H -20.706  17.333   3.121 1.00 . A A . 2329 ARG HH12 1 1 
        6 14249 1 1  36 ARG HH21 H -18.137  15.976   5.075 1.00 . A A . 2329 ARG HH21 1 1 
        6 14250 1 1  36 ARG HH22 H -18.572  17.188   3.904 1.00 . A A . 2329 ARG HH22 1 1 
        6 14251 1 1  36 ARG N    N -22.275  10.183   6.551 1.00 . A A . 2329 ARG N    1 1 
        6 14252 1 1  36 ARG NE   N -20.425  14.927   5.243 1.00 . A A . 2329 ARG NE   1 1 
        6 14253 1 1  36 ARG NH1  N -20.977  16.551   3.697 1.00 . A A . 2329 ARG NH1  1 1 
        6 14254 1 1  36 ARG NH2  N -18.830  16.412   4.487 1.00 . A A . 2329 ARG NH2  1 1 
        6 14255 1 1  36 ARG O    O -25.047   9.933   6.174 1.00 . A A . 2329 ARG O    1 1 
        6 14256 1 1  37 ALA C    C -27.636  10.991   7.538 1.00 . A A . 2330 ALA C    1 1 
        6 14257 1 1  37 ALA CA   C -26.620  10.312   8.434 1.00 . A A . 2330 ALA CA   1 1 
        6 14258 1 1  37 ALA CB   C -27.022  10.451   9.894 1.00 . A A . 2330 ALA CB   1 1 
        6 14259 1 1  37 ALA H    H -24.879  11.407   8.919 1.00 . A A . 2330 ALA H    1 1 
        6 14260 1 1  37 ALA HA   H -26.601   9.263   8.190 1.00 . A A . 2330 ALA HA   1 1 
        6 14261 1 1  37 ALA HB1  H -27.074  11.498  10.154 1.00 . A A . 2330 ALA HB1  1 1 
        6 14262 1 1  37 ALA HB2  H -27.990   9.994  10.046 1.00 . A A . 2330 ALA HB2  1 1 
        6 14263 1 1  37 ALA HB3  H -26.291   9.960  10.518 1.00 . A A . 2330 ALA HB3  1 1 
        6 14264 1 1  37 ALA N    N -25.287  10.846   8.220 1.00 . A A . 2330 ALA N    1 1 
        6 14265 1 1  37 ALA O    O -27.987  12.156   7.737 1.00 . A A . 2330 ALA O    1 1 
        6 14266 1 1  38 LYS C    C -30.480  10.513   6.357 1.00 . A A . 2331 LYS C    1 1 
        6 14267 1 1  38 LYS CA   C -29.141  10.724   5.672 1.00 . A A . 2331 LYS CA   1 1 
        6 14268 1 1  38 LYS CB   C -29.112   9.981   4.331 1.00 . A A . 2331 LYS CB   1 1 
        6 14269 1 1  38 LYS CD   C -27.715  11.728   3.184 1.00 . A A . 2331 LYS CD   1 1 
        6 14270 1 1  38 LYS CE   C -26.559  11.986   2.231 1.00 . A A . 2331 LYS CE   1 1 
        6 14271 1 1  38 LYS CG   C -27.865  10.250   3.502 1.00 . A A . 2331 LYS CG   1 1 
        6 14272 1 1  38 LYS H    H -27.696   9.371   6.381 1.00 . A A . 2331 LYS H    1 1 
        6 14273 1 1  38 LYS HA   H -28.996  11.776   5.504 1.00 . A A . 2331 LYS HA   1 1 
        6 14274 1 1  38 LYS HB2  H -29.169   8.921   4.521 1.00 . A A . 2331 LYS HB2  1 1 
        6 14275 1 1  38 LYS HB3  H -29.973  10.279   3.752 1.00 . A A . 2331 LYS HB3  1 1 
        6 14276 1 1  38 LYS HD2  H -28.627  12.083   2.726 1.00 . A A . 2331 LYS HD2  1 1 
        6 14277 1 1  38 LYS HD3  H -27.538  12.268   4.102 1.00 . A A . 2331 LYS HD3  1 1 
        6 14278 1 1  38 LYS HE2  H -26.455  13.051   2.091 1.00 . A A . 2331 LYS HE2  1 1 
        6 14279 1 1  38 LYS HE3  H -25.655  11.592   2.671 1.00 . A A . 2331 LYS HE3  1 1 
        6 14280 1 1  38 LYS HG2  H -26.998   9.923   4.058 1.00 . A A . 2331 LYS HG2  1 1 
        6 14281 1 1  38 LYS HG3  H -27.933   9.695   2.578 1.00 . A A . 2331 LYS HG3  1 1 
        6 14282 1 1  38 LYS HZ1  H -26.544  10.327   0.955 1.00 . A A . 2331 LYS HZ1  1 1 
        6 14283 1 1  38 LYS HZ2  H -26.167  11.794   0.187 1.00 . A A . 2331 LYS HZ2  1 1 
        6 14284 1 1  38 LYS HZ3  H -27.770  11.449   0.616 1.00 . A A . 2331 LYS HZ3  1 1 
        6 14285 1 1  38 LYS N    N -28.086  10.259   6.538 1.00 . A A . 2331 LYS N    1 1 
        6 14286 1 1  38 LYS NZ   N -26.772  11.345   0.907 1.00 . A A . 2331 LYS NZ   1 1 
        6 14287 1 1  38 LYS O    O -30.608   9.636   7.215 1.00 . A A . 2331 LYS O    1 1 
        6 14288 1 1  39 PRO C    C -33.470   9.876   6.109 1.00 . A A . 2332 PRO C    1 1 
        6 14289 1 1  39 PRO CA   C -32.834  11.191   6.540 1.00 . A A . 2332 PRO CA   1 1 
        6 14290 1 1  39 PRO CB   C -33.589  12.388   5.953 1.00 . A A . 2332 PRO CB   1 1 
        6 14291 1 1  39 PRO CD   C -31.370  12.430   5.045 1.00 . A A . 2332 PRO CD   1 1 
        6 14292 1 1  39 PRO CG   C -32.801  12.794   4.755 1.00 . A A . 2332 PRO CG   1 1 
        6 14293 1 1  39 PRO HA   H -32.836  11.252   7.619 1.00 . A A . 2332 PRO HA   1 1 
        6 14294 1 1  39 PRO HB2  H -34.590  12.087   5.683 1.00 . A A . 2332 PRO HB2  1 1 
        6 14295 1 1  39 PRO HB3  H -33.631  13.182   6.683 1.00 . A A . 2332 PRO HB3  1 1 
        6 14296 1 1  39 PRO HD2  H -30.874  12.100   4.147 1.00 . A A . 2332 PRO HD2  1 1 
        6 14297 1 1  39 PRO HD3  H -30.843  13.265   5.482 1.00 . A A . 2332 PRO HD3  1 1 
        6 14298 1 1  39 PRO HG2  H -33.153  12.260   3.886 1.00 . A A . 2332 PRO HG2  1 1 
        6 14299 1 1  39 PRO HG3  H -32.891  13.860   4.602 1.00 . A A . 2332 PRO HG3  1 1 
        6 14300 1 1  39 PRO N    N -31.483  11.325   6.003 1.00 . A A . 2332 PRO N    1 1 
        6 14301 1 1  39 PRO O    O -34.125   9.791   5.070 1.00 . A A . 2332 PRO O    1 1 
        6 14302 1 1  40 LYS C    C -34.741   7.086   7.605 1.00 . A A . 2333 LYS C    1 1 
        6 14303 1 1  40 LYS CA   C -33.702   7.512   6.587 1.00 . A A . 2333 LYS CA   1 1 
        6 14304 1 1  40 LYS CB   C -32.543   6.514   6.577 1.00 . A A . 2333 LYS CB   1 1 
        6 14305 1 1  40 LYS CD   C -30.327   5.830   5.606 1.00 . A A . 2333 LYS CD   1 1 
        6 14306 1 1  40 LYS CE   C -29.334   6.030   4.473 1.00 . A A . 2333 LYS CE   1 1 
        6 14307 1 1  40 LYS CG   C -31.500   6.792   5.506 1.00 . A A . 2333 LYS CG   1 1 
        6 14308 1 1  40 LYS H    H -32.664   8.979   7.689 1.00 . A A . 2333 LYS H    1 1 
        6 14309 1 1  40 LYS HA   H -34.156   7.535   5.608 1.00 . A A . 2333 LYS HA   1 1 
        6 14310 1 1  40 LYS HB2  H -32.055   6.540   7.540 1.00 . A A . 2333 LYS HB2  1 1 
        6 14311 1 1  40 LYS HB3  H -32.941   5.522   6.415 1.00 . A A . 2333 LYS HB3  1 1 
        6 14312 1 1  40 LYS HD2  H -29.819   5.991   6.544 1.00 . A A . 2333 LYS HD2  1 1 
        6 14313 1 1  40 LYS HD3  H -30.702   4.817   5.567 1.00 . A A . 2333 LYS HD3  1 1 
        6 14314 1 1  40 LYS HE2  H -28.961   7.042   4.516 1.00 . A A . 2333 LYS HE2  1 1 
        6 14315 1 1  40 LYS HE3  H -28.515   5.339   4.603 1.00 . A A . 2333 LYS HE3  1 1 
        6 14316 1 1  40 LYS HG2  H -31.958   6.683   4.534 1.00 . A A . 2333 LYS HG2  1 1 
        6 14317 1 1  40 LYS HG3  H -31.138   7.802   5.625 1.00 . A A . 2333 LYS HG3  1 1 
        6 14318 1 1  40 LYS HZ1  H -30.506   4.915   3.147 1.00 . A A . 2333 LYS HZ1  1 1 
        6 14319 1 1  40 LYS HZ2  H -29.211   5.729   2.412 1.00 . A A . 2333 LYS HZ2  1 1 
        6 14320 1 1  40 LYS HZ3  H -30.588   6.594   2.899 1.00 . A A . 2333 LYS HZ3  1 1 
        6 14321 1 1  40 LYS N    N -33.212   8.843   6.888 1.00 . A A . 2333 LYS N    1 1 
        6 14322 1 1  40 LYS NZ   N -29.954   5.800   3.142 1.00 . A A . 2333 LYS NZ   1 1 
        6 14323 1 1  40 LYS O    O -34.629   7.404   8.792 1.00 . A A . 2333 LYS O    1 1 
        6 14324 1 1  41 GLU C    C -36.985   4.379   7.713 1.00 . A A . 2334 GLU C    1 1 
        6 14325 1 1  41 GLU CA   C -36.787   5.861   8.006 1.00 . A A . 2334 GLU CA   1 1 
        6 14326 1 1  41 GLU CB   C -38.087   6.637   7.812 1.00 . A A . 2334 GLU CB   1 1 
        6 14327 1 1  41 GLU CD   C -40.366   7.206   8.705 1.00 . A A . 2334 GLU CD   1 1 
        6 14328 1 1  41 GLU CG   C -39.143   6.332   8.856 1.00 . A A . 2334 GLU CG   1 1 
        6 14329 1 1  41 GLU H    H -35.821   6.230   6.164 1.00 . A A . 2334 GLU H    1 1 
        6 14330 1 1  41 GLU HA   H -36.453   5.974   9.026 1.00 . A A . 2334 GLU HA   1 1 
        6 14331 1 1  41 GLU HB2  H -37.871   7.693   7.851 1.00 . A A . 2334 GLU HB2  1 1 
        6 14332 1 1  41 GLU HB3  H -38.492   6.397   6.841 1.00 . A A . 2334 GLU HB3  1 1 
        6 14333 1 1  41 GLU HG2  H -39.442   5.299   8.758 1.00 . A A . 2334 GLU HG2  1 1 
        6 14334 1 1  41 GLU HG3  H -38.720   6.494   9.836 1.00 . A A . 2334 GLU HG3  1 1 
        6 14335 1 1  41 GLU N    N -35.756   6.388   7.135 1.00 . A A . 2334 GLU N    1 1 
        6 14336 1 1  41 GLU O    O -37.650   4.016   6.741 1.00 . A A . 2334 GLU O    1 1 
        6 14337 1 1  41 GLU OE1  O -40.329   8.368   9.166 1.00 . A A . 2334 GLU OE1  1 1 
        6 14338 1 1  41 GLU OE2  O -41.369   6.739   8.127 1.00 . A A . 2334 GLU OE2  1 1 
        6 14339 1 1  42 ALA C    C -35.560   1.715   7.096 1.00 . A A . 2335 ALA C    1 1 
        6 14340 1 1  42 ALA CA   C -36.342   2.088   8.347 1.00 . A A . 2335 ALA CA   1 1 
        6 14341 1 1  42 ALA CB   C -37.752   1.519   8.275 1.00 . A A . 2335 ALA CB   1 1 
        6 14342 1 1  42 ALA H    H -35.855   3.917   9.294 1.00 . A A . 2335 ALA H    1 1 
        6 14343 1 1  42 ALA HA   H -35.849   1.650   9.204 1.00 . A A . 2335 ALA HA   1 1 
        6 14344 1 1  42 ALA HB1  H -38.266   1.941   7.424 1.00 . A A . 2335 ALA HB1  1 1 
        6 14345 1 1  42 ALA HB2  H -37.697   0.446   8.164 1.00 . A A . 2335 ALA HB2  1 1 
        6 14346 1 1  42 ALA HB3  H -38.289   1.761   9.180 1.00 . A A . 2335 ALA HB3  1 1 
        6 14347 1 1  42 ALA N    N -36.351   3.540   8.535 1.00 . A A . 2335 ALA N    1 1 
        6 14348 1 1  42 ALA O    O -35.702   0.613   6.560 1.00 . A A . 2335 ALA O    1 1 
        6 14349 1 1  43 ASP C    C -32.449   2.271   5.861 1.00 . A A . 2336 ASP C    1 1 
        6 14350 1 1  43 ASP CA   C -33.904   2.414   5.464 1.00 . A A . 2336 ASP CA   1 1 
        6 14351 1 1  43 ASP CB   C -34.057   3.567   4.463 1.00 . A A . 2336 ASP CB   1 1 
        6 14352 1 1  43 ASP CG   C -33.209   3.371   3.217 1.00 . A A . 2336 ASP CG   1 1 
        6 14353 1 1  43 ASP H    H -34.647   3.487   7.126 1.00 . A A . 2336 ASP H    1 1 
        6 14354 1 1  43 ASP HA   H -34.232   1.495   4.998 1.00 . A A . 2336 ASP HA   1 1 
        6 14355 1 1  43 ASP HB2  H -35.092   3.640   4.162 1.00 . A A . 2336 ASP HB2  1 1 
        6 14356 1 1  43 ASP HB3  H -33.760   4.490   4.938 1.00 . A A . 2336 ASP HB3  1 1 
        6 14357 1 1  43 ASP N    N -34.724   2.636   6.643 1.00 . A A . 2336 ASP N    1 1 
        6 14358 1 1  43 ASP O    O -31.802   3.245   6.236 1.00 . A A . 2336 ASP O    1 1 
        6 14359 1 1  43 ASP OD1  O -33.624   2.599   2.327 1.00 . A A . 2336 ASP OD1  1 1 
        6 14360 1 1  43 ASP OD2  O -32.124   3.989   3.115 1.00 . A A . 2336 ASP OD2  1 1 
        6 14361 1 1  44 GLU C    C -29.788   0.582   4.780 1.00 . A A . 2337 GLU C    1 1 
        6 14362 1 1  44 GLU CA   C -30.532   0.832   6.087 1.00 . A A . 2337 GLU CA   1 1 
        6 14363 1 1  44 GLU CB   C -30.309  -0.332   7.061 1.00 . A A . 2337 GLU CB   1 1 
        6 14364 1 1  44 GLU CD   C -30.344  -2.826   7.427 1.00 . A A . 2337 GLU CD   1 1 
        6 14365 1 1  44 GLU CG   C -30.817  -1.676   6.565 1.00 . A A . 2337 GLU CG   1 1 
        6 14366 1 1  44 GLU H    H -32.535   0.288   5.627 1.00 . A A . 2337 GLU H    1 1 
        6 14367 1 1  44 GLU HA   H -30.141   1.735   6.532 1.00 . A A . 2337 GLU HA   1 1 
        6 14368 1 1  44 GLU HB2  H -29.250  -0.426   7.250 1.00 . A A . 2337 GLU HB2  1 1 
        6 14369 1 1  44 GLU HB3  H -30.809  -0.105   7.992 1.00 . A A . 2337 GLU HB3  1 1 
        6 14370 1 1  44 GLU HG2  H -31.898  -1.662   6.570 1.00 . A A . 2337 GLU HG2  1 1 
        6 14371 1 1  44 GLU HG3  H -30.464  -1.831   5.556 1.00 . A A . 2337 GLU HG3  1 1 
        6 14372 1 1  44 GLU N    N -31.945   1.053   5.829 1.00 . A A . 2337 GLU N    1 1 
        6 14373 1 1  44 GLU O    O -30.215  -0.220   3.949 1.00 . A A . 2337 GLU O    1 1 
        6 14374 1 1  44 GLU OE1  O -31.037  -3.169   8.407 1.00 . A A . 2337 GLU OE1  1 1 
        6 14375 1 1  44 GLU OE2  O -29.270  -3.394   7.131 1.00 . A A . 2337 GLU OE2  1 1 
        6 14376 1 1  45 SER C    C -26.665   0.204   3.793 1.00 . A A . 2338 SER C    1 1 
        6 14377 1 1  45 SER CA   C -27.844   1.086   3.424 1.00 . A A . 2338 SER CA   1 1 
        6 14378 1 1  45 SER CB   C -27.370   2.433   2.881 1.00 . A A . 2338 SER CB   1 1 
        6 14379 1 1  45 SER H    H -28.422   1.953   5.260 1.00 . A A . 2338 SER H    1 1 
        6 14380 1 1  45 SER HA   H -28.433   0.581   2.680 1.00 . A A . 2338 SER HA   1 1 
        6 14381 1 1  45 SER HB2  H -26.726   2.907   3.607 1.00 . A A . 2338 SER HB2  1 1 
        6 14382 1 1  45 SER HB3  H -26.825   2.279   1.961 1.00 . A A . 2338 SER HB3  1 1 
        6 14383 1 1  45 SER HG   H -29.192   2.769   2.223 1.00 . A A . 2338 SER HG   1 1 
        6 14384 1 1  45 SER N    N -28.682   1.284   4.595 1.00 . A A . 2338 SER N    1 1 
        6 14385 1 1  45 SER O    O -25.600   0.255   3.173 1.00 . A A . 2338 SER O    1 1 
        6 14386 1 1  45 SER OG   O -28.473   3.287   2.620 1.00 . A A . 2338 SER OG   1 1 
        6 14387 1 1  46 LEU C    C -24.753  -0.796   6.018 1.00 . A A . 2339 LEU C    1 1 
        6 14388 1 1  46 LEU CA   C -25.909  -1.543   5.352 1.00 . A A . 2339 LEU CA   1 1 
        6 14389 1 1  46 LEU CB   C -25.374  -2.477   4.260 1.00 . A A . 2339 LEU CB   1 1 
        6 14390 1 1  46 LEU CD1  C -25.801  -4.143   2.435 1.00 . A A . 2339 LEU CD1  1 1 
        6 14391 1 1  46 LEU CD2  C -27.239  -4.142   4.481 1.00 . A A . 2339 LEU CD2  1 1 
        6 14392 1 1  46 LEU CG   C -26.440  -3.282   3.513 1.00 . A A . 2339 LEU CG   1 1 
        6 14393 1 1  46 LEU H    H -27.799  -0.615   5.198 1.00 . A A . 2339 LEU H    1 1 
        6 14394 1 1  46 LEU HA   H -26.403  -2.141   6.104 1.00 . A A . 2339 LEU HA   1 1 
        6 14395 1 1  46 LEU HB2  H -24.833  -1.881   3.539 1.00 . A A . 2339 LEU HB2  1 1 
        6 14396 1 1  46 LEU HB3  H -24.686  -3.172   4.717 1.00 . A A . 2339 LEU HB3  1 1 
        6 14397 1 1  46 LEU HD11 H -25.096  -4.824   2.889 1.00 . A A . 2339 LEU HD11 1 1 
        6 14398 1 1  46 LEU HD12 H -26.566  -4.706   1.922 1.00 . A A . 2339 LEU HD12 1 1 
        6 14399 1 1  46 LEU HD13 H -25.285  -3.510   1.728 1.00 . A A . 2339 LEU HD13 1 1 
        6 14400 1 1  46 LEU HD21 H -27.986  -4.701   3.936 1.00 . A A . 2339 LEU HD21 1 1 
        6 14401 1 1  46 LEU HD22 H -26.573  -4.828   4.985 1.00 . A A . 2339 LEU HD22 1 1 
        6 14402 1 1  46 LEU HD23 H -27.722  -3.509   5.209 1.00 . A A . 2339 LEU HD23 1 1 
        6 14403 1 1  46 LEU HG   H -27.125  -2.597   3.032 1.00 . A A . 2339 LEU HG   1 1 
        6 14404 1 1  46 LEU N    N -26.902  -0.620   4.807 1.00 . A A . 2339 LEU N    1 1 
        6 14405 1 1  46 LEU O    O -24.553   0.401   5.804 1.00 . A A . 2339 LEU O    1 1 
        6 14406 1 1  47 ASN C    C -21.632  -1.065   6.515 1.00 . A A . 2340 ASN C    1 1 
        6 14407 1 1  47 ASN CA   C -22.811  -0.956   7.469 1.00 . A A . 2340 ASN CA   1 1 
        6 14408 1 1  47 ASN CB   C -22.536  -1.690   8.789 1.00 . A A . 2340 ASN CB   1 1 
        6 14409 1 1  47 ASN CG   C -21.395  -1.088   9.592 1.00 . A A . 2340 ASN CG   1 1 
        6 14410 1 1  47 ASN H    H -24.236  -2.449   7.012 1.00 . A A . 2340 ASN H    1 1 
        6 14411 1 1  47 ASN HA   H -23.002   0.086   7.670 1.00 . A A . 2340 ASN HA   1 1 
        6 14412 1 1  47 ASN HB2  H -23.427  -1.661   9.397 1.00 . A A . 2340 ASN HB2  1 1 
        6 14413 1 1  47 ASN HB3  H -22.293  -2.719   8.571 1.00 . A A . 2340 ASN HB3  1 1 
        6 14414 1 1  47 ASN HD21 H -22.622   0.271  10.362 1.00 . A A . 2340 ASN HD21 1 1 
        6 14415 1 1  47 ASN HD22 H -20.977   0.347  10.897 1.00 . A A . 2340 ASN HD22 1 1 
        6 14416 1 1  47 ASN N    N -23.993  -1.512   6.829 1.00 . A A . 2340 ASN N    1 1 
        6 14417 1 1  47 ASN ND2  N -21.692  -0.053  10.358 1.00 . A A . 2340 ASN ND2  1 1 
        6 14418 1 1  47 ASN O    O -20.520  -0.645   6.817 1.00 . A A . 2340 ASN O    1 1 
        6 14419 1 1  47 ASN OD1  O -20.253  -1.544   9.520 1.00 . A A . 2340 ASN OD1  1 1 
        6 14420 1 1  48 PHE C    C -20.132  -0.527   4.025 1.00 . A A . 2341 PHE C    1 1 
        6 14421 1 1  48 PHE CA   C -20.944  -1.796   4.272 1.00 . A A . 2341 PHE CA   1 1 
        6 14422 1 1  48 PHE CB   C -21.671  -2.219   2.991 1.00 . A A . 2341 PHE CB   1 1 
        6 14423 1 1  48 PHE CD1  C -19.899  -3.308   1.586 1.00 . A A . 2341 PHE CD1  1 1 
        6 14424 1 1  48 PHE CD2  C -20.885  -1.283   0.800 1.00 . A A . 2341 PHE CD2  1 1 
        6 14425 1 1  48 PHE CE1  C -19.101  -3.357   0.459 1.00 . A A . 2341 PHE CE1  1 1 
        6 14426 1 1  48 PHE CE2  C -20.089  -1.327  -0.328 1.00 . A A . 2341 PHE CE2  1 1 
        6 14427 1 1  48 PHE CG   C -20.798  -2.272   1.768 1.00 . A A . 2341 PHE CG   1 1 
        6 14428 1 1  48 PHE CZ   C -19.197  -2.366  -0.500 1.00 . A A . 2341 PHE CZ   1 1 
        6 14429 1 1  48 PHE H    H -22.846  -1.886   5.181 1.00 . A A . 2341 PHE H    1 1 
        6 14430 1 1  48 PHE HA   H -20.273  -2.587   4.573 1.00 . A A . 2341 PHE HA   1 1 
        6 14431 1 1  48 PHE HB2  H -22.092  -3.202   3.135 1.00 . A A . 2341 PHE HB2  1 1 
        6 14432 1 1  48 PHE HB3  H -22.471  -1.519   2.796 1.00 . A A . 2341 PHE HB3  1 1 
        6 14433 1 1  48 PHE HD1  H -19.825  -4.083   2.335 1.00 . A A . 2341 PHE HD1  1 1 
        6 14434 1 1  48 PHE HD2  H -21.582  -0.470   0.935 1.00 . A A . 2341 PHE HD2  1 1 
        6 14435 1 1  48 PHE HE1  H -18.403  -4.172   0.326 1.00 . A A . 2341 PHE HE1  1 1 
        6 14436 1 1  48 PHE HE2  H -20.166  -0.551  -1.075 1.00 . A A . 2341 PHE HE2  1 1 
        6 14437 1 1  48 PHE HZ   H -18.572  -2.403  -1.380 1.00 . A A . 2341 PHE HZ   1 1 
        6 14438 1 1  48 PHE N    N -21.923  -1.604   5.337 1.00 . A A . 2341 PHE N    1 1 
        6 14439 1 1  48 PHE O    O -18.912  -0.581   3.909 1.00 . A A . 2341 PHE O    1 1 
        6 14440 1 1  49 GLU C    C -19.110   2.183   4.777 1.00 . A A . 2342 GLU C    1 1 
        6 14441 1 1  49 GLU CA   C -20.160   1.889   3.710 1.00 . A A . 2342 GLU CA   1 1 
        6 14442 1 1  49 GLU CB   C -21.199   3.014   3.675 1.00 . A A . 2342 GLU CB   1 1 
        6 14443 1 1  49 GLU CD   C -23.406   3.838   2.756 1.00 . A A . 2342 GLU CD   1 1 
        6 14444 1 1  49 GLU CG   C -22.395   2.711   2.785 1.00 . A A . 2342 GLU CG   1 1 
        6 14445 1 1  49 GLU H    H -21.786   0.590   4.101 1.00 . A A . 2342 GLU H    1 1 
        6 14446 1 1  49 GLU HA   H -19.671   1.827   2.750 1.00 . A A . 2342 GLU HA   1 1 
        6 14447 1 1  49 GLU HB2  H -21.558   3.188   4.678 1.00 . A A . 2342 GLU HB2  1 1 
        6 14448 1 1  49 GLU HB3  H -20.726   3.913   3.310 1.00 . A A . 2342 GLU HB3  1 1 
        6 14449 1 1  49 GLU HG2  H -22.044   2.537   1.778 1.00 . A A . 2342 GLU HG2  1 1 
        6 14450 1 1  49 GLU HG3  H -22.883   1.819   3.153 1.00 . A A . 2342 GLU HG3  1 1 
        6 14451 1 1  49 GLU N    N -20.816   0.610   3.968 1.00 . A A . 2342 GLU N    1 1 
        6 14452 1 1  49 GLU O    O -18.043   2.726   4.486 1.00 . A A . 2342 GLU O    1 1 
        6 14453 1 1  49 GLU OE1  O -23.898   4.229   3.838 1.00 . A A . 2342 GLU OE1  1 1 
        6 14454 1 1  49 GLU OE2  O -23.719   4.336   1.654 1.00 . A A . 2342 GLU OE2  1 1 
        6 14455 1 1  50 GLU C    C -17.400   0.956   7.113 1.00 . A A . 2343 GLU C    1 1 
        6 14456 1 1  50 GLU CA   C -18.497   2.014   7.121 1.00 . A A . 2343 GLU CA   1 1 
        6 14457 1 1  50 GLU CB   C -19.255   2.000   8.447 1.00 . A A . 2343 GLU CB   1 1 
        6 14458 1 1  50 GLU CD   C -20.909   3.257   9.899 1.00 . A A . 2343 GLU CD   1 1 
        6 14459 1 1  50 GLU CG   C -20.348   3.051   8.505 1.00 . A A . 2343 GLU CG   1 1 
        6 14460 1 1  50 GLU H    H -20.269   1.357   6.178 1.00 . A A . 2343 GLU H    1 1 
        6 14461 1 1  50 GLU HA   H -18.041   2.984   6.989 1.00 . A A . 2343 GLU HA   1 1 
        6 14462 1 1  50 GLU HB2  H -19.706   1.029   8.585 1.00 . A A . 2343 GLU HB2  1 1 
        6 14463 1 1  50 GLU HB3  H -18.560   2.188   9.252 1.00 . A A . 2343 GLU HB3  1 1 
        6 14464 1 1  50 GLU HG2  H -19.940   3.986   8.154 1.00 . A A . 2343 GLU HG2  1 1 
        6 14465 1 1  50 GLU HG3  H -21.156   2.740   7.852 1.00 . A A . 2343 GLU HG3  1 1 
        6 14466 1 1  50 GLU N    N -19.413   1.806   6.012 1.00 . A A . 2343 GLU N    1 1 
        6 14467 1 1  50 GLU O    O -16.241   1.260   7.391 1.00 . A A . 2343 GLU O    1 1 
        6 14468 1 1  50 GLU OE1  O -20.122   3.545  10.825 1.00 . A A . 2343 GLU OE1  1 1 
        6 14469 1 1  50 GLU OE2  O -22.139   3.140  10.076 1.00 . A A . 2343 GLU OE2  1 1 
        6 14470 1 1  51 GLN C    C -15.740  -1.041   5.649 1.00 . A A . 2344 GLN C    1 1 
        6 14471 1 1  51 GLN CA   C -16.825  -1.380   6.662 1.00 . A A . 2344 GLN CA   1 1 
        6 14472 1 1  51 GLN CB   C -17.541  -2.657   6.222 1.00 . A A . 2344 GLN CB   1 1 
        6 14473 1 1  51 GLN CD   C -19.339  -4.357   6.689 1.00 . A A . 2344 GLN CD   1 1 
        6 14474 1 1  51 GLN CG   C -18.663  -3.078   7.144 1.00 . A A . 2344 GLN CG   1 1 
        6 14475 1 1  51 GLN H    H -18.730  -0.461   6.624 1.00 . A A . 2344 GLN H    1 1 
        6 14476 1 1  51 GLN HA   H -16.370  -1.541   7.628 1.00 . A A . 2344 GLN HA   1 1 
        6 14477 1 1  51 GLN HB2  H -17.963  -2.496   5.243 1.00 . A A . 2344 GLN HB2  1 1 
        6 14478 1 1  51 GLN HB3  H -16.824  -3.462   6.169 1.00 . A A . 2344 GLN HB3  1 1 
        6 14479 1 1  51 GLN HE21 H -19.776  -4.830   8.569 1.00 . A A . 2344 GLN HE21 1 1 
        6 14480 1 1  51 GLN HE22 H -20.283  -5.966   7.363 1.00 . A A . 2344 GLN HE22 1 1 
        6 14481 1 1  51 GLN HG2  H -18.267  -3.220   8.136 1.00 . A A . 2344 GLN HG2  1 1 
        6 14482 1 1  51 GLN HG3  H -19.397  -2.288   7.160 1.00 . A A . 2344 GLN HG3  1 1 
        6 14483 1 1  51 GLN N    N -17.777  -0.280   6.781 1.00 . A A . 2344 GLN N    1 1 
        6 14484 1 1  51 GLN NE2  N -19.853  -5.126   7.634 1.00 . A A . 2344 GLN NE2  1 1 
        6 14485 1 1  51 GLN O    O -14.558  -1.303   5.872 1.00 . A A . 2344 GLN O    1 1 
        6 14486 1 1  51 GLN OE1  O -19.404  -4.646   5.494 1.00 . A A . 2344 GLN OE1  1 1 
        6 14487 1 1  52 ILE C    C -14.315   1.067   4.002 1.00 . A A . 2345 ILE C    1 1 
        6 14488 1 1  52 ILE CA   C -15.221  -0.047   3.497 1.00 . A A . 2345 ILE CA   1 1 
        6 14489 1 1  52 ILE CB   C -15.960   0.424   2.225 1.00 . A A . 2345 ILE CB   1 1 
        6 14490 1 1  52 ILE CD1  C -16.150  -1.999   1.446 1.00 . A A . 2345 ILE CD1  1 1 
        6 14491 1 1  52 ILE CG1  C -16.868  -0.689   1.699 1.00 . A A . 2345 ILE CG1  1 1 
        6 14492 1 1  52 ILE CG2  C -14.972   0.856   1.149 1.00 . A A . 2345 ILE CG2  1 1 
        6 14493 1 1  52 ILE H    H -17.115  -0.298   4.405 1.00 . A A . 2345 ILE H    1 1 
        6 14494 1 1  52 ILE HA   H -14.614  -0.903   3.241 1.00 . A A . 2345 ILE HA   1 1 
        6 14495 1 1  52 ILE HB   H -16.567   1.278   2.484 1.00 . A A . 2345 ILE HB   1 1 
        6 14496 1 1  52 ILE HD11 H -16.842  -2.716   1.031 1.00 . A A . 2345 ILE HD11 1 1 
        6 14497 1 1  52 ILE HD12 H -15.340  -1.838   0.750 1.00 . A A . 2345 ILE HD12 1 1 
        6 14498 1 1  52 ILE HD13 H -15.753  -2.379   2.377 1.00 . A A . 2345 ILE HD13 1 1 
        6 14499 1 1  52 ILE HG12 H -17.650  -0.876   2.421 1.00 . A A . 2345 ILE HG12 1 1 
        6 14500 1 1  52 ILE HG13 H -17.314  -0.369   0.769 1.00 . A A . 2345 ILE HG13 1 1 
        6 14501 1 1  52 ILE HG21 H -14.371   1.673   1.519 1.00 . A A . 2345 ILE HG21 1 1 
        6 14502 1 1  52 ILE HG22 H -14.331   0.025   0.894 1.00 . A A . 2345 ILE HG22 1 1 
        6 14503 1 1  52 ILE HG23 H -15.514   1.176   0.271 1.00 . A A . 2345 ILE HG23 1 1 
        6 14504 1 1  52 ILE N    N -16.153  -0.454   4.536 1.00 . A A . 2345 ILE N    1 1 
        6 14505 1 1  52 ILE O    O -13.108   1.050   3.764 1.00 . A A . 2345 ILE O    1 1 
        6 14506 1 1  53 LEU C    C -13.051   2.664   6.219 1.00 . A A . 2346 LEU C    1 1 
        6 14507 1 1  53 LEU CA   C -14.140   3.141   5.255 1.00 . A A . 2346 LEU CA   1 1 
        6 14508 1 1  53 LEU CB   C -15.065   4.133   5.961 1.00 . A A . 2346 LEU CB   1 1 
        6 14509 1 1  53 LEU CD1  C -13.719   6.188   5.437 1.00 . A A . 2346 LEU CD1  1 1 
        6 14510 1 1  53 LEU CD2  C -15.362   6.217   7.321 1.00 . A A . 2346 LEU CD2  1 1 
        6 14511 1 1  53 LEU CG   C -14.370   5.369   6.542 1.00 . A A . 2346 LEU CG   1 1 
        6 14512 1 1  53 LEU H    H -15.866   1.971   4.882 1.00 . A A . 2346 LEU H    1 1 
        6 14513 1 1  53 LEU HA   H -13.666   3.640   4.422 1.00 . A A . 2346 LEU HA   1 1 
        6 14514 1 1  53 LEU HB2  H -15.810   4.463   5.250 1.00 . A A . 2346 LEU HB2  1 1 
        6 14515 1 1  53 LEU HB3  H -15.565   3.617   6.766 1.00 . A A . 2346 LEU HB3  1 1 
        6 14516 1 1  53 LEU HD11 H -13.267   7.072   5.864 1.00 . A A . 2346 LEU HD11 1 1 
        6 14517 1 1  53 LEU HD12 H -12.959   5.597   4.949 1.00 . A A . 2346 LEU HD12 1 1 
        6 14518 1 1  53 LEU HD13 H -14.467   6.480   4.716 1.00 . A A . 2346 LEU HD13 1 1 
        6 14519 1 1  53 LEU HD21 H -16.147   6.553   6.659 1.00 . A A . 2346 LEU HD21 1 1 
        6 14520 1 1  53 LEU HD22 H -15.792   5.630   8.120 1.00 . A A . 2346 LEU HD22 1 1 
        6 14521 1 1  53 LEU HD23 H -14.854   7.074   7.739 1.00 . A A . 2346 LEU HD23 1 1 
        6 14522 1 1  53 LEU HG   H -13.594   5.049   7.223 1.00 . A A . 2346 LEU HG   1 1 
        6 14523 1 1  53 LEU N    N -14.899   2.020   4.719 1.00 . A A . 2346 LEU N    1 1 
        6 14524 1 1  53 LEU O    O -11.880   3.020   6.059 1.00 . A A . 2346 LEU O    1 1 
        6 14525 1 1  54 GLU C    C -11.386   0.500   7.477 1.00 . A A . 2347 GLU C    1 1 
        6 14526 1 1  54 GLU CA   C -12.447   1.338   8.168 1.00 . A A . 2347 GLU CA   1 1 
        6 14527 1 1  54 GLU CB   C -13.090   0.501   9.275 1.00 . A A . 2347 GLU CB   1 1 
        6 14528 1 1  54 GLU CD   C -14.703  -1.324   9.923 1.00 . A A . 2347 GLU CD   1 1 
        6 14529 1 1  54 GLU CG   C -14.182  -0.443   8.807 1.00 . A A . 2347 GLU CG   1 1 
        6 14530 1 1  54 GLU H    H -14.382   1.618   7.310 1.00 . A A . 2347 GLU H    1 1 
        6 14531 1 1  54 GLU HA   H -11.960   2.190   8.622 1.00 . A A . 2347 GLU HA   1 1 
        6 14532 1 1  54 GLU HB2  H -12.311  -0.102   9.724 1.00 . A A . 2347 GLU HB2  1 1 
        6 14533 1 1  54 GLU HB3  H -13.504   1.163  10.022 1.00 . A A . 2347 GLU HB3  1 1 
        6 14534 1 1  54 GLU HG2  H -15.003   0.141   8.417 1.00 . A A . 2347 GLU HG2  1 1 
        6 14535 1 1  54 GLU HG3  H -13.785  -1.073   8.025 1.00 . A A . 2347 GLU HG3  1 1 
        6 14536 1 1  54 GLU N    N -13.428   1.858   7.212 1.00 . A A . 2347 GLU N    1 1 
        6 14537 1 1  54 GLU O    O -10.193   0.631   7.767 1.00 . A A . 2347 GLU O    1 1 
        6 14538 1 1  54 GLU OE1  O -15.662  -0.919  10.615 1.00 . A A . 2347 GLU OE1  1 1 
        6 14539 1 1  54 GLU OE2  O -14.153  -2.426  10.119 1.00 . A A . 2347 GLU OE2  1 1 
        6 14540 1 1  55 ALA C    C  -9.913  -0.445   5.031 1.00 . A A . 2348 ALA C    1 1 
        6 14541 1 1  55 ALA CA   C -10.885  -1.244   5.889 1.00 . A A . 2348 ALA CA   1 1 
        6 14542 1 1  55 ALA CB   C -11.628  -2.270   5.046 1.00 . A A . 2348 ALA CB   1 1 
        6 14543 1 1  55 ALA H    H -12.771  -0.404   6.348 1.00 . A A . 2348 ALA H    1 1 
        6 14544 1 1  55 ALA HA   H -10.330  -1.769   6.656 1.00 . A A . 2348 ALA HA   1 1 
        6 14545 1 1  55 ALA HB1  H -12.168  -1.766   4.257 1.00 . A A . 2348 ALA HB1  1 1 
        6 14546 1 1  55 ALA HB2  H -10.920  -2.961   4.612 1.00 . A A . 2348 ALA HB2  1 1 
        6 14547 1 1  55 ALA HB3  H -12.324  -2.812   5.670 1.00 . A A . 2348 ALA HB3  1 1 
        6 14548 1 1  55 ALA N    N -11.812  -0.360   6.566 1.00 . A A . 2348 ALA N    1 1 
        6 14549 1 1  55 ALA O    O  -8.725  -0.765   4.963 1.00 . A A . 2348 ALA O    1 1 
        6 14550 1 1  56 ALA C    C  -8.528   2.158   4.455 1.00 . A A . 2349 ALA C    1 1 
        6 14551 1 1  56 ALA CA   C  -9.588   1.490   3.590 1.00 . A A . 2349 ALA CA   1 1 
        6 14552 1 1  56 ALA CB   C -10.440   2.539   2.891 1.00 . A A . 2349 ALA CB   1 1 
        6 14553 1 1  56 ALA H    H -11.386   0.783   4.457 1.00 . A A . 2349 ALA H    1 1 
        6 14554 1 1  56 ALA HA   H  -9.100   0.893   2.834 1.00 . A A . 2349 ALA HA   1 1 
        6 14555 1 1  56 ALA HB1  H -11.185   2.051   2.282 1.00 . A A . 2349 ALA HB1  1 1 
        6 14556 1 1  56 ALA HB2  H -10.927   3.159   3.630 1.00 . A A . 2349 ALA HB2  1 1 
        6 14557 1 1  56 ALA HB3  H  -9.811   3.155   2.265 1.00 . A A . 2349 ALA HB3  1 1 
        6 14558 1 1  56 ALA N    N -10.421   0.604   4.393 1.00 . A A . 2349 ALA N    1 1 
        6 14559 1 1  56 ALA O    O  -7.363   2.244   4.064 1.00 . A A . 2349 ALA O    1 1 
        6 14560 1 1  57 LYS C    C  -6.968   2.191   7.029 1.00 . A A . 2350 LYS C    1 1 
        6 14561 1 1  57 LYS CA   C  -7.994   3.220   6.582 1.00 . A A . 2350 LYS CA   1 1 
        6 14562 1 1  57 LYS CB   C  -8.719   3.774   7.806 1.00 . A A . 2350 LYS CB   1 1 
        6 14563 1 1  57 LYS CD   C -10.172   5.549   8.788 1.00 . A A . 2350 LYS CD   1 1 
        6 14564 1 1  57 LYS CE   C -11.082   6.734   8.516 1.00 . A A . 2350 LYS CE   1 1 
        6 14565 1 1  57 LYS CG   C  -9.630   4.949   7.506 1.00 . A A . 2350 LYS CG   1 1 
        6 14566 1 1  57 LYS H    H  -9.886   2.571   5.872 1.00 . A A . 2350 LYS H    1 1 
        6 14567 1 1  57 LYS HA   H  -7.482   4.026   6.080 1.00 . A A . 2350 LYS HA   1 1 
        6 14568 1 1  57 LYS HB2  H  -9.318   2.987   8.240 1.00 . A A . 2350 LYS HB2  1 1 
        6 14569 1 1  57 LYS HB3  H  -7.984   4.093   8.529 1.00 . A A . 2350 LYS HB3  1 1 
        6 14570 1 1  57 LYS HD2  H -10.733   4.793   9.316 1.00 . A A . 2350 LYS HD2  1 1 
        6 14571 1 1  57 LYS HD3  H  -9.343   5.876   9.398 1.00 . A A . 2350 LYS HD3  1 1 
        6 14572 1 1  57 LYS HE2  H -10.559   7.436   7.881 1.00 . A A . 2350 LYS HE2  1 1 
        6 14573 1 1  57 LYS HE3  H -11.968   6.383   8.009 1.00 . A A . 2350 LYS HE3  1 1 
        6 14574 1 1  57 LYS HG2  H  -9.069   5.704   6.973 1.00 . A A . 2350 LYS HG2  1 1 
        6 14575 1 1  57 LYS HG3  H -10.455   4.610   6.898 1.00 . A A . 2350 LYS HG3  1 1 
        6 14576 1 1  57 LYS HZ1  H -12.257   8.091   9.580 1.00 . A A . 2350 LYS HZ1  1 1 
        6 14577 1 1  57 LYS HZ2  H -10.670   7.952  10.163 1.00 . A A . 2350 LYS HZ2  1 1 
        6 14578 1 1  57 LYS HZ3  H -11.804   6.723  10.479 1.00 . A A . 2350 LYS HZ3  1 1 
        6 14579 1 1  57 LYS N    N  -8.932   2.623   5.636 1.00 . A A . 2350 LYS N    1 1 
        6 14580 1 1  57 LYS NZ   N -11.480   7.422   9.771 1.00 . A A . 2350 LYS NZ   1 1 
        6 14581 1 1  57 LYS O    O  -5.798   2.512   7.231 1.00 . A A . 2350 LYS O    1 1 
        6 14582 1 1  58 SER C    C  -5.452  -0.309   6.482 1.00 . A A . 2351 SER C    1 1 
        6 14583 1 1  58 SER CA   C  -6.542  -0.148   7.543 1.00 . A A . 2351 SER CA   1 1 
        6 14584 1 1  58 SER CB   C  -7.356  -1.427   7.690 1.00 . A A . 2351 SER CB   1 1 
        6 14585 1 1  58 SER H    H  -8.387   0.793   7.101 1.00 . A A . 2351 SER H    1 1 
        6 14586 1 1  58 SER HA   H  -6.081   0.077   8.485 1.00 . A A . 2351 SER HA   1 1 
        6 14587 1 1  58 SER HB2  H  -7.778  -1.683   6.736 1.00 . A A . 2351 SER HB2  1 1 
        6 14588 1 1  58 SER HB3  H  -6.717  -2.228   8.031 1.00 . A A . 2351 SER HB3  1 1 
        6 14589 1 1  58 SER HG   H  -9.017  -0.562   8.299 1.00 . A A . 2351 SER HG   1 1 
        6 14590 1 1  58 SER N    N  -7.424   0.959   7.199 1.00 . A A . 2351 SER N    1 1 
        6 14591 1 1  58 SER O    O  -4.270  -0.416   6.802 1.00 . A A . 2351 SER O    1 1 
        6 14592 1 1  58 SER OG   O  -8.412  -1.249   8.622 1.00 . A A . 2351 SER OG   1 1 
        6 14593 1 1  59 ILE C    C  -4.036   0.898   4.113 1.00 . A A . 2352 ILE C    1 1 
        6 14594 1 1  59 ILE CA   C  -4.931  -0.328   4.091 1.00 . A A . 2352 ILE CA   1 1 
        6 14595 1 1  59 ILE CB   C  -5.694  -0.386   2.747 1.00 . A A . 2352 ILE CB   1 1 
        6 14596 1 1  59 ILE CD1  C  -7.667  -1.542   1.625 1.00 . A A . 2352 ILE CD1  1 1 
        6 14597 1 1  59 ILE CG1  C  -6.629  -1.595   2.722 1.00 . A A . 2352 ILE CG1  1 1 
        6 14598 1 1  59 ILE CG2  C  -4.722  -0.442   1.577 1.00 . A A . 2352 ILE CG2  1 1 
        6 14599 1 1  59 ILE H    H  -6.829  -0.267   5.033 1.00 . A A . 2352 ILE H    1 1 
        6 14600 1 1  59 ILE HA   H  -4.299  -1.208   4.174 1.00 . A A . 2352 ILE HA   1 1 
        6 14601 1 1  59 ILE HB   H  -6.280   0.515   2.652 1.00 . A A . 2352 ILE HB   1 1 
        6 14602 1 1  59 ILE HD11 H  -8.278  -0.661   1.750 1.00 . A A . 2352 ILE HD11 1 1 
        6 14603 1 1  59 ILE HD12 H  -7.174  -1.507   0.665 1.00 . A A . 2352 ILE HD12 1 1 
        6 14604 1 1  59 ILE HD13 H  -8.290  -2.423   1.676 1.00 . A A . 2352 ILE HD13 1 1 
        6 14605 1 1  59 ILE HG12 H  -6.044  -2.489   2.572 1.00 . A A . 2352 ILE HG12 1 1 
        6 14606 1 1  59 ILE HG13 H  -7.147  -1.663   3.668 1.00 . A A . 2352 ILE HG13 1 1 
        6 14607 1 1  59 ILE HG21 H  -4.094   0.437   1.587 1.00 . A A . 2352 ILE HG21 1 1 
        6 14608 1 1  59 ILE HG22 H  -4.105  -1.324   1.665 1.00 . A A . 2352 ILE HG22 1 1 
        6 14609 1 1  59 ILE HG23 H  -5.275  -0.480   0.650 1.00 . A A . 2352 ILE HG23 1 1 
        6 14610 1 1  59 ILE N    N  -5.863  -0.297   5.217 1.00 . A A . 2352 ILE N    1 1 
        6 14611 1 1  59 ILE O    O  -2.823   0.766   4.100 1.00 . A A . 2352 ILE O    1 1 
        6 14612 1 1  60 ALA C    C  -2.810   3.351   5.256 1.00 . A A . 2353 ALA C    1 1 
        6 14613 1 1  60 ALA CA   C  -3.888   3.336   4.173 1.00 . A A . 2353 ALA CA   1 1 
        6 14614 1 1  60 ALA CB   C  -4.831   4.515   4.353 1.00 . A A . 2353 ALA CB   1 1 
        6 14615 1 1  60 ALA H    H  -5.622   2.113   4.218 1.00 . A A . 2353 ALA H    1 1 
        6 14616 1 1  60 ALA HA   H  -3.412   3.435   3.208 1.00 . A A . 2353 ALA HA   1 1 
        6 14617 1 1  60 ALA HB1  H  -5.594   4.484   3.589 1.00 . A A . 2353 ALA HB1  1 1 
        6 14618 1 1  60 ALA HB2  H  -5.295   4.460   5.327 1.00 . A A . 2353 ALA HB2  1 1 
        6 14619 1 1  60 ALA HB3  H  -4.275   5.436   4.269 1.00 . A A . 2353 ALA HB3  1 1 
        6 14620 1 1  60 ALA N    N  -4.638   2.082   4.175 1.00 . A A . 2353 ALA N    1 1 
        6 14621 1 1  60 ALA O    O  -1.675   3.753   5.007 1.00 . A A . 2353 ALA O    1 1 
        6 14622 1 1  61 ALA C    C  -1.142   1.795   7.297 1.00 . A A . 2354 ALA C    1 1 
        6 14623 1 1  61 ALA CA   C  -2.225   2.834   7.558 1.00 . A A . 2354 ALA CA   1 1 
        6 14624 1 1  61 ALA CB   C  -2.950   2.515   8.854 1.00 . A A . 2354 ALA CB   1 1 
        6 14625 1 1  61 ALA H    H  -4.096   2.605   6.593 1.00 . A A . 2354 ALA H    1 1 
        6 14626 1 1  61 ALA HA   H  -1.762   3.805   7.661 1.00 . A A . 2354 ALA HA   1 1 
        6 14627 1 1  61 ALA HB1  H  -2.243   2.502   9.668 1.00 . A A . 2354 ALA HB1  1 1 
        6 14628 1 1  61 ALA HB2  H  -3.702   3.267   9.040 1.00 . A A . 2354 ALA HB2  1 1 
        6 14629 1 1  61 ALA HB3  H  -3.423   1.547   8.771 1.00 . A A . 2354 ALA HB3  1 1 
        6 14630 1 1  61 ALA N    N  -3.168   2.898   6.449 1.00 . A A . 2354 ALA N    1 1 
        6 14631 1 1  61 ALA O    O   0.052   2.096   7.377 1.00 . A A . 2354 ALA O    1 1 
        6 14632 1 1  62 ALA C    C   0.277  -0.260   5.579 1.00 . A A . 2355 ALA C    1 1 
        6 14633 1 1  62 ALA CA   C  -0.651  -0.531   6.754 1.00 . A A . 2355 ALA CA   1 1 
        6 14634 1 1  62 ALA CB   C  -1.421  -1.822   6.528 1.00 . A A . 2355 ALA CB   1 1 
        6 14635 1 1  62 ALA H    H  -2.537   0.420   6.883 1.00 . A A . 2355 ALA H    1 1 
        6 14636 1 1  62 ALA HA   H  -0.055  -0.650   7.647 1.00 . A A . 2355 ALA HA   1 1 
        6 14637 1 1  62 ALA HB1  H  -2.092  -1.993   7.357 1.00 . A A . 2355 ALA HB1  1 1 
        6 14638 1 1  62 ALA HB2  H  -1.992  -1.747   5.614 1.00 . A A . 2355 ALA HB2  1 1 
        6 14639 1 1  62 ALA HB3  H  -0.728  -2.647   6.451 1.00 . A A . 2355 ALA HB3  1 1 
        6 14640 1 1  62 ALA N    N  -1.570   0.579   6.974 1.00 . A A . 2355 ALA N    1 1 
        6 14641 1 1  62 ALA O    O   1.459  -0.591   5.626 1.00 . A A . 2355 ALA O    1 1 
        6 14642 1 1  63 THR C    C   1.591   1.698   3.633 1.00 . A A . 2356 THR C    1 1 
        6 14643 1 1  63 THR CA   C   0.534   0.634   3.348 1.00 . A A . 2356 THR CA   1 1 
        6 14644 1 1  63 THR CB   C  -0.333   1.082   2.163 1.00 . A A . 2356 THR CB   1 1 
        6 14645 1 1  63 THR CG2  C  -1.083  -0.101   1.580 1.00 . A A . 2356 THR CG2  1 1 
        6 14646 1 1  63 THR H    H  -1.202   0.614   4.551 1.00 . A A . 2356 THR H    1 1 
        6 14647 1 1  63 THR HA   H   1.017  -0.288   3.072 1.00 . A A . 2356 THR HA   1 1 
        6 14648 1 1  63 THR HB   H   0.314   1.487   1.399 1.00 . A A . 2356 THR HB   1 1 
        6 14649 1 1  63 THR HG1  H  -2.020   1.678   2.987 1.00 . A A . 2356 THR HG1  1 1 
        6 14650 1 1  63 THR HG21 H  -0.386  -0.748   1.065 1.00 . A A . 2356 THR HG21 1 1 
        6 14651 1 1  63 THR HG22 H  -1.831   0.253   0.888 1.00 . A A . 2356 THR HG22 1 1 
        6 14652 1 1  63 THR HG23 H  -1.561  -0.651   2.377 1.00 . A A . 2356 THR HG23 1 1 
        6 14653 1 1  63 THR N    N  -0.256   0.352   4.530 1.00 . A A . 2356 THR N    1 1 
        6 14654 1 1  63 THR O    O   2.753   1.555   3.246 1.00 . A A . 2356 THR O    1 1 
        6 14655 1 1  63 THR OG1  O  -1.254   2.093   2.576 1.00 . A A . 2356 THR OG1  1 1 
        6 14656 1 1  64 SER C    C   3.191   3.272   5.622 1.00 . A A . 2357 SER C    1 1 
        6 14657 1 1  64 SER CA   C   2.099   3.823   4.715 1.00 . A A . 2357 SER CA   1 1 
        6 14658 1 1  64 SER CB   C   1.346   4.949   5.429 1.00 . A A . 2357 SER CB   1 1 
        6 14659 1 1  64 SER H    H   0.235   2.827   4.581 1.00 . A A . 2357 SER H    1 1 
        6 14660 1 1  64 SER HA   H   2.554   4.215   3.818 1.00 . A A . 2357 SER HA   1 1 
        6 14661 1 1  64 SER HB2  H   0.903   4.565   6.336 1.00 . A A . 2357 SER HB2  1 1 
        6 14662 1 1  64 SER HB3  H   2.038   5.742   5.675 1.00 . A A . 2357 SER HB3  1 1 
        6 14663 1 1  64 SER HG   H  -0.288   4.770   4.352 1.00 . A A . 2357 SER HG   1 1 
        6 14664 1 1  64 SER N    N   1.181   2.759   4.328 1.00 . A A . 2357 SER N    1 1 
        6 14665 1 1  64 SER O    O   4.360   3.635   5.499 1.00 . A A . 2357 SER O    1 1 
        6 14666 1 1  64 SER OG   O   0.316   5.481   4.610 1.00 . A A . 2357 SER OG   1 1 
        6 14667 1 1  65 ALA C    C   4.715   0.860   6.597 1.00 . A A . 2358 ALA C    1 1 
        6 14668 1 1  65 ALA CA   C   3.760   1.729   7.405 1.00 . A A . 2358 ALA CA   1 1 
        6 14669 1 1  65 ALA CB   C   3.039   0.898   8.455 1.00 . A A . 2358 ALA CB   1 1 
        6 14670 1 1  65 ALA H    H   1.851   2.153   6.602 1.00 . A A . 2358 ALA H    1 1 
        6 14671 1 1  65 ALA HA   H   4.328   2.498   7.910 1.00 . A A . 2358 ALA HA   1 1 
        6 14672 1 1  65 ALA HB1  H   2.481   0.111   7.970 1.00 . A A . 2358 ALA HB1  1 1 
        6 14673 1 1  65 ALA HB2  H   3.762   0.462   9.130 1.00 . A A . 2358 ALA HB2  1 1 
        6 14674 1 1  65 ALA HB3  H   2.362   1.529   9.011 1.00 . A A . 2358 ALA HB3  1 1 
        6 14675 1 1  65 ALA N    N   2.805   2.379   6.525 1.00 . A A . 2358 ALA N    1 1 
        6 14676 1 1  65 ALA O    O   5.913   0.840   6.857 1.00 . A A . 2358 ALA O    1 1 
        6 14677 1 1  66 LEU C    C   6.054   0.012   4.008 1.00 . A A . 2359 LEU C    1 1 
        6 14678 1 1  66 LEU CA   C   4.957  -0.731   4.764 1.00 . A A . 2359 LEU CA   1 1 
        6 14679 1 1  66 LEU CB   C   4.051  -1.460   3.768 1.00 . A A . 2359 LEU CB   1 1 
        6 14680 1 1  66 LEU CD1  C   5.382  -3.580   3.676 1.00 . A A . 2359 LEU CD1  1 1 
        6 14681 1 1  66 LEU CD2  C   3.809  -3.015   1.833 1.00 . A A . 2359 LEU CD2  1 1 
        6 14682 1 1  66 LEU CG   C   4.768  -2.457   2.862 1.00 . A A . 2359 LEU CG   1 1 
        6 14683 1 1  66 LEU H    H   3.211   0.261   5.424 1.00 . A A . 2359 LEU H    1 1 
        6 14684 1 1  66 LEU HA   H   5.417  -1.460   5.413 1.00 . A A . 2359 LEU HA   1 1 
        6 14685 1 1  66 LEU HB2  H   3.292  -1.991   4.324 1.00 . A A . 2359 LEU HB2  1 1 
        6 14686 1 1  66 LEU HB3  H   3.567  -0.723   3.140 1.00 . A A . 2359 LEU HB3  1 1 
        6 14687 1 1  66 LEU HD11 H   6.105  -3.171   4.366 1.00 . A A . 2359 LEU HD11 1 1 
        6 14688 1 1  66 LEU HD12 H   4.605  -4.091   4.227 1.00 . A A . 2359 LEU HD12 1 1 
        6 14689 1 1  66 LEU HD13 H   5.872  -4.278   3.014 1.00 . A A . 2359 LEU HD13 1 1 
        6 14690 1 1  66 LEU HD21 H   3.021  -3.557   2.333 1.00 . A A . 2359 LEU HD21 1 1 
        6 14691 1 1  66 LEU HD22 H   3.383  -2.202   1.263 1.00 . A A . 2359 LEU HD22 1 1 
        6 14692 1 1  66 LEU HD23 H   4.340  -3.681   1.170 1.00 . A A . 2359 LEU HD23 1 1 
        6 14693 1 1  66 LEU HG   H   5.564  -1.949   2.336 1.00 . A A . 2359 LEU HG   1 1 
        6 14694 1 1  66 LEU N    N   4.173   0.170   5.600 1.00 . A A . 2359 LEU N    1 1 
        6 14695 1 1  66 LEU O    O   7.226  -0.356   4.083 1.00 . A A . 2359 LEU O    1 1 
        6 14696 1 1  67 VAL C    C   7.696   2.477   3.337 1.00 . A A . 2360 VAL C    1 1 
        6 14697 1 1  67 VAL CA   C   6.629   1.800   2.468 1.00 . A A . 2360 VAL CA   1 1 
        6 14698 1 1  67 VAL CB   C   5.916   2.838   1.567 1.00 . A A . 2360 VAL CB   1 1 
        6 14699 1 1  67 VAL CG1  C   5.131   3.837   2.399 1.00 . A A . 2360 VAL CG1  1 1 
        6 14700 1 1  67 VAL CG2  C   6.910   3.547   0.659 1.00 . A A . 2360 VAL CG2  1 1 
        6 14701 1 1  67 VAL H    H   4.732   1.338   3.301 1.00 . A A . 2360 VAL H    1 1 
        6 14702 1 1  67 VAL HA   H   7.122   1.085   1.824 1.00 . A A . 2360 VAL HA   1 1 
        6 14703 1 1  67 VAL HB   H   5.214   2.307   0.941 1.00 . A A . 2360 VAL HB   1 1 
        6 14704 1 1  67 VAL HG11 H   4.654   4.553   1.746 1.00 . A A . 2360 VAL HG11 1 1 
        6 14705 1 1  67 VAL HG12 H   4.379   3.315   2.972 1.00 . A A . 2360 VAL HG12 1 1 
        6 14706 1 1  67 VAL HG13 H   5.802   4.352   3.071 1.00 . A A . 2360 VAL HG13 1 1 
        6 14707 1 1  67 VAL HG21 H   7.406   2.822   0.031 1.00 . A A . 2360 VAL HG21 1 1 
        6 14708 1 1  67 VAL HG22 H   6.387   4.261   0.040 1.00 . A A . 2360 VAL HG22 1 1 
        6 14709 1 1  67 VAL HG23 H   7.644   4.063   1.261 1.00 . A A . 2360 VAL HG23 1 1 
        6 14710 1 1  67 VAL N    N   5.676   1.059   3.287 1.00 . A A . 2360 VAL N    1 1 
        6 14711 1 1  67 VAL O    O   8.860   2.583   2.941 1.00 . A A . 2360 VAL O    1 1 
        6 14712 1 1  68 LYS C    C   9.142   2.429   6.091 1.00 . A A . 2361 LYS C    1 1 
        6 14713 1 1  68 LYS CA   C   8.261   3.503   5.463 1.00 . A A . 2361 LYS CA   1 1 
        6 14714 1 1  68 LYS CB   C   7.531   4.303   6.545 1.00 . A A . 2361 LYS CB   1 1 
        6 14715 1 1  68 LYS CD   C   6.105   6.294   7.114 1.00 . A A . 2361 LYS CD   1 1 
        6 14716 1 1  68 LYS CE   C   5.444   7.558   6.588 1.00 . A A . 2361 LYS CE   1 1 
        6 14717 1 1  68 LYS CG   C   6.842   5.550   6.014 1.00 . A A . 2361 LYS CG   1 1 
        6 14718 1 1  68 LYS H    H   6.368   2.819   4.795 1.00 . A A . 2361 LYS H    1 1 
        6 14719 1 1  68 LYS HA   H   8.889   4.176   4.897 1.00 . A A . 2361 LYS HA   1 1 
        6 14720 1 1  68 LYS HB2  H   6.785   3.669   7.002 1.00 . A A . 2361 LYS HB2  1 1 
        6 14721 1 1  68 LYS HB3  H   8.246   4.604   7.297 1.00 . A A . 2361 LYS HB3  1 1 
        6 14722 1 1  68 LYS HD2  H   5.345   5.647   7.525 1.00 . A A . 2361 LYS HD2  1 1 
        6 14723 1 1  68 LYS HD3  H   6.809   6.562   7.889 1.00 . A A . 2361 LYS HD3  1 1 
        6 14724 1 1  68 LYS HE2  H   6.207   8.209   6.191 1.00 . A A . 2361 LYS HE2  1 1 
        6 14725 1 1  68 LYS HE3  H   4.757   7.288   5.800 1.00 . A A . 2361 LYS HE3  1 1 
        6 14726 1 1  68 LYS HG2  H   7.584   6.206   5.586 1.00 . A A . 2361 LYS HG2  1 1 
        6 14727 1 1  68 LYS HG3  H   6.133   5.259   5.252 1.00 . A A . 2361 LYS HG3  1 1 
        6 14728 1 1  68 LYS HZ1  H   5.350   8.575   8.415 1.00 . A A . 2361 LYS HZ1  1 1 
        6 14729 1 1  68 LYS HZ2  H   3.964   7.666   8.060 1.00 . A A . 2361 LYS HZ2  1 1 
        6 14730 1 1  68 LYS HZ3  H   4.242   9.130   7.258 1.00 . A A . 2361 LYS HZ3  1 1 
        6 14731 1 1  68 LYS N    N   7.310   2.905   4.533 1.00 . A A . 2361 LYS N    1 1 
        6 14732 1 1  68 LYS NZ   N   4.700   8.282   7.653 1.00 . A A . 2361 LYS NZ   1 1 
        6 14733 1 1  68 LYS O    O  10.314   2.669   6.390 1.00 . A A . 2361 LYS O    1 1 
        6 14734 1 1  69 ALA C    C  10.329  -0.391   5.748 1.00 . A A . 2362 ALA C    1 1 
        6 14735 1 1  69 ALA CA   C   9.336   0.105   6.791 1.00 . A A . 2362 ALA CA   1 1 
        6 14736 1 1  69 ALA CB   C   8.402  -1.020   7.213 1.00 . A A . 2362 ALA CB   1 1 
        6 14737 1 1  69 ALA H    H   7.626   1.122   6.067 1.00 . A A . 2362 ALA H    1 1 
        6 14738 1 1  69 ALA HA   H   9.880   0.438   7.662 1.00 . A A . 2362 ALA HA   1 1 
        6 14739 1 1  69 ALA HB1  H   7.716  -0.656   7.963 1.00 . A A . 2362 ALA HB1  1 1 
        6 14740 1 1  69 ALA HB2  H   7.847  -1.369   6.355 1.00 . A A . 2362 ALA HB2  1 1 
        6 14741 1 1  69 ALA HB3  H   8.982  -1.835   7.622 1.00 . A A . 2362 ALA HB3  1 1 
        6 14742 1 1  69 ALA N    N   8.581   1.239   6.274 1.00 . A A . 2362 ALA N    1 1 
        6 14743 1 1  69 ALA O    O  11.388  -0.907   6.090 1.00 . A A . 2362 ALA O    1 1 
        6 14744 1 1  70 ALA C    C  12.099   0.343   3.401 1.00 . A A . 2363 ALA C    1 1 
        6 14745 1 1  70 ALA CA   C  10.881  -0.571   3.384 1.00 . A A . 2363 ALA CA   1 1 
        6 14746 1 1  70 ALA CB   C  10.159  -0.478   2.047 1.00 . A A . 2363 ALA CB   1 1 
        6 14747 1 1  70 ALA H    H   9.081   0.113   4.268 1.00 . A A . 2363 ALA H    1 1 
        6 14748 1 1  70 ALA HA   H  11.206  -1.593   3.525 1.00 . A A . 2363 ALA HA   1 1 
        6 14749 1 1  70 ALA HB1  H  10.827  -0.781   1.254 1.00 . A A . 2363 ALA HB1  1 1 
        6 14750 1 1  70 ALA HB2  H   9.295  -1.127   2.057 1.00 . A A . 2363 ALA HB2  1 1 
        6 14751 1 1  70 ALA HB3  H   9.841   0.541   1.880 1.00 . A A . 2363 ALA HB3  1 1 
        6 14752 1 1  70 ALA N    N   9.979  -0.230   4.476 1.00 . A A . 2363 ALA N    1 1 
        6 14753 1 1  70 ALA O    O  13.220  -0.089   3.137 1.00 . A A . 2363 ALA O    1 1 
        6 14754 1 1  71 SER C    C  13.786   2.234   5.105 1.00 . A A . 2364 SER C    1 1 
        6 14755 1 1  71 SER CA   C  12.952   2.566   3.868 1.00 . A A . 2364 SER CA   1 1 
        6 14756 1 1  71 SER CB   C  12.389   3.986   3.956 1.00 . A A . 2364 SER CB   1 1 
        6 14757 1 1  71 SER H    H  10.946   1.904   3.877 1.00 . A A . 2364 SER H    1 1 
        6 14758 1 1  71 SER HA   H  13.579   2.487   2.992 1.00 . A A . 2364 SER HA   1 1 
        6 14759 1 1  71 SER HB2  H  11.801   4.192   3.075 1.00 . A A . 2364 SER HB2  1 1 
        6 14760 1 1  71 SER HB3  H  11.761   4.067   4.832 1.00 . A A . 2364 SER HB3  1 1 
        6 14761 1 1  71 SER HG   H  14.138   4.710   3.442 1.00 . A A . 2364 SER HG   1 1 
        6 14762 1 1  71 SER N    N  11.870   1.607   3.730 1.00 . A A . 2364 SER N    1 1 
        6 14763 1 1  71 SER O    O  15.015   2.317   5.082 1.00 . A A . 2364 SER O    1 1 
        6 14764 1 1  71 SER OG   O  13.424   4.949   4.046 1.00 . A A . 2364 SER OG   1 1 
        6 14765 1 1  72 ALA C    C  14.587   0.150   7.156 1.00 . A A . 2365 ALA C    1 1 
        6 14766 1 1  72 ALA CA   C  13.785   1.422   7.401 1.00 . A A . 2365 ALA CA   1 1 
        6 14767 1 1  72 ALA CB   C  12.777   1.204   8.519 1.00 . A A . 2365 ALA CB   1 1 
        6 14768 1 1  72 ALA H    H  12.128   1.837   6.151 1.00 . A A . 2365 ALA H    1 1 
        6 14769 1 1  72 ALA HA   H  14.457   2.212   7.699 1.00 . A A . 2365 ALA HA   1 1 
        6 14770 1 1  72 ALA HB1  H  12.216   2.112   8.680 1.00 . A A . 2365 ALA HB1  1 1 
        6 14771 1 1  72 ALA HB2  H  12.103   0.406   8.246 1.00 . A A . 2365 ALA HB2  1 1 
        6 14772 1 1  72 ALA HB3  H  13.299   0.939   9.427 1.00 . A A . 2365 ALA HB3  1 1 
        6 14773 1 1  72 ALA N    N  13.109   1.840   6.179 1.00 . A A . 2365 ALA N    1 1 
        6 14774 1 1  72 ALA O    O  15.649  -0.053   7.746 1.00 . A A . 2365 ALA O    1 1 
        6 14775 1 1  73 ALA C    C  16.090  -1.591   5.244 1.00 . A A . 2366 ALA C    1 1 
        6 14776 1 1  73 ALA CA   C  14.752  -1.919   5.878 1.00 . A A . 2366 ALA CA   1 1 
        6 14777 1 1  73 ALA CB   C  13.893  -2.726   4.919 1.00 . A A . 2366 ALA CB   1 1 
        6 14778 1 1  73 ALA H    H  13.184  -0.504   5.890 1.00 . A A . 2366 ALA H    1 1 
        6 14779 1 1  73 ALA HA   H  14.920  -2.514   6.762 1.00 . A A . 2366 ALA HA   1 1 
        6 14780 1 1  73 ALA HB1  H  13.730  -2.157   4.016 1.00 . A A . 2366 ALA HB1  1 1 
        6 14781 1 1  73 ALA HB2  H  14.396  -3.652   4.677 1.00 . A A . 2366 ALA HB2  1 1 
        6 14782 1 1  73 ALA HB3  H  12.942  -2.944   5.384 1.00 . A A . 2366 ALA HB3  1 1 
        6 14783 1 1  73 ALA N    N  14.067  -0.700   6.276 1.00 . A A . 2366 ALA N    1 1 
        6 14784 1 1  73 ALA O    O  17.088  -2.257   5.509 1.00 . A A . 2366 ALA O    1 1 
        6 14785 1 1  74 GLN C    C  18.324   0.317   4.909 1.00 . A A . 2367 GLN C    1 1 
        6 14786 1 1  74 GLN CA   C  17.344  -0.082   3.818 1.00 . A A . 2367 GLN CA   1 1 
        6 14787 1 1  74 GLN CB   C  17.108   1.111   2.889 1.00 . A A . 2367 GLN CB   1 1 
        6 14788 1 1  74 GLN CD   C  16.216   1.884   0.668 1.00 . A A . 2367 GLN CD   1 1 
        6 14789 1 1  74 GLN CG   C  16.129   0.840   1.761 1.00 . A A . 2367 GLN CG   1 1 
        6 14790 1 1  74 GLN H    H  15.264  -0.090   4.206 1.00 . A A . 2367 GLN H    1 1 
        6 14791 1 1  74 GLN HA   H  17.768  -0.897   3.249 1.00 . A A . 2367 GLN HA   1 1 
        6 14792 1 1  74 GLN HB2  H  16.726   1.935   3.472 1.00 . A A . 2367 GLN HB2  1 1 
        6 14793 1 1  74 GLN HB3  H  18.052   1.403   2.451 1.00 . A A . 2367 GLN HB3  1 1 
        6 14794 1 1  74 GLN HE21 H  17.548   0.779  -0.305 1.00 . A A . 2367 GLN HE21 1 1 
        6 14795 1 1  74 GLN HE22 H  17.121   2.272  -1.054 1.00 . A A . 2367 GLN HE22 1 1 
        6 14796 1 1  74 GLN HG2  H  16.347  -0.125   1.334 1.00 . A A . 2367 GLN HG2  1 1 
        6 14797 1 1  74 GLN HG3  H  15.126   0.840   2.162 1.00 . A A . 2367 GLN HG3  1 1 
        6 14798 1 1  74 GLN N    N  16.105  -0.550   4.417 1.00 . A A . 2367 GLN N    1 1 
        6 14799 1 1  74 GLN NE2  N  17.044   1.620  -0.328 1.00 . A A . 2367 GLN NE2  1 1 
        6 14800 1 1  74 GLN O    O  19.457  -0.135   4.920 1.00 . A A . 2367 GLN O    1 1 
        6 14801 1 1  74 GLN OE1  O  15.543   2.912   0.717 1.00 . A A . 2367 GLN OE1  1 1 
        6 14802 1 1  75 ARG C    C  19.444   0.535   7.651 1.00 . A A . 2368 ARG C    1 1 
        6 14803 1 1  75 ARG CA   C  18.698   1.656   6.922 1.00 . A A . 2368 ARG CA   1 1 
        6 14804 1 1  75 ARG CB   C  17.849   2.441   7.920 1.00 . A A . 2368 ARG CB   1 1 
        6 14805 1 1  75 ARG CD   C  17.755   3.706  10.085 1.00 . A A . 2368 ARG CD   1 1 
        6 14806 1 1  75 ARG CG   C  18.657   3.089   9.032 1.00 . A A . 2368 ARG CG   1 1 
        6 14807 1 1  75 ARG CZ   C  15.618   2.790  10.913 1.00 . A A . 2368 ARG CZ   1 1 
        6 14808 1 1  75 ARG H    H  16.916   1.415   5.804 1.00 . A A . 2368 ARG H    1 1 
        6 14809 1 1  75 ARG HA   H  19.424   2.324   6.484 1.00 . A A . 2368 ARG HA   1 1 
        6 14810 1 1  75 ARG HB2  H  17.318   3.218   7.391 1.00 . A A . 2368 ARG HB2  1 1 
        6 14811 1 1  75 ARG HB3  H  17.131   1.771   8.371 1.00 . A A . 2368 ARG HB3  1 1 
        6 14812 1 1  75 ARG HD2  H  18.368   4.212  10.815 1.00 . A A . 2368 ARG HD2  1 1 
        6 14813 1 1  75 ARG HD3  H  17.102   4.422   9.606 1.00 . A A . 2368 ARG HD3  1 1 
        6 14814 1 1  75 ARG HE   H  17.415   1.919  11.145 1.00 . A A . 2368 ARG HE   1 1 
        6 14815 1 1  75 ARG HG2  H  19.276   2.337   9.499 1.00 . A A . 2368 ARG HG2  1 1 
        6 14816 1 1  75 ARG HG3  H  19.282   3.861   8.607 1.00 . A A . 2368 ARG HG3  1 1 
        6 14817 1 1  75 ARG HH11 H  15.444   4.500   9.833 1.00 . A A . 2368 ARG HH11 1 1 
        6 14818 1 1  75 ARG HH12 H  13.963   3.880  10.497 1.00 . A A . 2368 ARG HH12 1 1 
        6 14819 1 1  75 ARG HH21 H  15.447   1.075  11.989 1.00 . A A . 2368 ARG HH21 1 1 
        6 14820 1 1  75 ARG HH22 H  13.956   1.931  11.697 1.00 . A A . 2368 ARG HH22 1 1 
        6 14821 1 1  75 ARG N    N  17.858   1.141   5.843 1.00 . A A . 2368 ARG N    1 1 
        6 14822 1 1  75 ARG NE   N  16.941   2.699  10.763 1.00 . A A . 2368 ARG NE   1 1 
        6 14823 1 1  75 ARG NH1  N  14.952   3.800  10.369 1.00 . A A . 2368 ARG NH1  1 1 
        6 14824 1 1  75 ARG NH2  N  14.954   1.859  11.586 1.00 . A A . 2368 ARG NH2  1 1 
        6 14825 1 1  75 ARG O    O  20.656   0.618   7.849 1.00 . A A . 2368 ARG O    1 1 
        6 14826 1 1  76 GLU C    C  20.207  -2.454   7.837 1.00 . A A . 2369 GLU C    1 1 
        6 14827 1 1  76 GLU CA   C  19.318  -1.620   8.758 1.00 . A A . 2369 GLU CA   1 1 
        6 14828 1 1  76 GLU CB   C  18.203  -2.462   9.389 1.00 . A A . 2369 GLU CB   1 1 
        6 14829 1 1  76 GLU CD   C  17.441  -4.740  10.166 1.00 . A A . 2369 GLU CD   1 1 
        6 14830 1 1  76 GLU CG   C  18.507  -3.942   9.442 1.00 . A A . 2369 GLU CG   1 1 
        6 14831 1 1  76 GLU H    H  17.779  -0.575   7.782 1.00 . A A . 2369 GLU H    1 1 
        6 14832 1 1  76 GLU HA   H  19.928  -1.201   9.544 1.00 . A A . 2369 GLU HA   1 1 
        6 14833 1 1  76 GLU HB2  H  18.034  -2.118  10.397 1.00 . A A . 2369 GLU HB2  1 1 
        6 14834 1 1  76 GLU HB3  H  17.297  -2.324   8.817 1.00 . A A . 2369 GLU HB3  1 1 
        6 14835 1 1  76 GLU HG2  H  18.575  -4.295   8.425 1.00 . A A . 2369 GLU HG2  1 1 
        6 14836 1 1  76 GLU HG3  H  19.455  -4.087   9.940 1.00 . A A . 2369 GLU HG3  1 1 
        6 14837 1 1  76 GLU N    N  18.727  -0.520   8.024 1.00 . A A . 2369 GLU N    1 1 
        6 14838 1 1  76 GLU O    O  21.298  -2.884   8.223 1.00 . A A . 2369 GLU O    1 1 
        6 14839 1 1  76 GLU OE1  O  17.156  -4.424  11.340 1.00 . A A . 2369 GLU OE1  1 1 
        6 14840 1 1  76 GLU OE2  O  16.894  -5.694   9.574 1.00 . A A . 2369 GLU OE2  1 1 
        6 14841 1 1  77 LEU C    C  21.828  -2.687   5.326 1.00 . A A . 2370 LEU C    1 1 
        6 14842 1 1  77 LEU CA   C  20.495  -3.384   5.601 1.00 . A A . 2370 LEU CA   1 1 
        6 14843 1 1  77 LEU CB   C  19.673  -3.459   4.313 1.00 . A A . 2370 LEU CB   1 1 
        6 14844 1 1  77 LEU CD1  C  19.844  -5.872   3.673 1.00 . A A . 2370 LEU CD1  1 1 
        6 14845 1 1  77 LEU CD2  C  19.561  -4.120   1.911 1.00 . A A . 2370 LEU CD2  1 1 
        6 14846 1 1  77 LEU CG   C  20.172  -4.445   3.262 1.00 . A A . 2370 LEU CG   1 1 
        6 14847 1 1  77 LEU H    H  18.858  -2.292   6.374 1.00 . A A . 2370 LEU H    1 1 
        6 14848 1 1  77 LEU HA   H  20.680  -4.382   5.969 1.00 . A A . 2370 LEU HA   1 1 
        6 14849 1 1  77 LEU HB2  H  18.661  -3.733   4.575 1.00 . A A . 2370 LEU HB2  1 1 
        6 14850 1 1  77 LEU HB3  H  19.654  -2.476   3.868 1.00 . A A . 2370 LEU HB3  1 1 
        6 14851 1 1  77 LEU HD11 H  20.198  -6.555   2.915 1.00 . A A . 2370 LEU HD11 1 1 
        6 14852 1 1  77 LEU HD12 H  20.327  -6.096   4.612 1.00 . A A . 2370 LEU HD12 1 1 
        6 14853 1 1  77 LEU HD13 H  18.775  -5.979   3.782 1.00 . A A . 2370 LEU HD13 1 1 
        6 14854 1 1  77 LEU HD21 H  19.760  -3.087   1.666 1.00 . A A . 2370 LEU HD21 1 1 
        6 14855 1 1  77 LEU HD22 H  19.993  -4.757   1.157 1.00 . A A . 2370 LEU HD22 1 1 
        6 14856 1 1  77 LEU HD23 H  18.492  -4.278   1.951 1.00 . A A . 2370 LEU HD23 1 1 
        6 14857 1 1  77 LEU HG   H  21.245  -4.359   3.175 1.00 . A A . 2370 LEU HG   1 1 
        6 14858 1 1  77 LEU N    N  19.743  -2.651   6.610 1.00 . A A . 2370 LEU N    1 1 
        6 14859 1 1  77 LEU O    O  22.879  -3.323   5.233 1.00 . A A . 2370 LEU O    1 1 
        6 14860 1 1  78 VAL C    C  23.840  -0.467   6.172 1.00 . A A . 2371 VAL C    1 1 
        6 14861 1 1  78 VAL CA   C  22.926  -0.534   4.952 1.00 . A A . 2371 VAL CA   1 1 
        6 14862 1 1  78 VAL CB   C  22.491   0.893   4.547 1.00 . A A . 2371 VAL CB   1 1 
        6 14863 1 1  78 VAL CG1  C  23.686   1.812   4.368 1.00 . A A . 2371 VAL CG1  1 1 
        6 14864 1 1  78 VAL CG2  C  21.672   0.850   3.270 1.00 . A A . 2371 VAL CG2  1 1 
        6 14865 1 1  78 VAL H    H  20.882  -0.932   5.311 1.00 . A A . 2371 VAL H    1 1 
        6 14866 1 1  78 VAL HA   H  23.471  -0.970   4.127 1.00 . A A . 2371 VAL HA   1 1 
        6 14867 1 1  78 VAL HB   H  21.869   1.295   5.333 1.00 . A A . 2371 VAL HB   1 1 
        6 14868 1 1  78 VAL HG11 H  23.339   2.800   4.106 1.00 . A A . 2371 VAL HG11 1 1 
        6 14869 1 1  78 VAL HG12 H  24.248   1.856   5.288 1.00 . A A . 2371 VAL HG12 1 1 
        6 14870 1 1  78 VAL HG13 H  24.313   1.429   3.577 1.00 . A A . 2371 VAL HG13 1 1 
        6 14871 1 1  78 VAL HG21 H  21.382   1.853   2.995 1.00 . A A . 2371 VAL HG21 1 1 
        6 14872 1 1  78 VAL HG22 H  22.264   0.414   2.480 1.00 . A A . 2371 VAL HG22 1 1 
        6 14873 1 1  78 VAL HG23 H  20.788   0.251   3.430 1.00 . A A . 2371 VAL HG23 1 1 
        6 14874 1 1  78 VAL N    N  21.761  -1.367   5.217 1.00 . A A . 2371 VAL N    1 1 
        6 14875 1 1  78 VAL O    O  25.065  -0.444   6.041 1.00 . A A . 2371 VAL O    1 1 
        6 14876 1 1  79 ALA C    C  24.902  -1.621   8.744 1.00 . A A . 2372 ALA C    1 1 
        6 14877 1 1  79 ALA CA   C  23.992  -0.405   8.602 1.00 . A A . 2372 ALA CA   1 1 
        6 14878 1 1  79 ALA CB   C  23.048  -0.310   9.791 1.00 . A A . 2372 ALA CB   1 1 
        6 14879 1 1  79 ALA H    H  22.261  -0.443   7.395 1.00 . A A . 2372 ALA H    1 1 
        6 14880 1 1  79 ALA HA   H  24.599   0.485   8.584 1.00 . A A . 2372 ALA HA   1 1 
        6 14881 1 1  79 ALA HB1  H  23.622  -0.230  10.702 1.00 . A A . 2372 ALA HB1  1 1 
        6 14882 1 1  79 ALA HB2  H  22.421   0.563   9.682 1.00 . A A . 2372 ALA HB2  1 1 
        6 14883 1 1  79 ALA HB3  H  22.430  -1.195   9.831 1.00 . A A . 2372 ALA HB3  1 1 
        6 14884 1 1  79 ALA N    N  23.240  -0.448   7.356 1.00 . A A . 2372 ALA N    1 1 
        6 14885 1 1  79 ALA O    O  25.967  -1.543   9.358 1.00 . A A . 2372 ALA O    1 1 
        6 14886 1 1  80 GLN C    C  25.981  -4.202   6.884 1.00 . A A . 2373 GLN C    1 1 
        6 14887 1 1  80 GLN CA   C  25.269  -3.964   8.218 1.00 . A A . 2373 GLN CA   1 1 
        6 14888 1 1  80 GLN CB   C  24.380  -5.158   8.571 1.00 . A A . 2373 GLN CB   1 1 
        6 14889 1 1  80 GLN CD   C  22.921  -6.261  10.320 1.00 . A A . 2373 GLN CD   1 1 
        6 14890 1 1  80 GLN CG   C  23.684  -5.014   9.918 1.00 . A A . 2373 GLN CG   1 1 
        6 14891 1 1  80 GLN H    H  23.604  -2.752   7.726 1.00 . A A . 2373 GLN H    1 1 
        6 14892 1 1  80 GLN HA   H  26.015  -3.845   8.990 1.00 . A A . 2373 GLN HA   1 1 
        6 14893 1 1  80 GLN HB2  H  23.624  -5.266   7.808 1.00 . A A . 2373 GLN HB2  1 1 
        6 14894 1 1  80 GLN HB3  H  24.987  -6.050   8.596 1.00 . A A . 2373 GLN HB3  1 1 
        6 14895 1 1  80 GLN HE21 H  21.592  -5.164  11.308 1.00 . A A . 2373 GLN HE21 1 1 
        6 14896 1 1  80 GLN HE22 H  21.325  -6.875  11.336 1.00 . A A . 2373 GLN HE22 1 1 
        6 14897 1 1  80 GLN HG2  H  24.429  -4.808  10.672 1.00 . A A . 2373 GLN HG2  1 1 
        6 14898 1 1  80 GLN HG3  H  22.991  -4.188   9.863 1.00 . A A . 2373 GLN HG3  1 1 
        6 14899 1 1  80 GLN N    N  24.478  -2.744   8.176 1.00 . A A . 2373 GLN N    1 1 
        6 14900 1 1  80 GLN NE2  N  21.839  -6.080  11.061 1.00 . A A . 2373 GLN NE2  1 1 
        6 14901 1 1  80 GLN O    O  26.612  -5.239   6.686 1.00 . A A . 2373 GLN O    1 1 
        6 14902 1 1  80 GLN OE1  O  23.301  -7.378   9.970 1.00 . A A . 2373 GLN OE1  1 1 
        6 14903 1 1  81 GLY C    C  26.132  -4.506   3.869 1.00 . A A . 2374 GLY C    1 1 
        6 14904 1 1  81 GLY CA   C  26.545  -3.300   4.691 1.00 . A A . 2374 GLY CA   1 1 
        6 14905 1 1  81 GLY H    H  25.334  -2.436   6.198 1.00 . A A . 2374 GLY H    1 1 
        6 14906 1 1  81 GLY HA2  H  26.315  -2.401   4.128 1.00 . A A . 2374 GLY HA2  1 1 
        6 14907 1 1  81 GLY HA3  H  27.611  -3.341   4.859 1.00 . A A . 2374 GLY HA3  1 1 
        6 14908 1 1  81 GLY N    N  25.871  -3.227   5.980 1.00 . A A . 2374 GLY N    1 1 
        6 14909 1 1  81 GLY O    O  26.976  -5.209   3.315 1.00 . A A . 2374 GLY O    1 1 
        6 14910 1 1  82 LYS C    C  23.831  -5.431   1.647 1.00 . A A . 2375 LYS C    1 1 
        6 14911 1 1  82 LYS CA   C  24.311  -5.873   3.024 1.00 . A A . 2375 LYS CA   1 1 
        6 14912 1 1  82 LYS CB   C  23.159  -6.528   3.782 1.00 . A A . 2375 LYS CB   1 1 
        6 14913 1 1  82 LYS CD   C  22.362  -7.688   5.857 1.00 . A A . 2375 LYS CD   1 1 
        6 14914 1 1  82 LYS CE   C  22.783  -8.474   7.085 1.00 . A A . 2375 LYS CE   1 1 
        6 14915 1 1  82 LYS CG   C  23.564  -7.133   5.113 1.00 . A A . 2375 LYS CG   1 1 
        6 14916 1 1  82 LYS H    H  24.204  -4.149   4.251 1.00 . A A . 2375 LYS H    1 1 
        6 14917 1 1  82 LYS HA   H  25.108  -6.593   2.904 1.00 . A A . 2375 LYS HA   1 1 
        6 14918 1 1  82 LYS HB2  H  22.399  -5.783   3.967 1.00 . A A . 2375 LYS HB2  1 1 
        6 14919 1 1  82 LYS HB3  H  22.740  -7.311   3.167 1.00 . A A . 2375 LYS HB3  1 1 
        6 14920 1 1  82 LYS HD2  H  21.731  -6.868   6.167 1.00 . A A . 2375 LYS HD2  1 1 
        6 14921 1 1  82 LYS HD3  H  21.811  -8.340   5.195 1.00 . A A . 2375 LYS HD3  1 1 
        6 14922 1 1  82 LYS HE2  H  23.382  -7.836   7.718 1.00 . A A . 2375 LYS HE2  1 1 
        6 14923 1 1  82 LYS HE3  H  21.897  -8.782   7.621 1.00 . A A . 2375 LYS HE3  1 1 
        6 14924 1 1  82 LYS HG2  H  24.267  -7.934   4.934 1.00 . A A . 2375 LYS HG2  1 1 
        6 14925 1 1  82 LYS HG3  H  24.031  -6.370   5.717 1.00 . A A . 2375 LYS HG3  1 1 
        6 14926 1 1  82 LYS HZ1  H  23.874 -10.181   7.588 1.00 . A A . 2375 LYS HZ1  1 1 
        6 14927 1 1  82 LYS HZ2  H  24.426  -9.406   6.184 1.00 . A A . 2375 LYS HZ2  1 1 
        6 14928 1 1  82 LYS HZ3  H  22.999 -10.324   6.142 1.00 . A A . 2375 LYS HZ3  1 1 
        6 14929 1 1  82 LYS N    N  24.833  -4.744   3.783 1.00 . A A . 2375 LYS N    1 1 
        6 14930 1 1  82 LYS NZ   N  23.575  -9.678   6.723 1.00 . A A . 2375 LYS NZ   1 1 
        6 14931 1 1  82 LYS O    O  23.054  -6.130   0.995 1.00 . A A . 2375 LYS O    1 1 
        6 14932 1 1  83 VAL C    C  24.995  -2.746  -0.551 1.00 . A A . 2376 VAL C    1 1 
        6 14933 1 1  83 VAL CA   C  23.924  -3.731  -0.087 1.00 . A A . 2376 VAL CA   1 1 
        6 14934 1 1  83 VAL CB   C  22.538  -3.038  -0.018 1.00 . A A . 2376 VAL CB   1 1 
        6 14935 1 1  83 VAL CG1  C  22.603  -1.757   0.801 1.00 . A A . 2376 VAL CG1  1 1 
        6 14936 1 1  83 VAL CG2  C  21.984  -2.767  -1.409 1.00 . A A . 2376 VAL CG2  1 1 
        6 14937 1 1  83 VAL H    H  24.923  -3.769   1.771 1.00 . A A . 2376 VAL H    1 1 
        6 14938 1 1  83 VAL HA   H  23.867  -4.549  -0.791 1.00 . A A . 2376 VAL HA   1 1 
        6 14939 1 1  83 VAL HB   H  21.858  -3.713   0.483 1.00 . A A . 2376 VAL HB   1 1 
        6 14940 1 1  83 VAL HG11 H  22.924  -1.989   1.806 1.00 . A A . 2376 VAL HG11 1 1 
        6 14941 1 1  83 VAL HG12 H  23.307  -1.076   0.346 1.00 . A A . 2376 VAL HG12 1 1 
        6 14942 1 1  83 VAL HG13 H  21.626  -1.299   0.831 1.00 . A A . 2376 VAL HG13 1 1 
        6 14943 1 1  83 VAL HG21 H  21.943  -3.691  -1.968 1.00 . A A . 2376 VAL HG21 1 1 
        6 14944 1 1  83 VAL HG22 H  20.991  -2.351  -1.325 1.00 . A A . 2376 VAL HG22 1 1 
        6 14945 1 1  83 VAL HG23 H  22.626  -2.065  -1.921 1.00 . A A . 2376 VAL HG23 1 1 
        6 14946 1 1  83 VAL N    N  24.299  -4.273   1.209 1.00 . A A . 2376 VAL N    1 1 
        6 14947 1 1  83 VAL O    O  25.793  -2.274   0.266 1.00 . A A . 2376 VAL O    1 1 
        6 14948 1 1  84 GLY C    C  25.646  -0.078  -2.037 1.00 . A A . 2377 GLY C    1 1 
        6 14949 1 1  84 GLY CA   C  26.001  -1.513  -2.378 1.00 . A A . 2377 GLY CA   1 1 
        6 14950 1 1  84 GLY H    H  24.405  -2.899  -2.457 1.00 . A A . 2377 GLY H    1 1 
        6 14951 1 1  84 GLY HA2  H  26.974  -1.739  -1.966 1.00 . A A . 2377 GLY HA2  1 1 
        6 14952 1 1  84 GLY HA3  H  26.043  -1.618  -3.451 1.00 . A A . 2377 GLY HA3  1 1 
        6 14953 1 1  84 GLY N    N  25.036  -2.461  -1.849 1.00 . A A . 2377 GLY N    1 1 
        6 14954 1 1  84 GLY O    O  25.429   0.744  -2.924 1.00 . A A . 2377 GLY O    1 1 
        6 14955 1 1  85 ALA C    C  26.287   2.587  -0.474 1.00 . A A . 2378 ALA C    1 1 
        6 14956 1 1  85 ALA CA   C  25.213   1.534  -0.247 1.00 . A A . 2378 ALA CA   1 1 
        6 14957 1 1  85 ALA CB   C  24.871   1.431   1.228 1.00 . A A . 2378 ALA CB   1 1 
        6 14958 1 1  85 ALA H    H  25.888  -0.467  -0.096 1.00 . A A . 2378 ALA H    1 1 
        6 14959 1 1  85 ALA HA   H  24.328   1.824  -0.782 1.00 . A A . 2378 ALA HA   1 1 
        6 14960 1 1  85 ALA HB1  H  25.740   1.100   1.780 1.00 . A A . 2378 ALA HB1  1 1 
        6 14961 1 1  85 ALA HB2  H  24.558   2.398   1.594 1.00 . A A . 2378 ALA HB2  1 1 
        6 14962 1 1  85 ALA HB3  H  24.069   0.720   1.363 1.00 . A A . 2378 ALA HB3  1 1 
        6 14963 1 1  85 ALA N    N  25.624   0.225  -0.744 1.00 . A A . 2378 ALA N    1 1 
        6 14964 1 1  85 ALA O    O  26.149   3.741  -0.075 1.00 . A A . 2378 ALA O    1 1 
        6 14965 1 1  86 ILE C    C  28.306   3.574  -2.854 1.00 . A A . 2379 ILE C    1 1 
        6 14966 1 1  86 ILE CA   C  28.460   3.036  -1.433 1.00 . A A . 2379 ILE CA   1 1 
        6 14967 1 1  86 ILE CB   C  29.800   2.270  -1.287 1.00 . A A . 2379 ILE CB   1 1 
        6 14968 1 1  86 ILE CD1  C  29.353   0.922   0.840 1.00 . A A . 2379 ILE CD1  1 1 
        6 14969 1 1  86 ILE CG1  C  30.129   2.050   0.192 1.00 . A A . 2379 ILE CG1  1 1 
        6 14970 1 1  86 ILE CG2  C  30.939   2.993  -1.986 1.00 . A A . 2379 ILE CG2  1 1 
        6 14971 1 1  86 ILE H    H  27.383   1.236  -1.387 1.00 . A A . 2379 ILE H    1 1 
        6 14972 1 1  86 ILE HA   H  28.457   3.862  -0.738 1.00 . A A . 2379 ILE HA   1 1 
        6 14973 1 1  86 ILE HB   H  29.684   1.307  -1.762 1.00 . A A . 2379 ILE HB   1 1 
        6 14974 1 1  86 ILE HD11 H  28.296   1.129   0.777 1.00 . A A . 2379 ILE HD11 1 1 
        6 14975 1 1  86 ILE HD12 H  29.570  -0.004   0.329 1.00 . A A . 2379 ILE HD12 1 1 
        6 14976 1 1  86 ILE HD13 H  29.641   0.836   1.878 1.00 . A A . 2379 ILE HD13 1 1 
        6 14977 1 1  86 ILE HG12 H  31.181   1.830   0.294 1.00 . A A . 2379 ILE HG12 1 1 
        6 14978 1 1  86 ILE HG13 H  29.900   2.955   0.731 1.00 . A A . 2379 ILE HG13 1 1 
        6 14979 1 1  86 ILE HG21 H  30.748   3.014  -3.049 1.00 . A A . 2379 ILE HG21 1 1 
        6 14980 1 1  86 ILE HG22 H  31.013   4.002  -1.610 1.00 . A A . 2379 ILE HG22 1 1 
        6 14981 1 1  86 ILE HG23 H  31.864   2.468  -1.800 1.00 . A A . 2379 ILE HG23 1 1 
        6 14982 1 1  86 ILE N    N  27.349   2.168  -1.113 1.00 . A A . 2379 ILE N    1 1 
        6 14983 1 1  86 ILE O    O  28.109   2.800  -3.782 1.00 . A A . 2379 ILE O    1 1 
        6 14984 1 1  87 PRO C    C  29.128   4.885  -5.430 1.00 . A A . 2380 PRO C    1 1 
        6 14985 1 1  87 PRO CA   C  28.298   5.576  -4.340 1.00 . A A . 2380 PRO CA   1 1 
        6 14986 1 1  87 PRO CB   C  28.870   6.977  -4.052 1.00 . A A . 2380 PRO CB   1 1 
        6 14987 1 1  87 PRO CD   C  28.399   5.909  -1.957 1.00 . A A . 2380 PRO CD   1 1 
        6 14988 1 1  87 PRO CG   C  29.207   7.001  -2.593 1.00 . A A . 2380 PRO CG   1 1 
        6 14989 1 1  87 PRO HA   H  27.280   5.675  -4.686 1.00 . A A . 2380 PRO HA   1 1 
        6 14990 1 1  87 PRO HB2  H  29.751   7.134  -4.658 1.00 . A A . 2380 PRO HB2  1 1 
        6 14991 1 1  87 PRO HB3  H  28.130   7.723  -4.294 1.00 . A A . 2380 PRO HB3  1 1 
        6 14992 1 1  87 PRO HD2  H  28.901   5.522  -1.081 1.00 . A A . 2380 PRO HD2  1 1 
        6 14993 1 1  87 PRO HD3  H  27.402   6.267  -1.707 1.00 . A A . 2380 PRO HD3  1 1 
        6 14994 1 1  87 PRO HG2  H  30.262   6.810  -2.456 1.00 . A A . 2380 PRO HG2  1 1 
        6 14995 1 1  87 PRO HG3  H  28.940   7.959  -2.170 1.00 . A A . 2380 PRO HG3  1 1 
        6 14996 1 1  87 PRO N    N  28.349   4.911  -3.029 1.00 . A A . 2380 PRO N    1 1 
        6 14997 1 1  87 PRO O    O  28.705   4.809  -6.584 1.00 . A A . 2380 PRO O    1 1 
        6 14998 1 1  88 ALA C    C  30.663   2.340  -6.424 1.00 . A A . 2381 ALA C    1 1 
        6 14999 1 1  88 ALA CA   C  31.193   3.719  -6.022 1.00 . A A . 2381 ALA CA   1 1 
        6 15000 1 1  88 ALA CB   C  32.594   3.596  -5.440 1.00 . A A . 2381 ALA CB   1 1 
        6 15001 1 1  88 ALA H    H  30.583   4.457  -4.130 1.00 . A A . 2381 ALA H    1 1 
        6 15002 1 1  88 ALA HA   H  31.251   4.341  -6.904 1.00 . A A . 2381 ALA HA   1 1 
        6 15003 1 1  88 ALA HB1  H  32.567   2.958  -4.568 1.00 . A A . 2381 ALA HB1  1 1 
        6 15004 1 1  88 ALA HB2  H  33.255   3.168  -6.179 1.00 . A A . 2381 ALA HB2  1 1 
        6 15005 1 1  88 ALA HB3  H  32.953   4.574  -5.159 1.00 . A A . 2381 ALA HB3  1 1 
        6 15006 1 1  88 ALA N    N  30.303   4.380  -5.065 1.00 . A A . 2381 ALA N    1 1 
        6 15007 1 1  88 ALA O    O  31.147   1.726  -7.376 1.00 . A A . 2381 ALA O    1 1 
        6 15008 1 1  89 ASN C    C  27.555   0.727  -6.143 1.00 . A A . 2382 ASN C    1 1 
        6 15009 1 1  89 ASN CA   C  29.064   0.563  -5.939 1.00 . A A . 2382 ASN CA   1 1 
        6 15010 1 1  89 ASN CB   C  29.371  -0.361  -4.752 1.00 . A A . 2382 ASN CB   1 1 
        6 15011 1 1  89 ASN CG   C  28.947  -1.799  -4.982 1.00 . A A . 2382 ASN CG   1 1 
        6 15012 1 1  89 ASN H    H  29.300   2.427  -4.973 1.00 . A A . 2382 ASN H    1 1 
        6 15013 1 1  89 ASN HA   H  29.500   0.152  -6.838 1.00 . A A . 2382 ASN HA   1 1 
        6 15014 1 1  89 ASN HB2  H  30.434  -0.350  -4.566 1.00 . A A . 2382 ASN HB2  1 1 
        6 15015 1 1  89 ASN HB3  H  28.857   0.010  -3.877 1.00 . A A . 2382 ASN HB3  1 1 
        6 15016 1 1  89 ASN HD21 H  28.773  -2.072  -3.019 1.00 . A A . 2382 ASN HD21 1 1 
        6 15017 1 1  89 ASN HD22 H  28.399  -3.442  -4.011 1.00 . A A . 2382 ASN HD22 1 1 
        6 15018 1 1  89 ASN N    N  29.662   1.870  -5.699 1.00 . A A . 2382 ASN N    1 1 
        6 15019 1 1  89 ASN ND2  N  28.680  -2.509  -3.898 1.00 . A A . 2382 ASN ND2  1 1 
        6 15020 1 1  89 ASN O    O  26.765  -0.205  -5.968 1.00 . A A . 2382 ASN O    1 1 
        6 15021 1 1  89 ASN OD1  O  28.881  -2.273  -6.118 1.00 . A A . 2382 ASN OD1  1 1 
        6 15022 1 1  90 ALA C    C  25.151   1.473  -7.885 1.00 . A A . 2383 ALA C    1 1 
        6 15023 1 1  90 ALA CA   C  25.768   2.277  -6.748 1.00 . A A . 2383 ALA CA   1 1 
        6 15024 1 1  90 ALA CB   C  25.619   3.769  -7.011 1.00 . A A . 2383 ALA CB   1 1 
        6 15025 1 1  90 ALA H    H  27.855   2.606  -6.750 1.00 . A A . 2383 ALA H    1 1 
        6 15026 1 1  90 ALA HA   H  25.243   2.044  -5.833 1.00 . A A . 2383 ALA HA   1 1 
        6 15027 1 1  90 ALA HB1  H  24.571   4.020  -7.078 1.00 . A A . 2383 ALA HB1  1 1 
        6 15028 1 1  90 ALA HB2  H  26.071   4.323  -6.200 1.00 . A A . 2383 ALA HB2  1 1 
        6 15029 1 1  90 ALA HB3  H  26.112   4.022  -7.938 1.00 . A A . 2383 ALA HB3  1 1 
        6 15030 1 1  90 ALA N    N  27.171   1.931  -6.557 1.00 . A A . 2383 ALA N    1 1 
        6 15031 1 1  90 ALA O    O  23.933   1.371  -7.988 1.00 . A A . 2383 ALA O    1 1 
        6 15032 1 1  91 LEU C    C  24.777  -1.136  -9.303 1.00 . A A . 2384 LEU C    1 1 
        6 15033 1 1  91 LEU CA   C  25.539   0.080  -9.846 1.00 . A A . 2384 LEU CA   1 1 
        6 15034 1 1  91 LEU CB   C  26.744  -0.368 -10.689 1.00 . A A . 2384 LEU CB   1 1 
        6 15035 1 1  91 LEU CD1  C  25.551  -1.767 -12.428 1.00 . A A . 2384 LEU CD1  1 1 
        6 15036 1 1  91 LEU CD2  C  25.932   0.674 -12.824 1.00 . A A . 2384 LEU CD2  1 1 
        6 15037 1 1  91 LEU CG   C  26.487  -0.591 -12.186 1.00 . A A . 2384 LEU CG   1 1 
        6 15038 1 1  91 LEU H    H  26.959   1.086  -8.639 1.00 . A A . 2384 LEU H    1 1 
        6 15039 1 1  91 LEU HA   H  24.874   0.667 -10.461 1.00 . A A . 2384 LEU HA   1 1 
        6 15040 1 1  91 LEU HB2  H  27.515   0.381 -10.592 1.00 . A A . 2384 LEU HB2  1 1 
        6 15041 1 1  91 LEU HB3  H  27.118  -1.293 -10.276 1.00 . A A . 2384 LEU HB3  1 1 
        6 15042 1 1  91 LEU HD11 H  25.395  -1.890 -13.489 1.00 . A A . 2384 LEU HD11 1 1 
        6 15043 1 1  91 LEU HD12 H  25.988  -2.667 -12.021 1.00 . A A . 2384 LEU HD12 1 1 
        6 15044 1 1  91 LEU HD13 H  24.604  -1.577 -11.945 1.00 . A A . 2384 LEU HD13 1 1 
        6 15045 1 1  91 LEU HD21 H  24.995   0.933 -12.356 1.00 . A A . 2384 LEU HD21 1 1 
        6 15046 1 1  91 LEU HD22 H  26.636   1.482 -12.690 1.00 . A A . 2384 LEU HD22 1 1 
        6 15047 1 1  91 LEU HD23 H  25.775   0.506 -13.880 1.00 . A A . 2384 LEU HD23 1 1 
        6 15048 1 1  91 LEU HG   H  27.428  -0.817 -12.665 1.00 . A A . 2384 LEU HG   1 1 
        6 15049 1 1  91 LEU N    N  25.997   0.918  -8.743 1.00 . A A . 2384 LEU N    1 1 
        6 15050 1 1  91 LEU O    O  23.807  -1.597  -9.902 1.00 . A A . 2384 LEU O    1 1 
        6 15051 1 1  92 ASP C    C  23.282  -2.367  -6.820 1.00 . A A . 2385 ASP C    1 1 
        6 15052 1 1  92 ASP CA   C  24.556  -2.791  -7.543 1.00 . A A . 2385 ASP CA   1 1 
        6 15053 1 1  92 ASP CB   C  25.503  -3.503  -6.574 1.00 . A A . 2385 ASP CB   1 1 
        6 15054 1 1  92 ASP CG   C  24.814  -4.606  -5.788 1.00 . A A . 2385 ASP CG   1 1 
        6 15055 1 1  92 ASP H    H  25.974  -1.224  -7.702 1.00 . A A . 2385 ASP H    1 1 
        6 15056 1 1  92 ASP HA   H  24.289  -3.475  -8.336 1.00 . A A . 2385 ASP HA   1 1 
        6 15057 1 1  92 ASP HB2  H  26.317  -3.940  -7.131 1.00 . A A . 2385 ASP HB2  1 1 
        6 15058 1 1  92 ASP HB3  H  25.899  -2.782  -5.874 1.00 . A A . 2385 ASP HB3  1 1 
        6 15059 1 1  92 ASP N    N  25.209  -1.641  -8.155 1.00 . A A . 2385 ASP N    1 1 
        6 15060 1 1  92 ASP O    O  22.212  -2.946  -7.034 1.00 . A A . 2385 ASP O    1 1 
        6 15061 1 1  92 ASP OD1  O  24.290  -5.557  -6.408 1.00 . A A . 2385 ASP OD1  1 1 
        6 15062 1 1  92 ASP OD2  O  24.811  -4.535  -4.543 1.00 . A A . 2385 ASP OD2  1 1 
        6 15063 1 1  93 ASP C    C  21.170  -0.284  -6.095 1.00 . A A . 2386 ASP C    1 1 
        6 15064 1 1  93 ASP CA   C  22.246  -0.875  -5.205 1.00 . A A . 2386 ASP CA   1 1 
        6 15065 1 1  93 ASP CB   C  22.664   0.156  -4.157 1.00 . A A . 2386 ASP CB   1 1 
        6 15066 1 1  93 ASP CG   C  21.475   0.772  -3.445 1.00 . A A . 2386 ASP CG   1 1 
        6 15067 1 1  93 ASP H    H  24.255  -0.885  -5.891 1.00 . A A . 2386 ASP H    1 1 
        6 15068 1 1  93 ASP HA   H  21.831  -1.733  -4.704 1.00 . A A . 2386 ASP HA   1 1 
        6 15069 1 1  93 ASP HB2  H  23.288  -0.326  -3.419 1.00 . A A . 2386 ASP HB2  1 1 
        6 15070 1 1  93 ASP HB3  H  23.223   0.945  -4.638 1.00 . A A . 2386 ASP HB3  1 1 
        6 15071 1 1  93 ASP N    N  23.391  -1.340  -5.985 1.00 . A A . 2386 ASP N    1 1 
        6 15072 1 1  93 ASP O    O  19.988  -0.493  -5.855 1.00 . A A . 2386 ASP O    1 1 
        6 15073 1 1  93 ASP OD1  O  21.042   0.212  -2.422 1.00 . A A . 2386 ASP OD1  1 1 
        6 15074 1 1  93 ASP OD2  O  20.963   1.814  -3.915 1.00 . A A . 2386 ASP OD2  1 1 
        6 15075 1 1  94 GLY C    C  19.685   0.044  -8.649 1.00 . A A . 2387 GLY C    1 1 
        6 15076 1 1  94 GLY CA   C  20.632   1.048  -8.033 1.00 . A A . 2387 GLY CA   1 1 
        6 15077 1 1  94 GLY H    H  22.546   0.541  -7.288 1.00 . A A . 2387 GLY H    1 1 
        6 15078 1 1  94 GLY HA2  H  20.055   1.777  -7.482 1.00 . A A . 2387 GLY HA2  1 1 
        6 15079 1 1  94 GLY HA3  H  21.172   1.550  -8.822 1.00 . A A . 2387 GLY HA3  1 1 
        6 15080 1 1  94 GLY N    N  21.582   0.428  -7.132 1.00 . A A . 2387 GLY N    1 1 
        6 15081 1 1  94 GLY O    O  18.537   0.359  -8.935 1.00 . A A . 2387 GLY O    1 1 
        6 15082 1 1  95 GLN C    C  18.298  -2.710  -8.380 1.00 . A A . 2388 GLN C    1 1 
        6 15083 1 1  95 GLN CA   C  19.325  -2.230  -9.394 1.00 . A A . 2388 GLN CA   1 1 
        6 15084 1 1  95 GLN CB   C  20.192  -3.394  -9.865 1.00 . A A . 2388 GLN CB   1 1 
        6 15085 1 1  95 GLN CD   C  21.972  -4.191 -11.453 1.00 . A A . 2388 GLN CD   1 1 
        6 15086 1 1  95 GLN CG   C  21.087  -3.039 -11.036 1.00 . A A . 2388 GLN CG   1 1 
        6 15087 1 1  95 GLN H    H  21.071  -1.390  -8.537 1.00 . A A . 2388 GLN H    1 1 
        6 15088 1 1  95 GLN HA   H  18.805  -1.812 -10.242 1.00 . A A . 2388 GLN HA   1 1 
        6 15089 1 1  95 GLN HB2  H  20.818  -3.717  -9.046 1.00 . A A . 2388 GLN HB2  1 1 
        6 15090 1 1  95 GLN HB3  H  19.552  -4.210 -10.164 1.00 . A A . 2388 GLN HB3  1 1 
        6 15091 1 1  95 GLN HE21 H  23.439  -3.500 -10.309 1.00 . A A . 2388 GLN HE21 1 1 
        6 15092 1 1  95 GLN HE22 H  23.778  -4.970 -11.167 1.00 . A A . 2388 GLN HE22 1 1 
        6 15093 1 1  95 GLN HG2  H  20.469  -2.753 -11.871 1.00 . A A . 2388 GLN HG2  1 1 
        6 15094 1 1  95 GLN HG3  H  21.716  -2.205 -10.754 1.00 . A A . 2388 GLN HG3  1 1 
        6 15095 1 1  95 GLN N    N  20.153  -1.182  -8.820 1.00 . A A . 2388 GLN N    1 1 
        6 15096 1 1  95 GLN NE2  N  23.184  -4.223 -10.927 1.00 . A A . 2388 GLN NE2  1 1 
        6 15097 1 1  95 GLN O    O  17.180  -3.083  -8.734 1.00 . A A . 2388 GLN O    1 1 
        6 15098 1 1  95 GLN OE1  O  21.577  -5.034 -12.260 1.00 . A A . 2388 GLN OE1  1 1 
        6 15099 1 1  96 TRP C    C  16.853  -1.933  -5.675 1.00 . A A . 2389 TRP C    1 1 
        6 15100 1 1  96 TRP CA   C  17.798  -3.077  -6.035 1.00 . A A . 2389 TRP CA   1 1 
        6 15101 1 1  96 TRP CB   C  18.620  -3.504  -4.815 1.00 . A A . 2389 TRP CB   1 1 
        6 15102 1 1  96 TRP CD1  C  16.910  -4.826  -3.483 1.00 . A A . 2389 TRP CD1  1 1 
        6 15103 1 1  96 TRP CD2  C  17.779  -3.093  -2.366 1.00 . A A . 2389 TRP CD2  1 1 
        6 15104 1 1  96 TRP CE2  C  16.843  -3.741  -1.536 1.00 . A A . 2389 TRP CE2  1 1 
        6 15105 1 1  96 TRP CE3  C  18.457  -1.972  -1.872 1.00 . A A . 2389 TRP CE3  1 1 
        6 15106 1 1  96 TRP CG   C  17.793  -3.804  -3.611 1.00 . A A . 2389 TRP CG   1 1 
        6 15107 1 1  96 TRP CH2  C  17.247  -2.213   0.215 1.00 . A A . 2389 TRP CH2  1 1 
        6 15108 1 1  96 TRP CZ2  C  16.571  -3.309  -0.244 1.00 . A A . 2389 TRP CZ2  1 1 
        6 15109 1 1  96 TRP CZ3  C  18.185  -1.544  -0.584 1.00 . A A . 2389 TRP CZ3  1 1 
        6 15110 1 1  96 TRP H    H  19.586  -2.362  -6.898 1.00 . A A . 2389 TRP H    1 1 
        6 15111 1 1  96 TRP HA   H  17.213  -3.917  -6.377 1.00 . A A . 2389 TRP HA   1 1 
        6 15112 1 1  96 TRP HB2  H  19.167  -4.401  -5.060 1.00 . A A . 2389 TRP HB2  1 1 
        6 15113 1 1  96 TRP HB3  H  19.315  -2.718  -4.558 1.00 . A A . 2389 TRP HB3  1 1 
        6 15114 1 1  96 TRP HD1  H  16.707  -5.546  -4.261 1.00 . A A . 2389 TRP HD1  1 1 
        6 15115 1 1  96 TRP HE1  H  15.648  -5.424  -1.916 1.00 . A A . 2389 TRP HE1  1 1 
        6 15116 1 1  96 TRP HE3  H  19.185  -1.445  -2.477 1.00 . A A . 2389 TRP HE3  1 1 
        6 15117 1 1  96 TRP HH2  H  17.066  -1.848   1.214 1.00 . A A . 2389 TRP HH2  1 1 
        6 15118 1 1  96 TRP HZ2  H  15.852  -3.812   0.387 1.00 . A A . 2389 TRP HZ2  1 1 
        6 15119 1 1  96 TRP HZ3  H  18.699  -0.680  -0.179 1.00 . A A . 2389 TRP HZ3  1 1 
        6 15120 1 1  96 TRP N    N  18.684  -2.679  -7.114 1.00 . A A . 2389 TRP N    1 1 
        6 15121 1 1  96 TRP NE1  N  16.327  -4.795  -2.242 1.00 . A A . 2389 TRP NE1  1 1 
        6 15122 1 1  96 TRP O    O  15.633  -2.107  -5.631 1.00 . A A . 2389 TRP O    1 1 
        6 15123 1 1  97 SER C    C  15.685   0.861  -6.096 1.00 . A A . 2390 SER C    1 1 
        6 15124 1 1  97 SER CA   C  16.672   0.402  -5.029 1.00 . A A . 2390 SER CA   1 1 
        6 15125 1 1  97 SER CB   C  17.620   1.534  -4.646 1.00 . A A . 2390 SER CB   1 1 
        6 15126 1 1  97 SER H    H  18.405  -0.678  -5.559 1.00 . A A . 2390 SER H    1 1 
        6 15127 1 1  97 SER HA   H  16.111   0.118  -4.151 1.00 . A A . 2390 SER HA   1 1 
        6 15128 1 1  97 SER HB2  H  18.334   1.694  -5.442 1.00 . A A . 2390 SER HB2  1 1 
        6 15129 1 1  97 SER HB3  H  17.053   2.439  -4.482 1.00 . A A . 2390 SER HB3  1 1 
        6 15130 1 1  97 SER HG   H  19.280   1.342  -3.597 1.00 . A A . 2390 SER HG   1 1 
        6 15131 1 1  97 SER N    N  17.428  -0.762  -5.449 1.00 . A A . 2390 SER N    1 1 
        6 15132 1 1  97 SER O    O  14.543   1.150  -5.779 1.00 . A A . 2390 SER O    1 1 
        6 15133 1 1  97 SER OG   O  18.324   1.216  -3.458 1.00 . A A . 2390 SER OG   1 1 
        6 15134 1 1  98 GLN C    C  14.050   0.405  -8.637 1.00 . A A . 2391 GLN C    1 1 
        6 15135 1 1  98 GLN CA   C  15.208   1.374  -8.423 1.00 . A A . 2391 GLN CA   1 1 
        6 15136 1 1  98 GLN CB   C  15.967   1.600  -9.730 1.00 . A A . 2391 GLN CB   1 1 
        6 15137 1 1  98 GLN CD   C  17.677   3.001 -10.960 1.00 . A A . 2391 GLN CD   1 1 
        6 15138 1 1  98 GLN CG   C  16.883   2.811  -9.684 1.00 . A A . 2391 GLN CG   1 1 
        6 15139 1 1  98 GLN H    H  17.019   0.626  -7.583 1.00 . A A . 2391 GLN H    1 1 
        6 15140 1 1  98 GLN HA   H  14.796   2.319  -8.100 1.00 . A A . 2391 GLN HA   1 1 
        6 15141 1 1  98 GLN HB2  H  16.566   0.726  -9.943 1.00 . A A . 2391 GLN HB2  1 1 
        6 15142 1 1  98 GLN HB3  H  15.256   1.742 -10.530 1.00 . A A . 2391 GLN HB3  1 1 
        6 15143 1 1  98 GLN HE21 H  17.759   1.034 -11.251 1.00 . A A . 2391 GLN HE21 1 1 
        6 15144 1 1  98 GLN HE22 H  18.533   2.011 -12.455 1.00 . A A . 2391 GLN HE22 1 1 
        6 15145 1 1  98 GLN HG2  H  16.282   3.693  -9.519 1.00 . A A . 2391 GLN HG2  1 1 
        6 15146 1 1  98 GLN HG3  H  17.574   2.691  -8.863 1.00 . A A . 2391 GLN HG3  1 1 
        6 15147 1 1  98 GLN N    N  16.102   0.908  -7.360 1.00 . A A . 2391 GLN N    1 1 
        6 15148 1 1  98 GLN NE2  N  18.025   1.907 -11.620 1.00 . A A . 2391 GLN NE2  1 1 
        6 15149 1 1  98 GLN O    O  12.960   0.809  -9.051 1.00 . A A . 2391 GLN O    1 1 
        6 15150 1 1  98 GLN OE1  O  17.988   4.128 -11.345 1.00 . A A . 2391 GLN OE1  1 1 
        6 15151 1 1  99 GLY C    C  12.249  -1.618  -7.218 1.00 . A A . 2392 GLY C    1 1 
        6 15152 1 1  99 GLY CA   C  13.203  -1.839  -8.374 1.00 . A A . 2392 GLY CA   1 1 
        6 15153 1 1  99 GLY H    H  15.191  -1.153  -8.109 1.00 . A A . 2392 GLY H    1 1 
        6 15154 1 1  99 GLY HA2  H  12.663  -1.743  -9.306 1.00 . A A . 2392 GLY HA2  1 1 
        6 15155 1 1  99 GLY HA3  H  13.618  -2.833  -8.304 1.00 . A A . 2392 GLY HA3  1 1 
        6 15156 1 1  99 GLY N    N  14.282  -0.869  -8.346 1.00 . A A . 2392 GLY N    1 1 
        6 15157 1 1  99 GLY O    O  11.029  -1.688  -7.378 1.00 . A A . 2392 GLY O    1 1 
        6 15158 1 1 100 LEU C    C  11.282   0.291  -5.049 1.00 . A A . 2393 LEU C    1 1 
        6 15159 1 1 100 LEU CA   C  12.063  -1.013  -4.855 1.00 . A A . 2393 LEU CA   1 1 
        6 15160 1 1 100 LEU CB   C  13.035  -0.889  -3.672 1.00 . A A . 2393 LEU CB   1 1 
        6 15161 1 1 100 LEU CD1  C  11.586  -1.890  -1.883 1.00 . A A . 2393 LEU CD1  1 1 
        6 15162 1 1 100 LEU CD2  C  13.485  -0.387  -1.262 1.00 . A A . 2393 LEU CD2  1 1 
        6 15163 1 1 100 LEU CG   C  12.404  -0.676  -2.295 1.00 . A A . 2393 LEU CG   1 1 
        6 15164 1 1 100 LEU H    H  13.808  -1.337  -6.003 1.00 . A A . 2393 LEU H    1 1 
        6 15165 1 1 100 LEU HA   H  11.371  -1.819  -4.668 1.00 . A A . 2393 LEU HA   1 1 
        6 15166 1 1 100 LEU HB2  H  13.628  -1.790  -3.632 1.00 . A A . 2393 LEU HB2  1 1 
        6 15167 1 1 100 LEU HB3  H  13.696  -0.057  -3.868 1.00 . A A . 2393 LEU HB3  1 1 
        6 15168 1 1 100 LEU HD11 H  10.817  -2.073  -2.619 1.00 . A A . 2393 LEU HD11 1 1 
        6 15169 1 1 100 LEU HD12 H  12.233  -2.753  -1.817 1.00 . A A . 2393 LEU HD12 1 1 
        6 15170 1 1 100 LEU HD13 H  11.130  -1.708  -0.923 1.00 . A A . 2393 LEU HD13 1 1 
        6 15171 1 1 100 LEU HD21 H  13.032  -0.262  -0.290 1.00 . A A . 2393 LEU HD21 1 1 
        6 15172 1 1 100 LEU HD22 H  14.183  -1.212  -1.230 1.00 . A A . 2393 LEU HD22 1 1 
        6 15173 1 1 100 LEU HD23 H  14.012   0.516  -1.534 1.00 . A A . 2393 LEU HD23 1 1 
        6 15174 1 1 100 LEU HG   H  11.741   0.176  -2.335 1.00 . A A . 2393 LEU HG   1 1 
        6 15175 1 1 100 LEU N    N  12.825  -1.329  -6.057 1.00 . A A . 2393 LEU N    1 1 
        6 15176 1 1 100 LEU O    O  10.108   0.388  -4.696 1.00 . A A . 2393 LEU O    1 1 
        6 15177 1 1 101 ILE C    C  10.152   2.476  -6.837 1.00 . A A . 2394 ILE C    1 1 
        6 15178 1 1 101 ILE CA   C  11.359   2.588  -5.906 1.00 . A A . 2394 ILE CA   1 1 
        6 15179 1 1 101 ILE CB   C  12.405   3.541  -6.534 1.00 . A A . 2394 ILE CB   1 1 
        6 15180 1 1 101 ILE CD1  C  14.607   4.745  -6.084 1.00 . A A . 2394 ILE CD1  1 1 
        6 15181 1 1 101 ILE CG1  C  13.472   3.926  -5.504 1.00 . A A . 2394 ILE CG1  1 1 
        6 15182 1 1 101 ILE CG2  C  11.740   4.785  -7.101 1.00 . A A . 2394 ILE CG2  1 1 
        6 15183 1 1 101 ILE H    H  12.890   1.127  -5.881 1.00 . A A . 2394 ILE H    1 1 
        6 15184 1 1 101 ILE HA   H  11.038   3.010  -4.966 1.00 . A A . 2394 ILE HA   1 1 
        6 15185 1 1 101 ILE HB   H  12.883   3.020  -7.350 1.00 . A A . 2394 ILE HB   1 1 
        6 15186 1 1 101 ILE HD11 H  14.219   5.677  -6.468 1.00 . A A . 2394 ILE HD11 1 1 
        6 15187 1 1 101 ILE HD12 H  15.334   4.948  -5.313 1.00 . A A . 2394 ILE HD12 1 1 
        6 15188 1 1 101 ILE HD13 H  15.077   4.195  -6.884 1.00 . A A . 2394 ILE HD13 1 1 
        6 15189 1 1 101 ILE HG12 H  13.011   4.509  -4.720 1.00 . A A . 2394 ILE HG12 1 1 
        6 15190 1 1 101 ILE HG13 H  13.893   3.026  -5.079 1.00 . A A . 2394 ILE HG13 1 1 
        6 15191 1 1 101 ILE HG21 H  12.497   5.464  -7.464 1.00 . A A . 2394 ILE HG21 1 1 
        6 15192 1 1 101 ILE HG22 H  11.086   4.505  -7.914 1.00 . A A . 2394 ILE HG22 1 1 
        6 15193 1 1 101 ILE HG23 H  11.164   5.269  -6.327 1.00 . A A . 2394 ILE HG23 1 1 
        6 15194 1 1 101 ILE N    N  11.950   1.280  -5.634 1.00 . A A . 2394 ILE N    1 1 
        6 15195 1 1 101 ILE O    O   9.077   3.002  -6.539 1.00 . A A . 2394 ILE O    1 1 
        6 15196 1 1 102 SER C    C   8.082   0.887  -8.319 1.00 . A A . 2395 SER C    1 1 
        6 15197 1 1 102 SER CA   C   9.263   1.633  -8.934 1.00 . A A . 2395 SER CA   1 1 
        6 15198 1 1 102 SER CB   C   9.777   0.896 -10.176 1.00 . A A . 2395 SER CB   1 1 
        6 15199 1 1 102 SER H    H  11.206   1.374  -8.135 1.00 . A A . 2395 SER H    1 1 
        6 15200 1 1 102 SER HA   H   8.935   2.624  -9.219 1.00 . A A . 2395 SER HA   1 1 
        6 15201 1 1 102 SER HB2  H  10.596   1.451 -10.607 1.00 . A A . 2395 SER HB2  1 1 
        6 15202 1 1 102 SER HB3  H  10.122  -0.087  -9.889 1.00 . A A . 2395 SER HB3  1 1 
        6 15203 1 1 102 SER HG   H   8.736   1.548 -11.711 1.00 . A A . 2395 SER HG   1 1 
        6 15204 1 1 102 SER N    N  10.332   1.786  -7.958 1.00 . A A . 2395 SER N    1 1 
        6 15205 1 1 102 SER O    O   6.923   1.226  -8.568 1.00 . A A . 2395 SER O    1 1 
        6 15206 1 1 102 SER OG   O   8.760   0.753 -11.153 1.00 . A A . 2395 SER OG   1 1 
        6 15207 1 1 103 ALA C    C   6.607   0.036  -5.829 1.00 . A A . 2396 ALA C    1 1 
        6 15208 1 1 103 ALA CA   C   7.353  -0.864  -6.807 1.00 . A A . 2396 ALA CA   1 1 
        6 15209 1 1 103 ALA CB   C   7.956  -2.061  -6.086 1.00 . A A . 2396 ALA CB   1 1 
        6 15210 1 1 103 ALA H    H   9.319  -0.364  -7.372 1.00 . A A . 2396 ALA H    1 1 
        6 15211 1 1 103 ALA HA   H   6.661  -1.231  -7.546 1.00 . A A . 2396 ALA HA   1 1 
        6 15212 1 1 103 ALA HB1  H   8.469  -2.690  -6.799 1.00 . A A . 2396 ALA HB1  1 1 
        6 15213 1 1 103 ALA HB2  H   8.657  -1.717  -5.341 1.00 . A A . 2396 ALA HB2  1 1 
        6 15214 1 1 103 ALA HB3  H   7.171  -2.627  -5.607 1.00 . A A . 2396 ALA HB3  1 1 
        6 15215 1 1 103 ALA N    N   8.383  -0.116  -7.503 1.00 . A A . 2396 ALA N    1 1 
        6 15216 1 1 103 ALA O    O   5.388  -0.039  -5.713 1.00 . A A . 2396 ALA O    1 1 
        6 15217 1 1 104 ALA C    C   5.786   2.788  -4.868 1.00 . A A . 2397 ALA C    1 1 
        6 15218 1 1 104 ALA CA   C   6.753   1.829  -4.186 1.00 . A A . 2397 ALA CA   1 1 
        6 15219 1 1 104 ALA CB   C   7.836   2.602  -3.453 1.00 . A A . 2397 ALA CB   1 1 
        6 15220 1 1 104 ALA H    H   8.319   0.915  -5.281 1.00 . A A . 2397 ALA H    1 1 
        6 15221 1 1 104 ALA HA   H   6.206   1.244  -3.457 1.00 . A A . 2397 ALA HA   1 1 
        6 15222 1 1 104 ALA HB1  H   8.515   1.907  -2.981 1.00 . A A . 2397 ALA HB1  1 1 
        6 15223 1 1 104 ALA HB2  H   8.379   3.215  -4.157 1.00 . A A . 2397 ALA HB2  1 1 
        6 15224 1 1 104 ALA HB3  H   7.383   3.230  -2.701 1.00 . A A . 2397 ALA HB3  1 1 
        6 15225 1 1 104 ALA N    N   7.345   0.904  -5.145 1.00 . A A . 2397 ALA N    1 1 
        6 15226 1 1 104 ALA O    O   4.728   3.095  -4.326 1.00 . A A . 2397 ALA O    1 1 
        6 15227 1 1 105 ARG C    C   4.038   3.304  -7.296 1.00 . A A . 2398 ARG C    1 1 
        6 15228 1 1 105 ARG CA   C   5.234   4.108  -6.819 1.00 . A A . 2398 ARG CA   1 1 
        6 15229 1 1 105 ARG CB   C   5.933   4.754  -8.014 1.00 . A A . 2398 ARG CB   1 1 
        6 15230 1 1 105 ARG CD   C   7.690   6.066  -6.796 1.00 . A A . 2398 ARG CD   1 1 
        6 15231 1 1 105 ARG CG   C   6.493   6.132  -7.721 1.00 . A A . 2398 ARG CG   1 1 
        6 15232 1 1 105 ARG CZ   C   9.243   7.979  -6.641 1.00 . A A . 2398 ARG CZ   1 1 
        6 15233 1 1 105 ARG H    H   7.024   3.035  -6.422 1.00 . A A . 2398 ARG H    1 1 
        6 15234 1 1 105 ARG HA   H   4.881   4.888  -6.158 1.00 . A A . 2398 ARG HA   1 1 
        6 15235 1 1 105 ARG HB2  H   6.746   4.117  -8.327 1.00 . A A . 2398 ARG HB2  1 1 
        6 15236 1 1 105 ARG HB3  H   5.223   4.843  -8.824 1.00 . A A . 2398 ARG HB3  1 1 
        6 15237 1 1 105 ARG HD2  H   7.438   5.454  -5.944 1.00 . A A . 2398 ARG HD2  1 1 
        6 15238 1 1 105 ARG HD3  H   8.511   5.614  -7.329 1.00 . A A . 2398 ARG HD3  1 1 
        6 15239 1 1 105 ARG HE   H   7.453   7.879  -5.749 1.00 . A A . 2398 ARG HE   1 1 
        6 15240 1 1 105 ARG HG2  H   6.796   6.591  -8.650 1.00 . A A . 2398 ARG HG2  1 1 
        6 15241 1 1 105 ARG HG3  H   5.723   6.730  -7.257 1.00 . A A . 2398 ARG HG3  1 1 
        6 15242 1 1 105 ARG HH11 H   9.836   6.527  -7.933 1.00 . A A . 2398 ARG HH11 1 1 
        6 15243 1 1 105 ARG HH12 H  10.961   7.841  -7.712 1.00 . A A . 2398 ARG HH12 1 1 
        6 15244 1 1 105 ARG HH21 H   8.900   9.629  -5.507 1.00 . A A . 2398 ARG HH21 1 1 
        6 15245 1 1 105 ARG HH22 H  10.423   9.601  -6.346 1.00 . A A . 2398 ARG HH22 1 1 
        6 15246 1 1 105 ARG N    N   6.141   3.261  -6.055 1.00 . A A . 2398 ARG N    1 1 
        6 15247 1 1 105 ARG NE   N   8.087   7.396  -6.337 1.00 . A A . 2398 ARG NE   1 1 
        6 15248 1 1 105 ARG NH1  N  10.076   7.405  -7.499 1.00 . A A . 2398 ARG NH1  1 1 
        6 15249 1 1 105 ARG NH2  N   9.545   9.164  -6.125 1.00 . A A . 2398 ARG NH2  1 1 
        6 15250 1 1 105 ARG O    O   2.917   3.806  -7.342 1.00 . A A . 2398 ARG O    1 1 
        6 15251 1 1 106 MET C    C   2.224   0.943  -6.921 1.00 . A A . 2399 MET C    1 1 
        6 15252 1 1 106 MET CA   C   3.224   1.147  -8.056 1.00 . A A . 2399 MET CA   1 1 
        6 15253 1 1 106 MET CB   C   3.804  -0.198  -8.500 1.00 . A A . 2399 MET CB   1 1 
        6 15254 1 1 106 MET CE   C   4.514  -2.333 -10.767 1.00 . A A . 2399 MET CE   1 1 
        6 15255 1 1 106 MET CG   C   2.754  -1.203  -8.948 1.00 . A A . 2399 MET CG   1 1 
        6 15256 1 1 106 MET H    H   5.221   1.736  -7.649 1.00 . A A . 2399 MET H    1 1 
        6 15257 1 1 106 MET HA   H   2.707   1.602  -8.885 1.00 . A A . 2399 MET HA   1 1 
        6 15258 1 1 106 MET HB2  H   4.482  -0.027  -9.325 1.00 . A A . 2399 MET HB2  1 1 
        6 15259 1 1 106 MET HB3  H   4.356  -0.628  -7.678 1.00 . A A . 2399 MET HB3  1 1 
        6 15260 1 1 106 MET HE1  H   3.911  -1.897 -11.550 1.00 . A A . 2399 MET HE1  1 1 
        6 15261 1 1 106 MET HE2  H   5.245  -1.612 -10.430 1.00 . A A . 2399 MET HE2  1 1 
        6 15262 1 1 106 MET HE3  H   5.021  -3.208 -11.147 1.00 . A A . 2399 MET HE3  1 1 
        6 15263 1 1 106 MET HG2  H   2.050  -1.350  -8.143 1.00 . A A . 2399 MET HG2  1 1 
        6 15264 1 1 106 MET HG3  H   2.235  -0.803  -9.807 1.00 . A A . 2399 MET HG3  1 1 
        6 15265 1 1 106 MET N    N   4.288   2.053  -7.647 1.00 . A A . 2399 MET N    1 1 
        6 15266 1 1 106 MET O    O   1.014   1.048  -7.127 1.00 . A A . 2399 MET O    1 1 
        6 15267 1 1 106 MET SD   S   3.463  -2.802  -9.394 1.00 . A A . 2399 MET SD   1 1 
        6 15268 1 1 107 VAL C    C   1.189   1.811  -4.209 1.00 . A A . 2400 VAL C    1 1 
        6 15269 1 1 107 VAL CA   C   1.853   0.487  -4.571 1.00 . A A . 2400 VAL CA   1 1 
        6 15270 1 1 107 VAL CB   C   2.588  -0.105  -3.335 1.00 . A A . 2400 VAL CB   1 1 
        6 15271 1 1 107 VAL CG1  C   3.448  -1.287  -3.739 1.00 . A A . 2400 VAL CG1  1 1 
        6 15272 1 1 107 VAL CG2  C   3.418   0.934  -2.598 1.00 . A A . 2400 VAL CG2  1 1 
        6 15273 1 1 107 VAL H    H   3.701   0.572  -5.611 1.00 . A A . 2400 VAL H    1 1 
        6 15274 1 1 107 VAL HA   H   1.078  -0.210  -4.863 1.00 . A A . 2400 VAL HA   1 1 
        6 15275 1 1 107 VAL HB   H   1.838  -0.470  -2.649 1.00 . A A . 2400 VAL HB   1 1 
        6 15276 1 1 107 VAL HG11 H   3.949  -1.681  -2.867 1.00 . A A . 2400 VAL HG11 1 1 
        6 15277 1 1 107 VAL HG12 H   2.825  -2.053  -4.174 1.00 . A A . 2400 VAL HG12 1 1 
        6 15278 1 1 107 VAL HG13 H   4.183  -0.966  -4.463 1.00 . A A . 2400 VAL HG13 1 1 
        6 15279 1 1 107 VAL HG21 H   2.769   1.717  -2.233 1.00 . A A . 2400 VAL HG21 1 1 
        6 15280 1 1 107 VAL HG22 H   3.919   0.467  -1.763 1.00 . A A . 2400 VAL HG22 1 1 
        6 15281 1 1 107 VAL HG23 H   4.152   1.355  -3.269 1.00 . A A . 2400 VAL HG23 1 1 
        6 15282 1 1 107 VAL N    N   2.726   0.666  -5.721 1.00 . A A . 2400 VAL N    1 1 
        6 15283 1 1 107 VAL O    O   0.020   1.841  -3.851 1.00 . A A . 2400 VAL O    1 1 
        6 15284 1 1 108 ALA C    C   0.268   4.600  -4.978 1.00 . A A . 2401 ALA C    1 1 
        6 15285 1 1 108 ALA CA   C   1.404   4.231  -4.041 1.00 . A A . 2401 ALA CA   1 1 
        6 15286 1 1 108 ALA CB   C   2.497   5.284  -4.111 1.00 . A A . 2401 ALA CB   1 1 
        6 15287 1 1 108 ALA H    H   2.859   2.823  -4.660 1.00 . A A . 2401 ALA H    1 1 
        6 15288 1 1 108 ALA HA   H   1.026   4.208  -3.028 1.00 . A A . 2401 ALA HA   1 1 
        6 15289 1 1 108 ALA HB1  H   3.293   5.024  -3.429 1.00 . A A . 2401 ALA HB1  1 1 
        6 15290 1 1 108 ALA HB2  H   2.885   5.333  -5.118 1.00 . A A . 2401 ALA HB2  1 1 
        6 15291 1 1 108 ALA HB3  H   2.084   6.245  -3.837 1.00 . A A . 2401 ALA HB3  1 1 
        6 15292 1 1 108 ALA N    N   1.930   2.908  -4.350 1.00 . A A . 2401 ALA N    1 1 
        6 15293 1 1 108 ALA O    O  -0.649   5.311  -4.591 1.00 . A A . 2401 ALA O    1 1 
        6 15294 1 1 109 ALA C    C  -1.905   3.465  -6.933 1.00 . A A . 2402 ALA C    1 1 
        6 15295 1 1 109 ALA CA   C  -0.720   4.391  -7.176 1.00 . A A . 2402 ALA CA   1 1 
        6 15296 1 1 109 ALA CB   C  -0.199   4.238  -8.597 1.00 . A A . 2402 ALA CB   1 1 
        6 15297 1 1 109 ALA H    H   1.121   3.595  -6.491 1.00 . A A . 2402 ALA H    1 1 
        6 15298 1 1 109 ALA HA   H  -1.043   5.414  -7.040 1.00 . A A . 2402 ALA HA   1 1 
        6 15299 1 1 109 ALA HB1  H   0.119   3.218  -8.756 1.00 . A A . 2402 ALA HB1  1 1 
        6 15300 1 1 109 ALA HB2  H  -0.983   4.484  -9.297 1.00 . A A . 2402 ALA HB2  1 1 
        6 15301 1 1 109 ALA HB3  H   0.639   4.903  -8.747 1.00 . A A . 2402 ALA HB3  1 1 
        6 15302 1 1 109 ALA N    N   0.337   4.128  -6.215 1.00 . A A . 2402 ALA N    1 1 
        6 15303 1 1 109 ALA O    O  -3.045   3.918  -6.839 1.00 . A A . 2402 ALA O    1 1 
        6 15304 1 1 110 ALA C    C  -3.467   1.467  -5.327 1.00 . A A . 2403 ALA C    1 1 
        6 15305 1 1 110 ALA CA   C  -2.665   1.173  -6.591 1.00 . A A . 2403 ALA CA   1 1 
        6 15306 1 1 110 ALA CB   C  -2.052  -0.218  -6.519 1.00 . A A . 2403 ALA CB   1 1 
        6 15307 1 1 110 ALA H    H  -0.685   1.881  -6.861 1.00 . A A . 2403 ALA H    1 1 
        6 15308 1 1 110 ALA HA   H  -3.331   1.202  -7.441 1.00 . A A . 2403 ALA HA   1 1 
        6 15309 1 1 110 ALA HB1  H  -1.394  -0.279  -5.665 1.00 . A A . 2403 ALA HB1  1 1 
        6 15310 1 1 110 ALA HB2  H  -2.838  -0.954  -6.421 1.00 . A A . 2403 ALA HB2  1 1 
        6 15311 1 1 110 ALA HB3  H  -1.490  -0.411  -7.420 1.00 . A A . 2403 ALA HB3  1 1 
        6 15312 1 1 110 ALA N    N  -1.623   2.173  -6.805 1.00 . A A . 2403 ALA N    1 1 
        6 15313 1 1 110 ALA O    O  -4.699   1.514  -5.359 1.00 . A A . 2403 ALA O    1 1 
        6 15314 1 1 111 THR C    C  -4.153   3.287  -2.968 1.00 . A A . 2404 THR C    1 1 
        6 15315 1 1 111 THR CA   C  -3.415   1.944  -2.944 1.00 . A A . 2404 THR CA   1 1 
        6 15316 1 1 111 THR CB   C  -2.392   1.924  -1.780 1.00 . A A . 2404 THR CB   1 1 
        6 15317 1 1 111 THR CG2  C  -1.680   0.571  -1.694 1.00 . A A . 2404 THR CG2  1 1 
        6 15318 1 1 111 THR H    H  -1.783   1.693  -4.267 1.00 . A A . 2404 THR H    1 1 
        6 15319 1 1 111 THR HA   H  -4.134   1.155  -2.776 1.00 . A A . 2404 THR HA   1 1 
        6 15320 1 1 111 THR HB   H  -2.919   2.096  -0.854 1.00 . A A . 2404 THR HB   1 1 
        6 15321 1 1 111 THR HG1  H  -0.695   2.623  -2.507 1.00 . A A . 2404 THR HG1  1 1 
        6 15322 1 1 111 THR HG21 H  -2.379  -0.191  -1.373 1.00 . A A . 2404 THR HG21 1 1 
        6 15323 1 1 111 THR HG22 H  -0.864   0.630  -0.984 1.00 . A A . 2404 THR HG22 1 1 
        6 15324 1 1 111 THR HG23 H  -1.286   0.307  -2.663 1.00 . A A . 2404 THR HG23 1 1 
        6 15325 1 1 111 THR N    N  -2.765   1.692  -4.222 1.00 . A A . 2404 THR N    1 1 
        6 15326 1 1 111 THR O    O  -5.145   3.479  -2.264 1.00 . A A . 2404 THR O    1 1 
        6 15327 1 1 111 THR OG1  O  -1.420   2.960  -1.966 1.00 . A A . 2404 THR OG1  1 1 
        6 15328 1 1 112 ASN C    C  -5.577   5.446  -4.734 1.00 . A A . 2405 ASN C    1 1 
        6 15329 1 1 112 ASN CA   C  -4.283   5.525  -3.936 1.00 . A A . 2405 ASN CA   1 1 
        6 15330 1 1 112 ASN CB   C  -3.313   6.496  -4.618 1.00 . A A . 2405 ASN CB   1 1 
        6 15331 1 1 112 ASN CG   C  -3.804   7.932  -4.597 1.00 . A A . 2405 ASN CG   1 1 
        6 15332 1 1 112 ASN H    H  -2.919   3.974  -4.383 1.00 . A A . 2405 ASN H    1 1 
        6 15333 1 1 112 ASN HA   H  -4.504   5.884  -2.942 1.00 . A A . 2405 ASN HA   1 1 
        6 15334 1 1 112 ASN HB2  H  -2.353   6.452  -4.124 1.00 . A A . 2405 ASN HB2  1 1 
        6 15335 1 1 112 ASN HB3  H  -3.191   6.196  -5.649 1.00 . A A . 2405 ASN HB3  1 1 
        6 15336 1 1 112 ASN HD21 H  -2.886   8.259  -2.864 1.00 . A A . 2405 ASN HD21 1 1 
        6 15337 1 1 112 ASN HD22 H  -3.752   9.603  -3.521 1.00 . A A . 2405 ASN HD22 1 1 
        6 15338 1 1 112 ASN N    N  -3.684   4.200  -3.818 1.00 . A A . 2405 ASN N    1 1 
        6 15339 1 1 112 ASN ND2  N  -3.444   8.671  -3.557 1.00 . A A . 2405 ASN ND2  1 1 
        6 15340 1 1 112 ASN O    O  -6.566   6.101  -4.407 1.00 . A A . 2405 ASN O    1 1 
        6 15341 1 1 112 ASN OD1  O  -4.493   8.378  -5.516 1.00 . A A . 2405 ASN OD1  1 1 
        6 15342 1 1 113 ASN C    C  -7.837   3.721  -5.811 1.00 . A A . 2406 ASN C    1 1 
        6 15343 1 1 113 ASN CA   C  -6.756   4.438  -6.604 1.00 . A A . 2406 ASN CA   1 1 
        6 15344 1 1 113 ASN CB   C  -6.427   3.647  -7.877 1.00 . A A . 2406 ASN CB   1 1 
        6 15345 1 1 113 ASN CG   C  -5.437   4.365  -8.777 1.00 . A A . 2406 ASN CG   1 1 
        6 15346 1 1 113 ASN H    H  -4.741   4.148  -6.007 1.00 . A A . 2406 ASN H    1 1 
        6 15347 1 1 113 ASN HA   H  -7.124   5.415  -6.878 1.00 . A A . 2406 ASN HA   1 1 
        6 15348 1 1 113 ASN HB2  H  -6.003   2.694  -7.599 1.00 . A A . 2406 ASN HB2  1 1 
        6 15349 1 1 113 ASN HB3  H  -7.338   3.481  -8.433 1.00 . A A . 2406 ASN HB3  1 1 
        6 15350 1 1 113 ASN HD21 H  -4.794   2.623  -9.500 1.00 . A A . 2406 ASN HD21 1 1 
        6 15351 1 1 113 ASN HD22 H  -4.013   4.041 -10.131 1.00 . A A . 2406 ASN HD22 1 1 
        6 15352 1 1 113 ASN N    N  -5.569   4.628  -5.779 1.00 . A A . 2406 ASN N    1 1 
        6 15353 1 1 113 ASN ND2  N  -4.677   3.602  -9.548 1.00 . A A . 2406 ASN ND2  1 1 
        6 15354 1 1 113 ASN O    O  -9.029   3.935  -6.028 1.00 . A A . 2406 ASN O    1 1 
        6 15355 1 1 113 ASN OD1  O  -5.364   5.595  -8.789 1.00 . A A . 2406 ASN OD1  1 1 
        6 15356 1 1 114 LEU C    C  -9.004   3.179  -3.057 1.00 . A A . 2407 LEU C    1 1 
        6 15357 1 1 114 LEU CA   C  -8.335   2.184  -3.999 1.00 . A A . 2407 LEU CA   1 1 
        6 15358 1 1 114 LEU CB   C  -7.603   1.100  -3.208 1.00 . A A . 2407 LEU CB   1 1 
        6 15359 1 1 114 LEU CD1  C  -9.541  -0.486  -3.318 1.00 . A A . 2407 LEU CD1  1 1 
        6 15360 1 1 114 LEU CD2  C  -7.668  -0.914  -1.729 1.00 . A A . 2407 LEU CD2  1 1 
        6 15361 1 1 114 LEU CG   C  -8.503   0.155  -2.409 1.00 . A A . 2407 LEU CG   1 1 
        6 15362 1 1 114 LEU H    H  -6.447   2.712  -4.789 1.00 . A A . 2407 LEU H    1 1 
        6 15363 1 1 114 LEU HA   H  -9.095   1.722  -4.611 1.00 . A A . 2407 LEU HA   1 1 
        6 15364 1 1 114 LEU HB2  H  -7.023   0.510  -3.901 1.00 . A A . 2407 LEU HB2  1 1 
        6 15365 1 1 114 LEU HB3  H  -6.927   1.583  -2.519 1.00 . A A . 2407 LEU HB3  1 1 
        6 15366 1 1 114 LEU HD11 H -10.170  -1.144  -2.737 1.00 . A A . 2407 LEU HD11 1 1 
        6 15367 1 1 114 LEU HD12 H -10.146   0.284  -3.772 1.00 . A A . 2407 LEU HD12 1 1 
        6 15368 1 1 114 LEU HD13 H  -9.042  -1.054  -4.088 1.00 . A A . 2407 LEU HD13 1 1 
        6 15369 1 1 114 LEU HD21 H  -6.964  -0.448  -1.057 1.00 . A A . 2407 LEU HD21 1 1 
        6 15370 1 1 114 LEU HD22 H  -8.315  -1.574  -1.172 1.00 . A A . 2407 LEU HD22 1 1 
        6 15371 1 1 114 LEU HD23 H  -7.132  -1.480  -2.477 1.00 . A A . 2407 LEU HD23 1 1 
        6 15372 1 1 114 LEU HG   H  -9.021   0.715  -1.642 1.00 . A A . 2407 LEU HG   1 1 
        6 15373 1 1 114 LEU N    N  -7.411   2.878  -4.880 1.00 . A A . 2407 LEU N    1 1 
        6 15374 1 1 114 LEU O    O -10.163   3.009  -2.676 1.00 . A A . 2407 LEU O    1 1 
        6 15375 1 1 115 CYS C    C  -9.973   5.980  -2.645 1.00 . A A . 2408 CYS C    1 1 
        6 15376 1 1 115 CYS CA   C  -8.817   5.316  -1.907 1.00 . A A . 2408 CYS CA   1 1 
        6 15377 1 1 115 CYS CB   C  -7.722   6.338  -1.586 1.00 . A A . 2408 CYS CB   1 1 
        6 15378 1 1 115 CYS H    H  -7.329   4.266  -2.979 1.00 . A A . 2408 CYS H    1 1 
        6 15379 1 1 115 CYS HA   H  -9.189   4.895  -0.985 1.00 . A A . 2408 CYS HA   1 1 
        6 15380 1 1 115 CYS HB2  H  -7.095   5.942  -0.803 1.00 . A A . 2408 CYS HB2  1 1 
        6 15381 1 1 115 CYS HB3  H  -7.124   6.500  -2.471 1.00 . A A . 2408 CYS HB3  1 1 
        6 15382 1 1 115 CYS HG   H  -8.044   8.069   0.261 1.00 . A A . 2408 CYS HG   1 1 
        6 15383 1 1 115 CYS N    N  -8.269   4.226  -2.702 1.00 . A A . 2408 CYS N    1 1 
        6 15384 1 1 115 CYS O    O -11.011   6.274  -2.053 1.00 . A A . 2408 CYS O    1 1 
        6 15385 1 1 115 CYS SG   S  -8.329   7.949  -1.029 1.00 . A A . 2408 CYS SG   1 1 
        6 15386 1 1 116 GLU C    C -12.058   5.870  -4.852 1.00 . A A . 2409 GLU C    1 1 
        6 15387 1 1 116 GLU CA   C -10.838   6.783  -4.777 1.00 . A A . 2409 GLU CA   1 1 
        6 15388 1 1 116 GLU CB   C -10.309   7.064  -6.182 1.00 . A A . 2409 GLU CB   1 1 
        6 15389 1 1 116 GLU CD   C  -9.076   8.666  -7.682 1.00 . A A . 2409 GLU CD   1 1 
        6 15390 1 1 116 GLU CG   C  -9.342   8.232  -6.256 1.00 . A A . 2409 GLU CG   1 1 
        6 15391 1 1 116 GLU H    H  -8.942   5.944  -4.361 1.00 . A A . 2409 GLU H    1 1 
        6 15392 1 1 116 GLU HA   H -11.131   7.717  -4.320 1.00 . A A . 2409 GLU HA   1 1 
        6 15393 1 1 116 GLU HB2  H  -9.788   6.181  -6.536 1.00 . A A . 2409 GLU HB2  1 1 
        6 15394 1 1 116 GLU HB3  H -11.142   7.269  -6.837 1.00 . A A . 2409 GLU HB3  1 1 
        6 15395 1 1 116 GLU HG2  H  -9.760   9.066  -5.713 1.00 . A A . 2409 GLU HG2  1 1 
        6 15396 1 1 116 GLU HG3  H  -8.406   7.938  -5.803 1.00 . A A . 2409 GLU HG3  1 1 
        6 15397 1 1 116 GLU N    N  -9.796   6.193  -3.947 1.00 . A A . 2409 GLU N    1 1 
        6 15398 1 1 116 GLU O    O -13.198   6.339  -4.839 1.00 . A A . 2409 GLU O    1 1 
        6 15399 1 1 116 GLU OE1  O  -8.841   7.789  -8.545 1.00 . A A . 2409 GLU OE1  1 1 
        6 15400 1 1 116 GLU OE2  O  -9.115   9.886  -7.955 1.00 . A A . 2409 GLU OE2  1 1 
        6 15401 1 1 117 ALA C    C -13.679   3.563  -3.681 1.00 . A A . 2410 ALA C    1 1 
        6 15402 1 1 117 ALA CA   C -12.884   3.583  -4.984 1.00 . A A . 2410 ALA CA   1 1 
        6 15403 1 1 117 ALA CB   C -12.318   2.202  -5.287 1.00 . A A . 2410 ALA CB   1 1 
        6 15404 1 1 117 ALA H    H -10.879   4.260  -4.942 1.00 . A A . 2410 ALA H    1 1 
        6 15405 1 1 117 ALA HA   H -13.545   3.861  -5.793 1.00 . A A . 2410 ALA HA   1 1 
        6 15406 1 1 117 ALA HB1  H -13.128   1.495  -5.385 1.00 . A A . 2410 ALA HB1  1 1 
        6 15407 1 1 117 ALA HB2  H -11.758   2.238  -6.208 1.00 . A A . 2410 ALA HB2  1 1 
        6 15408 1 1 117 ALA HB3  H -11.668   1.895  -4.481 1.00 . A A . 2410 ALA HB3  1 1 
        6 15409 1 1 117 ALA N    N -11.811   4.568  -4.924 1.00 . A A . 2410 ALA N    1 1 
        6 15410 1 1 117 ALA O    O -14.911   3.627  -3.692 1.00 . A A . 2410 ALA O    1 1 
        6 15411 1 1 118 ALA C    C -14.328   4.819  -1.017 1.00 . A A . 2411 ALA C    1 1 
        6 15412 1 1 118 ALA CA   C -13.593   3.502  -1.246 1.00 . A A . 2411 ALA CA   1 1 
        6 15413 1 1 118 ALA CB   C -12.550   3.284  -0.160 1.00 . A A . 2411 ALA CB   1 1 
        6 15414 1 1 118 ALA H    H -11.985   3.393  -2.623 1.00 . A A . 2411 ALA H    1 1 
        6 15415 1 1 118 ALA HA   H -14.303   2.689  -1.201 1.00 . A A . 2411 ALA HA   1 1 
        6 15416 1 1 118 ALA HB1  H -12.033   2.353  -0.339 1.00 . A A . 2411 ALA HB1  1 1 
        6 15417 1 1 118 ALA HB2  H -11.840   4.098  -0.174 1.00 . A A . 2411 ALA HB2  1 1 
        6 15418 1 1 118 ALA HB3  H -13.036   3.247   0.805 1.00 . A A . 2411 ALA HB3  1 1 
        6 15419 1 1 118 ALA N    N -12.964   3.481  -2.562 1.00 . A A . 2411 ALA N    1 1 
        6 15420 1 1 118 ALA O    O -15.396   4.846  -0.408 1.00 . A A . 2411 ALA O    1 1 
        6 15421 1 1 119 ASN C    C -15.782   7.271  -1.833 1.00 . A A . 2412 ASN C    1 1 
        6 15422 1 1 119 ASN CA   C -14.314   7.242  -1.414 1.00 . A A . 2412 ASN CA   1 1 
        6 15423 1 1 119 ASN CB   C -13.501   8.208  -2.283 1.00 . A A . 2412 ASN CB   1 1 
        6 15424 1 1 119 ASN CG   C -14.081   9.608  -2.338 1.00 . A A . 2412 ASN CG   1 1 
        6 15425 1 1 119 ASN H    H -12.883   5.791  -1.987 1.00 . A A . 2412 ASN H    1 1 
        6 15426 1 1 119 ASN HA   H -14.238   7.549  -0.383 1.00 . A A . 2412 ASN HA   1 1 
        6 15427 1 1 119 ASN HB2  H -12.498   8.274  -1.889 1.00 . A A . 2412 ASN HB2  1 1 
        6 15428 1 1 119 ASN HB3  H -13.457   7.819  -3.291 1.00 . A A . 2412 ASN HB3  1 1 
        6 15429 1 1 119 ASN HD21 H -12.945  10.167  -0.812 1.00 . A A . 2412 ASN HD21 1 1 
        6 15430 1 1 119 ASN HD22 H -13.974  11.390  -1.472 1.00 . A A . 2412 ASN HD22 1 1 
        6 15431 1 1 119 ASN N    N -13.744   5.898  -1.526 1.00 . A A . 2412 ASN N    1 1 
        6 15432 1 1 119 ASN ND2  N -13.624  10.473  -1.450 1.00 . A A . 2412 ASN ND2  1 1 
        6 15433 1 1 119 ASN O    O -16.643   7.758  -1.096 1.00 . A A . 2412 ASN O    1 1 
        6 15434 1 1 119 ASN OD1  O -14.915   9.914  -3.190 1.00 . A A . 2412 ASN OD1  1 1 
        6 15435 1 1 120 ALA C    C -18.326   5.801  -2.744 1.00 . A A . 2413 ALA C    1 1 
        6 15436 1 1 120 ALA CA   C -17.416   6.732  -3.542 1.00 . A A . 2413 ALA CA   1 1 
        6 15437 1 1 120 ALA CB   C -17.402   6.337  -5.011 1.00 . A A . 2413 ALA CB   1 1 
        6 15438 1 1 120 ALA H    H -15.345   6.306  -3.525 1.00 . A A . 2413 ALA H    1 1 
        6 15439 1 1 120 ALA HA   H -17.797   7.739  -3.468 1.00 . A A . 2413 ALA HA   1 1 
        6 15440 1 1 120 ALA HB1  H -16.762   7.012  -5.559 1.00 . A A . 2413 ALA HB1  1 1 
        6 15441 1 1 120 ALA HB2  H -17.031   5.328  -5.110 1.00 . A A . 2413 ALA HB2  1 1 
        6 15442 1 1 120 ALA HB3  H -18.406   6.391  -5.408 1.00 . A A . 2413 ALA HB3  1 1 
        6 15443 1 1 120 ALA N    N -16.064   6.725  -3.007 1.00 . A A . 2413 ALA N    1 1 
        6 15444 1 1 120 ALA O    O -19.507   6.093  -2.545 1.00 . A A . 2413 ALA O    1 1 
        6 15445 1 1 121 ALA C    C -19.085   4.262  -0.230 1.00 . A A . 2414 ALA C    1 1 
        6 15446 1 1 121 ALA CA   C -18.522   3.693  -1.529 1.00 . A A . 2414 ALA CA   1 1 
        6 15447 1 1 121 ALA CB   C -17.658   2.474  -1.243 1.00 . A A . 2414 ALA CB   1 1 
        6 15448 1 1 121 ALA H    H -16.800   4.555  -2.408 1.00 . A A . 2414 ALA H    1 1 
        6 15449 1 1 121 ALA HA   H -19.346   3.380  -2.155 1.00 . A A . 2414 ALA HA   1 1 
        6 15450 1 1 121 ALA HB1  H -17.266   2.085  -2.171 1.00 . A A . 2414 ALA HB1  1 1 
        6 15451 1 1 121 ALA HB2  H -16.840   2.757  -0.597 1.00 . A A . 2414 ALA HB2  1 1 
        6 15452 1 1 121 ALA HB3  H -18.254   1.716  -0.758 1.00 . A A . 2414 ALA HB3  1 1 
        6 15453 1 1 121 ALA N    N -17.760   4.697  -2.265 1.00 . A A . 2414 ALA N    1 1 
        6 15454 1 1 121 ALA O    O -20.215   3.958   0.150 1.00 . A A . 2414 ALA O    1 1 
        6 15455 1 1 122 VAL C    C -19.865   6.711   1.432 1.00 . A A . 2415 VAL C    1 1 
        6 15456 1 1 122 VAL CA   C -18.731   5.724   1.689 1.00 . A A . 2415 VAL CA   1 1 
        6 15457 1 1 122 VAL CB   C -17.572   6.480   2.382 1.00 . A A . 2415 VAL CB   1 1 
        6 15458 1 1 122 VAL CG1  C -17.972   6.930   3.780 1.00 . A A . 2415 VAL CG1  1 1 
        6 15459 1 1 122 VAL CG2  C -16.321   5.626   2.430 1.00 . A A . 2415 VAL CG2  1 1 
        6 15460 1 1 122 VAL H    H -17.401   5.299   0.087 1.00 . A A . 2415 VAL H    1 1 
        6 15461 1 1 122 VAL HA   H -19.081   4.946   2.353 1.00 . A A . 2415 VAL HA   1 1 
        6 15462 1 1 122 VAL HB   H -17.353   7.362   1.798 1.00 . A A . 2415 VAL HB   1 1 
        6 15463 1 1 122 VAL HG11 H -18.231   6.067   4.376 1.00 . A A . 2415 VAL HG11 1 1 
        6 15464 1 1 122 VAL HG12 H -17.146   7.451   4.241 1.00 . A A . 2415 VAL HG12 1 1 
        6 15465 1 1 122 VAL HG13 H -18.824   7.591   3.717 1.00 . A A . 2415 VAL HG13 1 1 
        6 15466 1 1 122 VAL HG21 H -16.520   4.725   2.992 1.00 . A A . 2415 VAL HG21 1 1 
        6 15467 1 1 122 VAL HG22 H -16.026   5.367   1.424 1.00 . A A . 2415 VAL HG22 1 1 
        6 15468 1 1 122 VAL HG23 H -15.527   6.181   2.905 1.00 . A A . 2415 VAL HG23 1 1 
        6 15469 1 1 122 VAL N    N -18.299   5.100   0.439 1.00 . A A . 2415 VAL N    1 1 
        6 15470 1 1 122 VAL O    O -20.701   6.969   2.302 1.00 . A A . 2415 VAL O    1 1 
        6 15471 1 1 123 GLN C    C -22.013   7.800  -0.937 1.00 . A A . 2416 GLN C    1 1 
        6 15472 1 1 123 GLN CA   C -20.834   8.307  -0.111 1.00 . A A . 2416 GLN CA   1 1 
        6 15473 1 1 123 GLN CB   C -20.098   9.427  -0.838 1.00 . A A . 2416 GLN CB   1 1 
        6 15474 1 1 123 GLN CD   C -19.789  10.792   1.261 1.00 . A A . 2416 GLN CD   1 1 
        6 15475 1 1 123 GLN CG   C -19.111  10.147   0.063 1.00 . A A . 2416 GLN CG   1 1 
        6 15476 1 1 123 GLN H    H -19.275   6.925  -0.463 1.00 . A A . 2416 GLN H    1 1 
        6 15477 1 1 123 GLN HA   H -21.214   8.703   0.816 1.00 . A A . 2416 GLN HA   1 1 
        6 15478 1 1 123 GLN HB2  H -19.559   9.008  -1.674 1.00 . A A . 2416 GLN HB2  1 1 
        6 15479 1 1 123 GLN HB3  H -20.817  10.145  -1.200 1.00 . A A . 2416 GLN HB3  1 1 
        6 15480 1 1 123 GLN HE21 H -21.424  11.161   0.185 1.00 . A A . 2416 GLN HE21 1 1 
        6 15481 1 1 123 GLN HE22 H -21.481  11.667   1.840 1.00 . A A . 2416 GLN HE22 1 1 
        6 15482 1 1 123 GLN HG2  H -18.379   9.431   0.422 1.00 . A A . 2416 GLN HG2  1 1 
        6 15483 1 1 123 GLN HG3  H -18.616  10.914  -0.510 1.00 . A A . 2416 GLN HG3  1 1 
        6 15484 1 1 123 GLN N    N -19.898   7.249   0.223 1.00 . A A . 2416 GLN N    1 1 
        6 15485 1 1 123 GLN NE2  N -21.020  11.253   1.077 1.00 . A A . 2416 GLN NE2  1 1 
        6 15486 1 1 123 GLN O    O -22.636   8.562  -1.678 1.00 . A A . 2416 GLN O    1 1 
        6 15487 1 1 123 GLN OE1  O -19.208  10.895   2.340 1.00 . A A . 2416 GLN OE1  1 1 
        6 15488 1 1 124 GLY C    C -23.397   5.553  -2.830 1.00 . A A . 2417 GLY C    1 1 
        6 15489 1 1 124 GLY CA   C -23.535   5.975  -1.381 1.00 . A A . 2417 GLY CA   1 1 
        6 15490 1 1 124 GLY H    H -21.709   5.928  -0.306 1.00 . A A . 2417 GLY H    1 1 
        6 15491 1 1 124 GLY HA2  H -23.837   5.116  -0.801 1.00 . A A . 2417 GLY HA2  1 1 
        6 15492 1 1 124 GLY HA3  H -24.310   6.725  -1.312 1.00 . A A . 2417 GLY HA3  1 1 
        6 15493 1 1 124 GLY N    N -22.315   6.516  -0.804 1.00 . A A . 2417 GLY N    1 1 
        6 15494 1 1 124 GLY O    O -24.378   5.149  -3.454 1.00 . A A . 2417 GLY O    1 1 
        6 15495 1 1 125 HIS C    C -20.972   4.077  -4.790 1.00 . A A . 2418 HIS C    1 1 
        6 15496 1 1 125 HIS CA   C -21.961   5.235  -4.753 1.00 . A A . 2418 HIS CA   1 1 
        6 15497 1 1 125 HIS CB   C -21.448   6.416  -5.587 1.00 . A A . 2418 HIS CB   1 1 
        6 15498 1 1 125 HIS CD2  C -20.438   5.681  -7.865 1.00 . A A . 2418 HIS CD2  1 1 
        6 15499 1 1 125 HIS CE1  C -22.187   6.059  -9.123 1.00 . A A . 2418 HIS CE1  1 1 
        6 15500 1 1 125 HIS CG   C -21.423   6.150  -7.064 1.00 . A A . 2418 HIS CG   1 1 
        6 15501 1 1 125 HIS H    H -21.442   5.970  -2.834 1.00 . A A . 2418 HIS H    1 1 
        6 15502 1 1 125 HIS HA   H -22.904   4.898  -5.160 1.00 . A A . 2418 HIS HA   1 1 
        6 15503 1 1 125 HIS HB2  H -22.085   7.271  -5.419 1.00 . A A . 2418 HIS HB2  1 1 
        6 15504 1 1 125 HIS HB3  H -20.443   6.656  -5.276 1.00 . A A . 2418 HIS HB3  1 1 
        6 15505 1 1 125 HIS HD2  H -19.442   5.397  -7.556 1.00 . A A . 2418 HIS HD2  1 1 
        6 15506 1 1 125 HIS HE1  H -22.841   6.132  -9.980 1.00 . A A . 2418 HIS HE1  1 1 
        6 15507 1 1 125 HIS HE2  H -20.390   5.556  -9.959 1.00 . A A . 2418 HIS HE2  1 1 
        6 15508 1 1 125 HIS N    N -22.193   5.640  -3.373 1.00 . A A . 2418 HIS N    1 1 
        6 15509 1 1 125 HIS ND1  N -22.503   6.376  -7.885 1.00 . A A . 2418 HIS ND1  1 1 
        6 15510 1 1 125 HIS NE2  N -20.937   5.636  -9.143 1.00 . A A . 2418 HIS NE2  1 1 
        6 15511 1 1 125 HIS O    O -19.790   4.259  -5.080 1.00 . A A . 2418 HIS O    1 1 
        6 15512 1 1 126 ALA C    C -20.543   0.955  -5.686 1.00 . A A . 2419 ALA C    1 1 
        6 15513 1 1 126 ALA CA   C -20.598   1.725  -4.375 1.00 . A A . 2419 ALA CA   1 1 
        6 15514 1 1 126 ALA CB   C -21.073   0.819  -3.248 1.00 . A A . 2419 ALA CB   1 1 
        6 15515 1 1 126 ALA H    H -22.423   2.789  -4.318 1.00 . A A . 2419 ALA H    1 1 
        6 15516 1 1 126 ALA HA   H -19.603   2.067  -4.129 1.00 . A A . 2419 ALA HA   1 1 
        6 15517 1 1 126 ALA HB1  H -22.058   0.443  -3.481 1.00 . A A . 2419 ALA HB1  1 1 
        6 15518 1 1 126 ALA HB2  H -20.389  -0.008  -3.139 1.00 . A A . 2419 ALA HB2  1 1 
        6 15519 1 1 126 ALA HB3  H -21.110   1.382  -2.327 1.00 . A A . 2419 ALA HB3  1 1 
        6 15520 1 1 126 ALA N    N -21.456   2.890  -4.478 1.00 . A A . 2419 ALA N    1 1 
        6 15521 1 1 126 ALA O    O -21.563   0.732  -6.338 1.00 . A A . 2419 ALA O    1 1 
        6 15522 1 1 127 SER C    C -18.225  -1.428  -6.797 1.00 . A A . 2420 SER C    1 1 
        6 15523 1 1 127 SER CA   C -19.132  -0.291  -7.217 1.00 . A A . 2420 SER CA   1 1 
        6 15524 1 1 127 SER CB   C -18.518   0.473  -8.398 1.00 . A A . 2420 SER CB   1 1 
        6 15525 1 1 127 SER H    H -18.558   0.864  -5.557 1.00 . A A . 2420 SER H    1 1 
        6 15526 1 1 127 SER HA   H -20.092  -0.694  -7.509 1.00 . A A . 2420 SER HA   1 1 
        6 15527 1 1 127 SER HB2  H -19.183   1.271  -8.695 1.00 . A A . 2420 SER HB2  1 1 
        6 15528 1 1 127 SER HB3  H -17.565   0.890  -8.102 1.00 . A A . 2420 SER HB3  1 1 
        6 15529 1 1 127 SER HG   H -19.134  -0.487 -10.000 1.00 . A A . 2420 SER HG   1 1 
        6 15530 1 1 127 SER N    N -19.338   0.572  -6.072 1.00 . A A . 2420 SER N    1 1 
        6 15531 1 1 127 SER O    O -17.002  -1.280  -6.765 1.00 . A A . 2420 SER O    1 1 
        6 15532 1 1 127 SER OG   O -18.306  -0.382  -9.509 1.00 . A A . 2420 SER OG   1 1 
        6 15533 1 1 128 GLN C    C -17.173  -4.227  -7.042 1.00 . A A . 2421 GLN C    1 1 
        6 15534 1 1 128 GLN CA   C -18.068  -3.684  -5.941 1.00 . A A . 2421 GLN CA   1 1 
        6 15535 1 1 128 GLN CB   C -18.993  -4.793  -5.427 1.00 . A A . 2421 GLN CB   1 1 
        6 15536 1 1 128 GLN CD   C -21.064  -3.525  -4.681 1.00 . A A . 2421 GLN CD   1 1 
        6 15537 1 1 128 GLN CG   C -19.881  -4.378  -4.261 1.00 . A A . 2421 GLN CG   1 1 
        6 15538 1 1 128 GLN H    H -19.803  -2.614  -6.504 1.00 . A A . 2421 GLN H    1 1 
        6 15539 1 1 128 GLN HA   H -17.448  -3.335  -5.128 1.00 . A A . 2421 GLN HA   1 1 
        6 15540 1 1 128 GLN HB2  H -19.631  -5.114  -6.237 1.00 . A A . 2421 GLN HB2  1 1 
        6 15541 1 1 128 GLN HB3  H -18.387  -5.628  -5.108 1.00 . A A . 2421 GLN HB3  1 1 
        6 15542 1 1 128 GLN HE21 H -21.148  -4.451  -6.439 1.00 . A A . 2421 GLN HE21 1 1 
        6 15543 1 1 128 GLN HE22 H -22.341  -3.224  -6.175 1.00 . A A . 2421 GLN HE22 1 1 
        6 15544 1 1 128 GLN HG2  H -20.256  -5.268  -3.779 1.00 . A A . 2421 GLN HG2  1 1 
        6 15545 1 1 128 GLN HG3  H -19.284  -3.816  -3.558 1.00 . A A . 2421 GLN HG3  1 1 
        6 15546 1 1 128 GLN N    N -18.825  -2.547  -6.431 1.00 . A A . 2421 GLN N    1 1 
        6 15547 1 1 128 GLN NE2  N -21.565  -3.754  -5.887 1.00 . A A . 2421 GLN NE2  1 1 
        6 15548 1 1 128 GLN O    O -16.074  -4.706  -6.779 1.00 . A A . 2421 GLN O    1 1 
        6 15549 1 1 128 GLN OE1  O -21.526  -2.672  -3.926 1.00 . A A . 2421 GLN OE1  1 1 
        6 15550 1 1 129 GLU C    C -15.550  -3.902  -9.534 1.00 . A A . 2422 GLU C    1 1 
        6 15551 1 1 129 GLU CA   C -16.903  -4.601  -9.428 1.00 . A A . 2422 GLU CA   1 1 
        6 15552 1 1 129 GLU CB   C -17.710  -4.384 -10.711 1.00 . A A . 2422 GLU CB   1 1 
        6 15553 1 1 129 GLU CD   C -17.116  -6.597 -11.766 1.00 . A A . 2422 GLU CD   1 1 
        6 15554 1 1 129 GLU CG   C -17.131  -5.091 -11.926 1.00 . A A . 2422 GLU CG   1 1 
        6 15555 1 1 129 GLU H    H -18.528  -3.698  -8.418 1.00 . A A . 2422 GLU H    1 1 
        6 15556 1 1 129 GLU HA   H -16.735  -5.659  -9.292 1.00 . A A . 2422 GLU HA   1 1 
        6 15557 1 1 129 GLU HB2  H -18.715  -4.750 -10.555 1.00 . A A . 2422 GLU HB2  1 1 
        6 15558 1 1 129 GLU HB3  H -17.751  -3.326 -10.922 1.00 . A A . 2422 GLU HB3  1 1 
        6 15559 1 1 129 GLU HG2  H -17.726  -4.841 -12.792 1.00 . A A . 2422 GLU HG2  1 1 
        6 15560 1 1 129 GLU HG3  H -16.117  -4.749 -12.076 1.00 . A A . 2422 GLU HG3  1 1 
        6 15561 1 1 129 GLU N    N -17.646  -4.115  -8.277 1.00 . A A . 2422 GLU N    1 1 
        6 15562 1 1 129 GLU O    O -14.513  -4.552  -9.664 1.00 . A A . 2422 GLU O    1 1 
        6 15563 1 1 129 GLU OE1  O -16.128  -7.133 -11.223 1.00 . A A . 2422 GLU OE1  1 1 
        6 15564 1 1 129 GLU OE2  O -18.097  -7.254 -12.176 1.00 . A A . 2422 GLU OE2  1 1 
        6 15565 1 1 130 LYS C    C -13.531  -1.870  -8.273 1.00 . A A . 2423 LYS C    1 1 
        6 15566 1 1 130 LYS CA   C -14.317  -1.822  -9.583 1.00 . A A . 2423 LYS CA   1 1 
        6 15567 1 1 130 LYS CB   C -14.602  -0.373  -9.998 1.00 . A A . 2423 LYS CB   1 1 
        6 15568 1 1 130 LYS CD   C -15.209   1.962  -9.369 1.00 . A A . 2423 LYS CD   1 1 
        6 15569 1 1 130 LYS CE   C -15.408   2.954  -8.237 1.00 . A A . 2423 LYS CE   1 1 
        6 15570 1 1 130 LYS CG   C -14.992   0.549  -8.860 1.00 . A A . 2423 LYS CG   1 1 
        6 15571 1 1 130 LYS H    H -16.400  -2.099  -9.320 1.00 . A A . 2423 LYS H    1 1 
        6 15572 1 1 130 LYS HA   H -13.725  -2.293 -10.353 1.00 . A A . 2423 LYS HA   1 1 
        6 15573 1 1 130 LYS HB2  H -13.722   0.033 -10.471 1.00 . A A . 2423 LYS HB2  1 1 
        6 15574 1 1 130 LYS HB3  H -15.414  -0.375 -10.711 1.00 . A A . 2423 LYS HB3  1 1 
        6 15575 1 1 130 LYS HD2  H -14.346   2.261  -9.945 1.00 . A A . 2423 LYS HD2  1 1 
        6 15576 1 1 130 LYS HD3  H -16.086   1.973 -10.001 1.00 . A A . 2423 LYS HD3  1 1 
        6 15577 1 1 130 LYS HE2  H -16.275   2.663  -7.665 1.00 . A A . 2423 LYS HE2  1 1 
        6 15578 1 1 130 LYS HE3  H -14.534   2.940  -7.602 1.00 . A A . 2423 LYS HE3  1 1 
        6 15579 1 1 130 LYS HG2  H -15.906   0.188  -8.413 1.00 . A A . 2423 LYS HG2  1 1 
        6 15580 1 1 130 LYS HG3  H -14.204   0.553  -8.124 1.00 . A A . 2423 LYS HG3  1 1 
        6 15581 1 1 130 LYS HZ1  H -14.893   4.546  -9.487 1.00 . A A . 2423 LYS HZ1  1 1 
        6 15582 1 1 130 LYS HZ2  H -15.510   5.029  -7.987 1.00 . A A . 2423 LYS HZ2  1 1 
        6 15583 1 1 130 LYS HZ3  H -16.558   4.425  -9.180 1.00 . A A . 2423 LYS HZ3  1 1 
        6 15584 1 1 130 LYS N    N -15.553  -2.576  -9.459 1.00 . A A . 2423 LYS N    1 1 
        6 15585 1 1 130 LYS NZ   N -15.608   4.332  -8.756 1.00 . A A . 2423 LYS NZ   1 1 
        6 15586 1 1 130 LYS O    O -12.304  -1.757  -8.265 1.00 . A A . 2423 LYS O    1 1 
        6 15587 1 1 131 LEU C    C -12.808  -3.387  -5.691 1.00 . A A . 2424 LEU C    1 1 
        6 15588 1 1 131 LEU CA   C -13.636  -2.114  -5.850 1.00 . A A . 2424 LEU CA   1 1 
        6 15589 1 1 131 LEU CB   C -14.721  -2.044  -4.770 1.00 . A A . 2424 LEU CB   1 1 
        6 15590 1 1 131 LEU CD1  C -13.349  -0.761  -3.107 1.00 . A A . 2424 LEU CD1  1 1 
        6 15591 1 1 131 LEU CD2  C -15.398  -1.982  -2.362 1.00 . A A . 2424 LEU CD2  1 1 
        6 15592 1 1 131 LEU CG   C -14.221  -1.989  -3.325 1.00 . A A . 2424 LEU CG   1 1 
        6 15593 1 1 131 LEU H    H -15.220  -2.169  -7.251 1.00 . A A . 2424 LEU H    1 1 
        6 15594 1 1 131 LEU HA   H -12.984  -1.259  -5.751 1.00 . A A . 2424 LEU HA   1 1 
        6 15595 1 1 131 LEU HB2  H -15.319  -1.164  -4.953 1.00 . A A . 2424 LEU HB2  1 1 
        6 15596 1 1 131 LEU HB3  H -15.353  -2.913  -4.873 1.00 . A A . 2424 LEU HB3  1 1 
        6 15597 1 1 131 LEU HD11 H -13.017  -0.732  -2.081 1.00 . A A . 2424 LEU HD11 1 1 
        6 15598 1 1 131 LEU HD12 H -12.491  -0.809  -3.762 1.00 . A A . 2424 LEU HD12 1 1 
        6 15599 1 1 131 LEU HD13 H -13.920   0.129  -3.327 1.00 . A A . 2424 LEU HD13 1 1 
        6 15600 1 1 131 LEU HD21 H -16.015  -2.851  -2.539 1.00 . A A . 2424 LEU HD21 1 1 
        6 15601 1 1 131 LEU HD22 H -15.034  -2.002  -1.347 1.00 . A A . 2424 LEU HD22 1 1 
        6 15602 1 1 131 LEU HD23 H -15.985  -1.088  -2.517 1.00 . A A . 2424 LEU HD23 1 1 
        6 15603 1 1 131 LEU HG   H -13.623  -2.865  -3.121 1.00 . A A . 2424 LEU HG   1 1 
        6 15604 1 1 131 LEU N    N -14.247  -2.062  -7.171 1.00 . A A . 2424 LEU N    1 1 
        6 15605 1 1 131 LEU O    O -11.629  -3.328  -5.344 1.00 . A A . 2424 LEU O    1 1 
        6 15606 1 1 132 ILE C    C -11.540  -5.895  -6.757 1.00 . A A . 2425 ILE C    1 1 
        6 15607 1 1 132 ILE CA   C -12.764  -5.822  -5.846 1.00 . A A . 2425 ILE CA   1 1 
        6 15608 1 1 132 ILE CB   C -13.731  -6.984  -6.183 1.00 . A A . 2425 ILE CB   1 1 
        6 15609 1 1 132 ILE CD1  C -15.914  -8.086  -5.459 1.00 . A A . 2425 ILE CD1  1 1 
        6 15610 1 1 132 ILE CG1  C -14.856  -7.050  -5.147 1.00 . A A . 2425 ILE CG1  1 1 
        6 15611 1 1 132 ILE CG2  C -12.987  -8.313  -6.246 1.00 . A A . 2425 ILE CG2  1 1 
        6 15612 1 1 132 ILE H    H -14.370  -4.503  -6.266 1.00 . A A . 2425 ILE H    1 1 
        6 15613 1 1 132 ILE HA   H -12.446  -5.935  -4.818 1.00 . A A . 2425 ILE HA   1 1 
        6 15614 1 1 132 ILE HB   H -14.161  -6.793  -7.156 1.00 . A A . 2425 ILE HB   1 1 
        6 15615 1 1 132 ILE HD11 H -15.459  -9.065  -5.503 1.00 . A A . 2425 ILE HD11 1 1 
        6 15616 1 1 132 ILE HD12 H -16.668  -8.074  -4.685 1.00 . A A . 2425 ILE HD12 1 1 
        6 15617 1 1 132 ILE HD13 H -16.371  -7.859  -6.411 1.00 . A A . 2425 ILE HD13 1 1 
        6 15618 1 1 132 ILE HG12 H -14.434  -7.292  -4.183 1.00 . A A . 2425 ILE HG12 1 1 
        6 15619 1 1 132 ILE HG13 H -15.341  -6.087  -5.090 1.00 . A A . 2425 ILE HG13 1 1 
        6 15620 1 1 132 ILE HG21 H -12.534  -8.519  -5.289 1.00 . A A . 2425 ILE HG21 1 1 
        6 15621 1 1 132 ILE HG22 H -13.681  -9.102  -6.493 1.00 . A A . 2425 ILE HG22 1 1 
        6 15622 1 1 132 ILE HG23 H -12.218  -8.259  -7.003 1.00 . A A . 2425 ILE HG23 1 1 
        6 15623 1 1 132 ILE N    N -13.430  -4.529  -5.968 1.00 . A A . 2425 ILE N    1 1 
        6 15624 1 1 132 ILE O    O -10.459  -6.301  -6.327 1.00 . A A . 2425 ILE O    1 1 
        6 15625 1 1 133 SER C    C  -9.429  -4.698  -8.516 1.00 . A A . 2426 SER C    1 1 
        6 15626 1 1 133 SER CA   C -10.635  -5.509  -8.989 1.00 . A A . 2426 SER CA   1 1 
        6 15627 1 1 133 SER CB   C -11.139  -4.964 -10.323 1.00 . A A . 2426 SER CB   1 1 
        6 15628 1 1 133 SER H    H -12.595  -5.144  -8.280 1.00 . A A . 2426 SER H    1 1 
        6 15629 1 1 133 SER HA   H -10.335  -6.537  -9.121 1.00 . A A . 2426 SER HA   1 1 
        6 15630 1 1 133 SER HB2  H -11.343  -3.908 -10.225 1.00 . A A . 2426 SER HB2  1 1 
        6 15631 1 1 133 SER HB3  H -10.387  -5.118 -11.082 1.00 . A A . 2426 SER HB3  1 1 
        6 15632 1 1 133 SER HG   H -13.069  -4.998 -10.691 1.00 . A A . 2426 SER HG   1 1 
        6 15633 1 1 133 SER N    N -11.713  -5.477  -8.006 1.00 . A A . 2426 SER N    1 1 
        6 15634 1 1 133 SER O    O  -8.282  -5.124  -8.666 1.00 . A A . 2426 SER O    1 1 
        6 15635 1 1 133 SER OG   O -12.330  -5.625 -10.718 1.00 . A A . 2426 SER OG   1 1 
        6 15636 1 1 134 SER C    C  -7.964  -3.268  -6.215 1.00 . A A . 2427 SER C    1 1 
        6 15637 1 1 134 SER CA   C  -8.633  -2.670  -7.449 1.00 . A A . 2427 SER CA   1 1 
        6 15638 1 1 134 SER CB   C  -9.188  -1.280  -7.128 1.00 . A A . 2427 SER CB   1 1 
        6 15639 1 1 134 SER H    H -10.627  -3.259  -7.818 1.00 . A A . 2427 SER H    1 1 
        6 15640 1 1 134 SER HA   H  -7.898  -2.582  -8.234 1.00 . A A . 2427 SER HA   1 1 
        6 15641 1 1 134 SER HB2  H  -9.884  -1.352  -6.305 1.00 . A A . 2427 SER HB2  1 1 
        6 15642 1 1 134 SER HB3  H  -8.374  -0.624  -6.856 1.00 . A A . 2427 SER HB3  1 1 
        6 15643 1 1 134 SER HG   H -10.774  -1.065  -8.268 1.00 . A A . 2427 SER HG   1 1 
        6 15644 1 1 134 SER N    N  -9.695  -3.538  -7.930 1.00 . A A . 2427 SER N    1 1 
        6 15645 1 1 134 SER O    O  -6.742  -3.245  -6.093 1.00 . A A . 2427 SER O    1 1 
        6 15646 1 1 134 SER OG   O  -9.862  -0.732  -8.251 1.00 . A A . 2427 SER OG   1 1 
        6 15647 1 1 135 ALA C    C  -7.356  -5.573  -4.308 1.00 . A A . 2428 ALA C    1 1 
        6 15648 1 1 135 ALA CA   C  -8.267  -4.378  -4.066 1.00 . A A . 2428 ALA CA   1 1 
        6 15649 1 1 135 ALA CB   C  -9.424  -4.767  -3.157 1.00 . A A . 2428 ALA CB   1 1 
        6 15650 1 1 135 ALA H    H  -9.728  -3.918  -5.528 1.00 . A A . 2428 ALA H    1 1 
        6 15651 1 1 135 ALA HA   H  -7.702  -3.598  -3.576 1.00 . A A . 2428 ALA HA   1 1 
        6 15652 1 1 135 ALA HB1  H  -9.971  -5.584  -3.603 1.00 . A A . 2428 ALA HB1  1 1 
        6 15653 1 1 135 ALA HB2  H  -9.038  -5.073  -2.196 1.00 . A A . 2428 ALA HB2  1 1 
        6 15654 1 1 135 ALA HB3  H -10.081  -3.921  -3.029 1.00 . A A . 2428 ALA HB3  1 1 
        6 15655 1 1 135 ALA N    N  -8.770  -3.842  -5.326 1.00 . A A . 2428 ALA N    1 1 
        6 15656 1 1 135 ALA O    O  -6.393  -5.795  -3.571 1.00 . A A . 2428 ALA O    1 1 
        6 15657 1 1 136 LYS C    C  -5.455  -6.988  -6.161 1.00 . A A . 2429 LYS C    1 1 
        6 15658 1 1 136 LYS CA   C  -6.832  -7.468  -5.734 1.00 . A A . 2429 LYS CA   1 1 
        6 15659 1 1 136 LYS CB   C  -7.482  -8.250  -6.875 1.00 . A A . 2429 LYS CB   1 1 
        6 15660 1 1 136 LYS CD   C  -9.241  -9.857  -7.640 1.00 . A A . 2429 LYS CD   1 1 
        6 15661 1 1 136 LYS CE   C -10.381 -10.775  -7.230 1.00 . A A . 2429 LYS CE   1 1 
        6 15662 1 1 136 LYS CG   C  -8.677  -9.089  -6.457 1.00 . A A . 2429 LYS CG   1 1 
        6 15663 1 1 136 LYS H    H  -8.450  -6.115  -5.891 1.00 . A A . 2429 LYS H    1 1 
        6 15664 1 1 136 LYS HA   H  -6.730  -8.111  -4.873 1.00 . A A . 2429 LYS HA   1 1 
        6 15665 1 1 136 LYS HB2  H  -7.812  -7.550  -7.628 1.00 . A A . 2429 LYS HB2  1 1 
        6 15666 1 1 136 LYS HB3  H  -6.744  -8.904  -7.309 1.00 . A A . 2429 LYS HB3  1 1 
        6 15667 1 1 136 LYS HD2  H  -9.609  -9.152  -8.371 1.00 . A A . 2429 LYS HD2  1 1 
        6 15668 1 1 136 LYS HD3  H  -8.453 -10.451  -8.079 1.00 . A A . 2429 LYS HD3  1 1 
        6 15669 1 1 136 LYS HE2  H -10.005 -11.506  -6.530 1.00 . A A . 2429 LYS HE2  1 1 
        6 15670 1 1 136 LYS HE3  H -11.151 -10.184  -6.756 1.00 . A A . 2429 LYS HE3  1 1 
        6 15671 1 1 136 LYS HG2  H  -8.365  -9.792  -5.697 1.00 . A A . 2429 LYS HG2  1 1 
        6 15672 1 1 136 LYS HG3  H  -9.443  -8.440  -6.061 1.00 . A A . 2429 LYS HG3  1 1 
        6 15673 1 1 136 LYS HZ1  H -10.235 -12.065  -8.869 1.00 . A A . 2429 LYS HZ1  1 1 
        6 15674 1 1 136 LYS HZ2  H -11.332 -10.790  -9.090 1.00 . A A . 2429 LYS HZ2  1 1 
        6 15675 1 1 136 LYS HZ3  H -11.747 -12.103  -8.098 1.00 . A A . 2429 LYS HZ3  1 1 
        6 15676 1 1 136 LYS N    N  -7.657  -6.332  -5.354 1.00 . A A . 2429 LYS N    1 1 
        6 15677 1 1 136 LYS NZ   N -10.964 -11.482  -8.401 1.00 . A A . 2429 LYS NZ   1 1 
        6 15678 1 1 136 LYS O    O  -4.432  -7.545  -5.758 1.00 . A A . 2429 LYS O    1 1 
        6 15679 1 1 137 GLN C    C  -3.419  -4.680  -6.362 1.00 . A A . 2430 GLN C    1 1 
        6 15680 1 1 137 GLN CA   C  -4.199  -5.375  -7.464 1.00 . A A . 2430 GLN CA   1 1 
        6 15681 1 1 137 GLN CB   C  -4.474  -4.407  -8.610 1.00 . A A . 2430 GLN CB   1 1 
        6 15682 1 1 137 GLN CD   C  -3.657  -6.044 -10.342 1.00 . A A . 2430 GLN CD   1 1 
        6 15683 1 1 137 GLN CG   C  -4.770  -5.101  -9.928 1.00 . A A . 2430 GLN CG   1 1 
        6 15684 1 1 137 GLN H    H  -6.293  -5.519  -7.221 1.00 . A A . 2430 GLN H    1 1 
        6 15685 1 1 137 GLN HA   H  -3.602  -6.193  -7.835 1.00 . A A . 2430 GLN HA   1 1 
        6 15686 1 1 137 GLN HB2  H  -5.325  -3.793  -8.352 1.00 . A A . 2430 GLN HB2  1 1 
        6 15687 1 1 137 GLN HB3  H  -3.615  -3.774  -8.744 1.00 . A A . 2430 GLN HB3  1 1 
        6 15688 1 1 137 GLN HE21 H  -4.563  -7.564  -9.440 1.00 . A A . 2430 GLN HE21 1 1 
        6 15689 1 1 137 GLN HE22 H  -3.058  -7.939 -10.215 1.00 . A A . 2430 GLN HE22 1 1 
        6 15690 1 1 137 GLN HG2  H  -5.684  -5.667  -9.826 1.00 . A A . 2430 GLN HG2  1 1 
        6 15691 1 1 137 GLN HG3  H  -4.892  -4.351 -10.695 1.00 . A A . 2430 GLN HG3  1 1 
        6 15692 1 1 137 GLN N    N  -5.440  -5.934  -6.963 1.00 . A A . 2430 GLN N    1 1 
        6 15693 1 1 137 GLN NE2  N  -3.775  -7.308  -9.962 1.00 . A A . 2430 GLN NE2  1 1 
        6 15694 1 1 137 GLN O    O  -2.191  -4.743  -6.336 1.00 . A A . 2430 GLN O    1 1 
        6 15695 1 1 137 GLN OE1  O  -2.702  -5.640 -11.005 1.00 . A A . 2430 GLN OE1  1 1 
        6 15696 1 1 138 VAL C    C  -2.706  -4.369  -3.505 1.00 . A A . 2431 VAL C    1 1 
        6 15697 1 1 138 VAL CA   C  -3.497  -3.364  -4.325 1.00 . A A . 2431 VAL CA   1 1 
        6 15698 1 1 138 VAL CB   C  -4.533  -2.657  -3.428 1.00 . A A . 2431 VAL CB   1 1 
        6 15699 1 1 138 VAL CG1  C  -3.900  -2.167  -2.133 1.00 . A A . 2431 VAL CG1  1 1 
        6 15700 1 1 138 VAL CG2  C  -5.158  -1.498  -4.177 1.00 . A A . 2431 VAL CG2  1 1 
        6 15701 1 1 138 VAL H    H  -5.105  -3.971  -5.561 1.00 . A A . 2431 VAL H    1 1 
        6 15702 1 1 138 VAL HA   H  -2.817  -2.617  -4.712 1.00 . A A . 2431 VAL HA   1 1 
        6 15703 1 1 138 VAL HB   H  -5.312  -3.362  -3.182 1.00 . A A . 2431 VAL HB   1 1 
        6 15704 1 1 138 VAL HG11 H  -4.649  -1.681  -1.527 1.00 . A A . 2431 VAL HG11 1 1 
        6 15705 1 1 138 VAL HG12 H  -3.490  -3.008  -1.592 1.00 . A A . 2431 VAL HG12 1 1 
        6 15706 1 1 138 VAL HG13 H  -3.110  -1.467  -2.362 1.00 . A A . 2431 VAL HG13 1 1 
        6 15707 1 1 138 VAL HG21 H  -4.386  -0.800  -4.466 1.00 . A A . 2431 VAL HG21 1 1 
        6 15708 1 1 138 VAL HG22 H  -5.655  -1.869  -5.060 1.00 . A A . 2431 VAL HG22 1 1 
        6 15709 1 1 138 VAL HG23 H  -5.874  -1.001  -3.542 1.00 . A A . 2431 VAL HG23 1 1 
        6 15710 1 1 138 VAL N    N  -4.129  -4.020  -5.460 1.00 . A A . 2431 VAL N    1 1 
        6 15711 1 1 138 VAL O    O  -1.501  -4.215  -3.326 1.00 . A A . 2431 VAL O    1 1 
        6 15712 1 1 139 ALA C    C  -1.554  -7.053  -2.982 1.00 . A A . 2432 ALA C    1 1 
        6 15713 1 1 139 ALA CA   C  -2.738  -6.441  -2.244 1.00 . A A . 2432 ALA CA   1 1 
        6 15714 1 1 139 ALA CB   C  -3.742  -7.520  -1.881 1.00 . A A . 2432 ALA CB   1 1 
        6 15715 1 1 139 ALA H    H  -4.341  -5.487  -3.243 1.00 . A A . 2432 ALA H    1 1 
        6 15716 1 1 139 ALA HA   H  -2.384  -5.985  -1.328 1.00 . A A . 2432 ALA HA   1 1 
        6 15717 1 1 139 ALA HB1  H  -4.549  -7.085  -1.312 1.00 . A A . 2432 ALA HB1  1 1 
        6 15718 1 1 139 ALA HB2  H  -4.135  -7.962  -2.785 1.00 . A A . 2432 ALA HB2  1 1 
        6 15719 1 1 139 ALA HB3  H  -3.254  -8.282  -1.293 1.00 . A A . 2432 ALA HB3  1 1 
        6 15720 1 1 139 ALA N    N  -3.380  -5.410  -3.044 1.00 . A A . 2432 ALA N    1 1 
        6 15721 1 1 139 ALA O    O  -0.473  -7.202  -2.415 1.00 . A A . 2432 ALA O    1 1 
        6 15722 1 1 140 ALA C    C   0.486  -7.143  -5.268 1.00 . A A . 2433 ALA C    1 1 
        6 15723 1 1 140 ALA CA   C  -0.727  -8.042  -5.045 1.00 . A A . 2433 ALA CA   1 1 
        6 15724 1 1 140 ALA CB   C  -1.302  -8.494  -6.378 1.00 . A A . 2433 ALA CB   1 1 
        6 15725 1 1 140 ALA H    H  -2.618  -7.163  -4.674 1.00 . A A . 2433 ALA H    1 1 
        6 15726 1 1 140 ALA HA   H  -0.408  -8.917  -4.501 1.00 . A A . 2433 ALA HA   1 1 
        6 15727 1 1 140 ALA HB1  H  -0.548  -9.039  -6.929 1.00 . A A . 2433 ALA HB1  1 1 
        6 15728 1 1 140 ALA HB2  H  -2.153  -9.136  -6.204 1.00 . A A . 2433 ALA HB2  1 1 
        6 15729 1 1 140 ALA HB3  H  -1.612  -7.632  -6.948 1.00 . A A . 2433 ALA HB3  1 1 
        6 15730 1 1 140 ALA N    N  -1.754  -7.376  -4.254 1.00 . A A . 2433 ALA N    1 1 
        6 15731 1 1 140 ALA O    O   1.624  -7.563  -5.057 1.00 . A A . 2433 ALA O    1 1 
        6 15732 1 1 141 SER C    C   2.063  -4.557  -4.734 1.00 . A A . 2434 SER C    1 1 
        6 15733 1 1 141 SER CA   C   1.327  -4.991  -5.996 1.00 . A A . 2434 SER CA   1 1 
        6 15734 1 1 141 SER CB   C   0.786  -3.771  -6.741 1.00 . A A . 2434 SER CB   1 1 
        6 15735 1 1 141 SER H    H  -0.691  -5.595  -5.751 1.00 . A A . 2434 SER H    1 1 
        6 15736 1 1 141 SER HA   H   2.019  -5.515  -6.638 1.00 . A A . 2434 SER HA   1 1 
        6 15737 1 1 141 SER HB2  H   0.188  -3.175  -6.067 1.00 . A A . 2434 SER HB2  1 1 
        6 15738 1 1 141 SER HB3  H   1.610  -3.181  -7.111 1.00 . A A . 2434 SER HB3  1 1 
        6 15739 1 1 141 SER HG   H  -0.900  -4.407  -7.515 1.00 . A A . 2434 SER HG   1 1 
        6 15740 1 1 141 SER N    N   0.241  -5.906  -5.674 1.00 . A A . 2434 SER N    1 1 
        6 15741 1 1 141 SER O    O   3.285  -4.430  -4.729 1.00 . A A . 2434 SER O    1 1 
        6 15742 1 1 141 SER OG   O  -0.021  -4.167  -7.838 1.00 . A A . 2434 SER OG   1 1 
        6 15743 1 1 142 THR C    C   2.678  -4.991  -1.708 1.00 . A A . 2435 THR C    1 1 
        6 15744 1 1 142 THR CA   C   1.892  -3.882  -2.414 1.00 . A A . 2435 THR CA   1 1 
        6 15745 1 1 142 THR CB   C   0.798  -3.308  -1.495 1.00 . A A . 2435 THR CB   1 1 
        6 15746 1 1 142 THR CG2  C   1.404  -2.565  -0.321 1.00 . A A . 2435 THR CG2  1 1 
        6 15747 1 1 142 THR H    H   0.351  -4.531  -3.704 1.00 . A A . 2435 THR H    1 1 
        6 15748 1 1 142 THR HA   H   2.577  -3.082  -2.658 1.00 . A A . 2435 THR HA   1 1 
        6 15749 1 1 142 THR HB   H   0.184  -4.119  -1.123 1.00 . A A . 2435 THR HB   1 1 
        6 15750 1 1 142 THR HG1  H  -0.720  -2.892  -2.683 1.00 . A A . 2435 THR HG1  1 1 
        6 15751 1 1 142 THR HG21 H   2.012  -3.245   0.259 1.00 . A A . 2435 THR HG21 1 1 
        6 15752 1 1 142 THR HG22 H   0.617  -2.167   0.300 1.00 . A A . 2435 THR HG22 1 1 
        6 15753 1 1 142 THR HG23 H   2.019  -1.757  -0.687 1.00 . A A . 2435 THR HG23 1 1 
        6 15754 1 1 142 THR N    N   1.316  -4.359  -3.658 1.00 . A A . 2435 THR N    1 1 
        6 15755 1 1 142 THR O    O   3.768  -4.756  -1.175 1.00 . A A . 2435 THR O    1 1 
        6 15756 1 1 142 THR OG1  O  -0.019  -2.398  -2.242 1.00 . A A . 2435 THR OG1  1 1 
        6 15757 1 1 143 ALA C    C   4.129  -7.635  -1.981 1.00 . A A . 2436 ALA C    1 1 
        6 15758 1 1 143 ALA CA   C   2.870  -7.342  -1.161 1.00 . A A . 2436 ALA CA   1 1 
        6 15759 1 1 143 ALA CB   C   1.976  -8.570  -1.091 1.00 . A A . 2436 ALA CB   1 1 
        6 15760 1 1 143 ALA H    H   1.271  -6.357  -2.150 1.00 . A A . 2436 ALA H    1 1 
        6 15761 1 1 143 ALA HA   H   3.154  -7.067  -0.153 1.00 . A A . 2436 ALA HA   1 1 
        6 15762 1 1 143 ALA HB1  H   2.514  -9.381  -0.623 1.00 . A A . 2436 ALA HB1  1 1 
        6 15763 1 1 143 ALA HB2  H   1.095  -8.340  -0.512 1.00 . A A . 2436 ALA HB2  1 1 
        6 15764 1 1 143 ALA HB3  H   1.685  -8.861  -2.090 1.00 . A A . 2436 ALA HB3  1 1 
        6 15765 1 1 143 ALA N    N   2.154  -6.212  -1.738 1.00 . A A . 2436 ALA N    1 1 
        6 15766 1 1 143 ALA O    O   5.099  -8.221  -1.488 1.00 . A A . 2436 ALA O    1 1 
        6 15767 1 1 144 GLN C    C   6.338  -6.352  -3.751 1.00 . A A . 2437 GLN C    1 1 
        6 15768 1 1 144 GLN CA   C   5.242  -7.346  -4.134 1.00 . A A . 2437 GLN CA   1 1 
        6 15769 1 1 144 GLN CB   C   4.795  -7.116  -5.580 1.00 . A A . 2437 GLN CB   1 1 
        6 15770 1 1 144 GLN CD   C   5.408  -7.061  -8.027 1.00 . A A . 2437 GLN CD   1 1 
        6 15771 1 1 144 GLN CG   C   5.885  -7.344  -6.616 1.00 . A A . 2437 GLN CG   1 1 
        6 15772 1 1 144 GLN H    H   3.283  -6.786  -3.577 1.00 . A A . 2437 GLN H    1 1 
        6 15773 1 1 144 GLN HA   H   5.627  -8.349  -4.036 1.00 . A A . 2437 GLN HA   1 1 
        6 15774 1 1 144 GLN HB2  H   3.978  -7.788  -5.800 1.00 . A A . 2437 GLN HB2  1 1 
        6 15775 1 1 144 GLN HB3  H   4.446  -6.099  -5.677 1.00 . A A . 2437 GLN HB3  1 1 
        6 15776 1 1 144 GLN HE21 H   3.561  -7.610  -7.549 1.00 . A A . 2437 GLN HE21 1 1 
        6 15777 1 1 144 GLN HE22 H   3.793  -7.096  -9.184 1.00 . A A . 2437 GLN HE22 1 1 
        6 15778 1 1 144 GLN HG2  H   6.716  -6.691  -6.394 1.00 . A A . 2437 GLN HG2  1 1 
        6 15779 1 1 144 GLN HG3  H   6.209  -8.372  -6.560 1.00 . A A . 2437 GLN HG3  1 1 
        6 15780 1 1 144 GLN N    N   4.102  -7.207  -3.239 1.00 . A A . 2437 GLN N    1 1 
        6 15781 1 1 144 GLN NE2  N   4.127  -7.279  -8.278 1.00 . A A . 2437 GLN NE2  1 1 
        6 15782 1 1 144 GLN O    O   7.519  -6.581  -4.018 1.00 . A A . 2437 GLN O    1 1 
        6 15783 1 1 144 GLN OE1  O   6.186  -6.651  -8.886 1.00 . A A . 2437 GLN OE1  1 1 
        6 15784 1 1 145 LEU C    C   7.811  -4.912  -1.586 1.00 . A A . 2438 LEU C    1 1 
        6 15785 1 1 145 LEU CA   C   6.885  -4.264  -2.609 1.00 . A A . 2438 LEU CA   1 1 
        6 15786 1 1 145 LEU CB   C   6.139  -3.075  -1.986 1.00 . A A . 2438 LEU CB   1 1 
        6 15787 1 1 145 LEU CD1  C   7.902  -1.361  -2.495 1.00 . A A . 2438 LEU CD1  1 1 
        6 15788 1 1 145 LEU CD2  C   6.155  -0.880  -0.773 1.00 . A A . 2438 LEU CD2  1 1 
        6 15789 1 1 145 LEU CG   C   7.018  -1.959  -1.412 1.00 . A A . 2438 LEU CG   1 1 
        6 15790 1 1 145 LEU H    H   4.977  -5.100  -2.985 1.00 . A A . 2438 LEU H    1 1 
        6 15791 1 1 145 LEU HA   H   7.476  -3.912  -3.442 1.00 . A A . 2438 LEU HA   1 1 
        6 15792 1 1 145 LEU HB2  H   5.500  -2.644  -2.743 1.00 . A A . 2438 LEU HB2  1 1 
        6 15793 1 1 145 LEU HB3  H   5.513  -3.452  -1.189 1.00 . A A . 2438 LEU HB3  1 1 
        6 15794 1 1 145 LEU HD11 H   8.533  -2.133  -2.911 1.00 . A A . 2438 LEU HD11 1 1 
        6 15795 1 1 145 LEU HD12 H   7.284  -0.943  -3.275 1.00 . A A . 2438 LEU HD12 1 1 
        6 15796 1 1 145 LEU HD13 H   8.519  -0.584  -2.068 1.00 . A A . 2438 LEU HD13 1 1 
        6 15797 1 1 145 LEU HD21 H   5.613  -1.298   0.063 1.00 . A A . 2438 LEU HD21 1 1 
        6 15798 1 1 145 LEU HD22 H   6.786  -0.073  -0.425 1.00 . A A . 2438 LEU HD22 1 1 
        6 15799 1 1 145 LEU HD23 H   5.453  -0.498  -1.502 1.00 . A A . 2438 LEU HD23 1 1 
        6 15800 1 1 145 LEU HG   H   7.659  -2.372  -0.648 1.00 . A A . 2438 LEU HG   1 1 
        6 15801 1 1 145 LEU N    N   5.937  -5.252  -3.114 1.00 . A A . 2438 LEU N    1 1 
        6 15802 1 1 145 LEU O    O   8.985  -4.557  -1.477 1.00 . A A . 2438 LEU O    1 1 
        6 15803 1 1 146 LEU C    C   9.126  -7.479  -0.690 1.00 . A A . 2439 LEU C    1 1 
        6 15804 1 1 146 LEU CA   C   8.093  -6.667   0.073 1.00 . A A . 2439 LEU CA   1 1 
        6 15805 1 1 146 LEU CB   C   7.240  -7.628   0.900 1.00 . A A . 2439 LEU CB   1 1 
        6 15806 1 1 146 LEU CD1  C   5.166  -6.293   1.345 1.00 . A A . 2439 LEU CD1  1 1 
        6 15807 1 1 146 LEU CD2  C   5.909  -8.059   2.950 1.00 . A A . 2439 LEU CD2  1 1 
        6 15808 1 1 146 LEU CG   C   6.359  -6.994   1.969 1.00 . A A . 2439 LEU CG   1 1 
        6 15809 1 1 146 LEU H    H   6.320  -6.074  -0.932 1.00 . A A . 2439 LEU H    1 1 
        6 15810 1 1 146 LEU HA   H   8.602  -5.983   0.735 1.00 . A A . 2439 LEU HA   1 1 
        6 15811 1 1 146 LEU HB2  H   6.601  -8.175   0.222 1.00 . A A . 2439 LEU HB2  1 1 
        6 15812 1 1 146 LEU HB3  H   7.902  -8.330   1.384 1.00 . A A . 2439 LEU HB3  1 1 
        6 15813 1 1 146 LEU HD11 H   4.517  -7.026   0.889 1.00 . A A . 2439 LEU HD11 1 1 
        6 15814 1 1 146 LEU HD12 H   4.625  -5.757   2.108 1.00 . A A . 2439 LEU HD12 1 1 
        6 15815 1 1 146 LEU HD13 H   5.511  -5.600   0.593 1.00 . A A . 2439 LEU HD13 1 1 
        6 15816 1 1 146 LEU HD21 H   6.778  -8.525   3.392 1.00 . A A . 2439 LEU HD21 1 1 
        6 15817 1 1 146 LEU HD22 H   5.308  -7.607   3.723 1.00 . A A . 2439 LEU HD22 1 1 
        6 15818 1 1 146 LEU HD23 H   5.328  -8.805   2.428 1.00 . A A . 2439 LEU HD23 1 1 
        6 15819 1 1 146 LEU HG   H   6.934  -6.259   2.513 1.00 . A A . 2439 LEU HG   1 1 
        6 15820 1 1 146 LEU N    N   7.277  -5.882  -0.852 1.00 . A A . 2439 LEU N    1 1 
        6 15821 1 1 146 LEU O    O  10.302  -7.512  -0.324 1.00 . A A . 2439 LEU O    1 1 
        6 15822 1 1 147 VAL C    C  10.706  -8.177  -3.131 1.00 . A A . 2440 VAL C    1 1 
        6 15823 1 1 147 VAL CA   C   9.526  -8.976  -2.579 1.00 . A A . 2440 VAL CA   1 1 
        6 15824 1 1 147 VAL CB   C   8.729  -9.604  -3.746 1.00 . A A . 2440 VAL CB   1 1 
        6 15825 1 1 147 VAL CG1  C   9.606 -10.534  -4.575 1.00 . A A . 2440 VAL CG1  1 1 
        6 15826 1 1 147 VAL CG2  C   7.507 -10.345  -3.220 1.00 . A A . 2440 VAL CG2  1 1 
        6 15827 1 1 147 VAL H    H   7.726  -8.028  -2.001 1.00 . A A . 2440 VAL H    1 1 
        6 15828 1 1 147 VAL HA   H   9.902  -9.774  -1.955 1.00 . A A . 2440 VAL HA   1 1 
        6 15829 1 1 147 VAL HB   H   8.386  -8.805  -4.390 1.00 . A A . 2440 VAL HB   1 1 
        6 15830 1 1 147 VAL HG11 H   9.989 -11.324  -3.945 1.00 . A A . 2440 VAL HG11 1 1 
        6 15831 1 1 147 VAL HG12 H   9.022 -10.962  -5.375 1.00 . A A . 2440 VAL HG12 1 1 
        6 15832 1 1 147 VAL HG13 H  10.431  -9.975  -4.990 1.00 . A A . 2440 VAL HG13 1 1 
        6 15833 1 1 147 VAL HG21 H   6.960 -10.771  -4.048 1.00 . A A . 2440 VAL HG21 1 1 
        6 15834 1 1 147 VAL HG22 H   7.824 -11.133  -2.553 1.00 . A A . 2440 VAL HG22 1 1 
        6 15835 1 1 147 VAL HG23 H   6.871  -9.655  -2.686 1.00 . A A . 2440 VAL HG23 1 1 
        6 15836 1 1 147 VAL N    N   8.669  -8.128  -1.757 1.00 . A A . 2440 VAL N    1 1 
        6 15837 1 1 147 VAL O    O  11.818  -8.693  -3.253 1.00 . A A . 2440 VAL O    1 1 
        6 15838 1 1 148 ALA C    C  12.617  -5.831  -2.929 1.00 . A A . 2441 ALA C    1 1 
        6 15839 1 1 148 ALA CA   C  11.492  -6.021  -3.946 1.00 . A A . 2441 ALA CA   1 1 
        6 15840 1 1 148 ALA CB   C  10.889  -4.680  -4.332 1.00 . A A . 2441 ALA CB   1 1 
        6 15841 1 1 148 ALA H    H   9.545  -6.562  -3.321 1.00 . A A . 2441 ALA H    1 1 
        6 15842 1 1 148 ALA HA   H  11.903  -6.472  -4.839 1.00 . A A . 2441 ALA HA   1 1 
        6 15843 1 1 148 ALA HB1  H  11.657  -4.047  -4.753 1.00 . A A . 2441 ALA HB1  1 1 
        6 15844 1 1 148 ALA HB2  H  10.109  -4.833  -5.064 1.00 . A A . 2441 ALA HB2  1 1 
        6 15845 1 1 148 ALA HB3  H  10.472  -4.207  -3.456 1.00 . A A . 2441 ALA HB3  1 1 
        6 15846 1 1 148 ALA N    N  10.456  -6.909  -3.435 1.00 . A A . 2441 ALA N    1 1 
        6 15847 1 1 148 ALA O    O  13.788  -5.750  -3.296 1.00 . A A . 2441 ALA O    1 1 
        6 15848 1 1 149 CYS C    C  13.969  -6.932  -0.324 1.00 . A A . 2442 CYS C    1 1 
        6 15849 1 1 149 CYS CA   C  13.265  -5.604  -0.605 1.00 . A A . 2442 CYS CA   1 1 
        6 15850 1 1 149 CYS CB   C  12.624  -5.057   0.672 1.00 . A A . 2442 CYS CB   1 1 
        6 15851 1 1 149 CYS H    H  11.317  -5.823  -1.403 1.00 . A A . 2442 CYS H    1 1 
        6 15852 1 1 149 CYS HA   H  13.998  -4.893  -0.959 1.00 . A A . 2442 CYS HA   1 1 
        6 15853 1 1 149 CYS HB2  H  12.106  -4.139   0.440 1.00 . A A . 2442 CYS HB2  1 1 
        6 15854 1 1 149 CYS HB3  H  11.915  -5.779   1.048 1.00 . A A . 2442 CYS HB3  1 1 
        6 15855 1 1 149 CYS HG   H  13.273  -3.769   2.774 1.00 . A A . 2442 CYS HG   1 1 
        6 15856 1 1 149 CYS N    N  12.266  -5.764  -1.649 1.00 . A A . 2442 CYS N    1 1 
        6 15857 1 1 149 CYS O    O  15.184  -6.963  -0.099 1.00 . A A . 2442 CYS O    1 1 
        6 15858 1 1 149 CYS SG   S  13.804  -4.700   1.993 1.00 . A A . 2442 CYS SG   1 1 
        6 15859 1 1 150 LYS C    C  14.931  -9.731  -0.984 1.00 . A A . 2443 LYS C    1 1 
        6 15860 1 1 150 LYS CA   C  13.732  -9.373  -0.102 1.00 . A A . 2443 LYS CA   1 1 
        6 15861 1 1 150 LYS CB   C  12.642 -10.429  -0.294 1.00 . A A . 2443 LYS CB   1 1 
        6 15862 1 1 150 LYS CD   C  10.539 -11.517   0.572 1.00 . A A . 2443 LYS CD   1 1 
        6 15863 1 1 150 LYS CE   C  11.055 -12.873   1.053 1.00 . A A . 2443 LYS CE   1 1 
        6 15864 1 1 150 LYS CG   C  11.555 -10.394   0.765 1.00 . A A . 2443 LYS CG   1 1 
        6 15865 1 1 150 LYS H    H  12.243  -7.927  -0.571 1.00 . A A . 2443 LYS H    1 1 
        6 15866 1 1 150 LYS HA   H  14.051  -9.395   0.928 1.00 . A A . 2443 LYS HA   1 1 
        6 15867 1 1 150 LYS HB2  H  12.178 -10.277  -1.257 1.00 . A A . 2443 LYS HB2  1 1 
        6 15868 1 1 150 LYS HB3  H  13.099 -11.408  -0.276 1.00 . A A . 2443 LYS HB3  1 1 
        6 15869 1 1 150 LYS HD2  H   9.644 -11.273   1.124 1.00 . A A . 2443 LYS HD2  1 1 
        6 15870 1 1 150 LYS HD3  H  10.302 -11.588  -0.480 1.00 . A A . 2443 LYS HD3  1 1 
        6 15871 1 1 150 LYS HE2  H  11.361 -12.779   2.084 1.00 . A A . 2443 LYS HE2  1 1 
        6 15872 1 1 150 LYS HE3  H  10.248 -13.589   0.987 1.00 . A A . 2443 LYS HE3  1 1 
        6 15873 1 1 150 LYS HG2  H  12.011 -10.501   1.738 1.00 . A A . 2443 LYS HG2  1 1 
        6 15874 1 1 150 LYS HG3  H  11.044  -9.445   0.710 1.00 . A A . 2443 LYS HG3  1 1 
        6 15875 1 1 150 LYS HZ1  H  12.377 -14.385   0.461 1.00 . A A . 2443 LYS HZ1  1 1 
        6 15876 1 1 150 LYS HZ2  H  13.072 -12.843   0.499 1.00 . A A . 2443 LYS HZ2  1 1 
        6 15877 1 1 150 LYS HZ3  H  12.021 -13.266  -0.765 1.00 . A A . 2443 LYS HZ3  1 1 
        6 15878 1 1 150 LYS N    N  13.204  -8.027  -0.368 1.00 . A A . 2443 LYS N    1 1 
        6 15879 1 1 150 LYS NZ   N  12.209 -13.374   0.257 1.00 . A A . 2443 LYS NZ   1 1 
        6 15880 1 1 150 LYS O    O  15.684 -10.646  -0.654 1.00 . A A . 2443 LYS O    1 1 
        6 15881 1 1 151 VAL C    C  17.552  -9.228  -2.267 1.00 . A A . 2444 VAL C    1 1 
        6 15882 1 1 151 VAL CA   C  16.214  -9.267  -3.014 1.00 . A A . 2444 VAL CA   1 1 
        6 15883 1 1 151 VAL CB   C  16.235  -8.233  -4.160 1.00 . A A . 2444 VAL CB   1 1 
        6 15884 1 1 151 VAL CG1  C  17.386  -8.501  -5.116 1.00 . A A . 2444 VAL CG1  1 1 
        6 15885 1 1 151 VAL CG2  C  14.913  -8.242  -4.908 1.00 . A A . 2444 VAL CG2  1 1 
        6 15886 1 1 151 VAL H    H  14.431  -8.342  -2.331 1.00 . A A . 2444 VAL H    1 1 
        6 15887 1 1 151 VAL HA   H  16.086 -10.249  -3.447 1.00 . A A . 2444 VAL HA   1 1 
        6 15888 1 1 151 VAL HB   H  16.372  -7.251  -3.731 1.00 . A A . 2444 VAL HB   1 1 
        6 15889 1 1 151 VAL HG11 H  17.279  -9.489  -5.541 1.00 . A A . 2444 VAL HG11 1 1 
        6 15890 1 1 151 VAL HG12 H  17.375  -7.766  -5.907 1.00 . A A . 2444 VAL HG12 1 1 
        6 15891 1 1 151 VAL HG13 H  18.321  -8.439  -4.579 1.00 . A A . 2444 VAL HG13 1 1 
        6 15892 1 1 151 VAL HG21 H  14.111  -8.003  -4.225 1.00 . A A . 2444 VAL HG21 1 1 
        6 15893 1 1 151 VAL HG22 H  14.942  -7.510  -5.701 1.00 . A A . 2444 VAL HG22 1 1 
        6 15894 1 1 151 VAL HG23 H  14.746  -9.222  -5.330 1.00 . A A . 2444 VAL HG23 1 1 
        6 15895 1 1 151 VAL N    N  15.091  -9.031  -2.104 1.00 . A A . 2444 VAL N    1 1 
        6 15896 1 1 151 VAL O    O  18.439 -10.046  -2.518 1.00 . A A . 2444 VAL O    1 1 
        6 15897 1 1 152 LYS C    C  18.601  -8.572   0.919 1.00 . A A . 2445 LYS C    1 1 
        6 15898 1 1 152 LYS CA   C  18.896  -8.191  -0.528 1.00 . A A . 2445 LYS CA   1 1 
        6 15899 1 1 152 LYS CB   C  19.494  -6.781  -0.570 1.00 . A A . 2445 LYS CB   1 1 
        6 15900 1 1 152 LYS CD   C  19.973  -6.708  -3.054 1.00 . A A . 2445 LYS CD   1 1 
        6 15901 1 1 152 LYS CE   C  20.941  -6.201  -4.116 1.00 . A A . 2445 LYS CE   1 1 
        6 15902 1 1 152 LYS CG   C  20.543  -6.557  -1.655 1.00 . A A . 2445 LYS CG   1 1 
        6 15903 1 1 152 LYS H    H  16.967  -7.636  -1.212 1.00 . A A . 2445 LYS H    1 1 
        6 15904 1 1 152 LYS HA   H  19.618  -8.888  -0.928 1.00 . A A . 2445 LYS HA   1 1 
        6 15905 1 1 152 LYS HB2  H  18.696  -6.072  -0.727 1.00 . A A . 2445 LYS HB2  1 1 
        6 15906 1 1 152 LYS HB3  H  19.953  -6.579   0.385 1.00 . A A . 2445 LYS HB3  1 1 
        6 15907 1 1 152 LYS HD2  H  19.769  -7.753  -3.238 1.00 . A A . 2445 LYS HD2  1 1 
        6 15908 1 1 152 LYS HD3  H  19.054  -6.143  -3.120 1.00 . A A . 2445 LYS HD3  1 1 
        6 15909 1 1 152 LYS HE2  H  20.467  -6.286  -5.083 1.00 . A A . 2445 LYS HE2  1 1 
        6 15910 1 1 152 LYS HE3  H  21.157  -5.162  -3.915 1.00 . A A . 2445 LYS HE3  1 1 
        6 15911 1 1 152 LYS HG2  H  20.943  -5.559  -1.551 1.00 . A A . 2445 LYS HG2  1 1 
        6 15912 1 1 152 LYS HG3  H  21.338  -7.277  -1.522 1.00 . A A . 2445 LYS HG3  1 1 
        6 15913 1 1 152 LYS HZ1  H  22.031  -7.982  -4.287 1.00 . A A . 2445 LYS HZ1  1 1 
        6 15914 1 1 152 LYS HZ2  H  22.730  -6.841  -3.238 1.00 . A A . 2445 LYS HZ2  1 1 
        6 15915 1 1 152 LYS HZ3  H  22.824  -6.622  -4.912 1.00 . A A . 2445 LYS HZ3  1 1 
        6 15916 1 1 152 LYS N    N  17.692  -8.282  -1.348 1.00 . A A . 2445 LYS N    1 1 
        6 15917 1 1 152 LYS NZ   N  22.217  -6.965  -4.139 1.00 . A A . 2445 LYS NZ   1 1 
        6 15918 1 1 152 LYS O    O  19.418  -9.220   1.575 1.00 . A A . 2445 LYS O    1 1 
        6 15919 1 1 153 ALA C    C  16.739  -9.862   3.074 1.00 . A A . 2446 ALA C    1 1 
        6 15920 1 1 153 ALA CA   C  17.074  -8.399   2.807 1.00 . A A . 2446 ALA CA   1 1 
        6 15921 1 1 153 ALA CB   C  15.904  -7.509   3.199 1.00 . A A . 2446 ALA CB   1 1 
        6 15922 1 1 153 ALA H    H  16.791  -7.729   0.818 1.00 . A A . 2446 ALA H    1 1 
        6 15923 1 1 153 ALA HA   H  17.922  -8.121   3.415 1.00 . A A . 2446 ALA HA   1 1 
        6 15924 1 1 153 ALA HB1  H  15.034  -7.782   2.620 1.00 . A A . 2446 ALA HB1  1 1 
        6 15925 1 1 153 ALA HB2  H  15.692  -7.638   4.250 1.00 . A A . 2446 ALA HB2  1 1 
        6 15926 1 1 153 ALA HB3  H  16.157  -6.477   3.007 1.00 . A A . 2446 ALA HB3  1 1 
        6 15927 1 1 153 ALA N    N  17.433  -8.177   1.410 1.00 . A A . 2446 ALA N    1 1 
        6 15928 1 1 153 ALA O    O  16.115 -10.529   2.247 1.00 . A A . 2446 ALA O    1 1 
        6 15929 1 1 154 ASP C    C  15.599 -11.818   5.420 1.00 . A A . 2447 ASP C    1 1 
        6 15930 1 1 154 ASP CA   C  16.901 -11.729   4.627 1.00 . A A . 2447 ASP CA   1 1 
        6 15931 1 1 154 ASP CB   C  18.075 -12.266   5.455 1.00 . A A . 2447 ASP CB   1 1 
        6 15932 1 1 154 ASP CG   C  17.911 -13.726   5.830 1.00 . A A . 2447 ASP CG   1 1 
        6 15933 1 1 154 ASP H    H  17.619  -9.754   4.863 1.00 . A A . 2447 ASP H    1 1 
        6 15934 1 1 154 ASP HA   H  16.803 -12.317   3.725 1.00 . A A . 2447 ASP HA   1 1 
        6 15935 1 1 154 ASP HB2  H  18.986 -12.164   4.883 1.00 . A A . 2447 ASP HB2  1 1 
        6 15936 1 1 154 ASP HB3  H  18.160 -11.687   6.362 1.00 . A A . 2447 ASP HB3  1 1 
        6 15937 1 1 154 ASP N    N  17.148 -10.346   4.237 1.00 . A A . 2447 ASP N    1 1 
        6 15938 1 1 154 ASP O    O  15.138 -10.821   5.970 1.00 . A A . 2447 ASP O    1 1 
        6 15939 1 1 154 ASP OD1  O  18.225 -14.602   4.998 1.00 . A A . 2447 ASP OD1  1 1 
        6 15940 1 1 154 ASP OD2  O  17.457 -14.007   6.959 1.00 . A A . 2447 ASP OD2  1 1 
        6 15941 1 1 155 GLN C    C  13.854 -13.138   7.676 1.00 . A A . 2448 GLN C    1 1 
        6 15942 1 1 155 GLN CA   C  13.723 -13.179   6.153 1.00 . A A . 2448 GLN CA   1 1 
        6 15943 1 1 155 GLN CB   C  13.069 -14.491   5.725 1.00 . A A . 2448 GLN CB   1 1 
        6 15944 1 1 155 GLN CD   C  12.018 -15.820   3.850 1.00 . A A . 2448 GLN CD   1 1 
        6 15945 1 1 155 GLN CG   C  12.703 -14.529   4.250 1.00 . A A . 2448 GLN CG   1 1 
        6 15946 1 1 155 GLN H    H  15.447 -13.786   5.078 1.00 . A A . 2448 GLN H    1 1 
        6 15947 1 1 155 GLN HA   H  13.086 -12.363   5.846 1.00 . A A . 2448 GLN HA   1 1 
        6 15948 1 1 155 GLN HB2  H  13.751 -15.303   5.927 1.00 . A A . 2448 GLN HB2  1 1 
        6 15949 1 1 155 GLN HB3  H  12.167 -14.636   6.301 1.00 . A A . 2448 GLN HB3  1 1 
        6 15950 1 1 155 GLN HE21 H  13.060 -16.825   5.205 1.00 . A A . 2448 GLN HE21 1 1 
        6 15951 1 1 155 GLN HE22 H  11.938 -17.759   4.279 1.00 . A A . 2448 GLN HE22 1 1 
        6 15952 1 1 155 GLN HG2  H  12.039 -13.706   4.035 1.00 . A A . 2448 GLN HG2  1 1 
        6 15953 1 1 155 GLN HG3  H  13.607 -14.423   3.666 1.00 . A A . 2448 GLN HG3  1 1 
        6 15954 1 1 155 GLN N    N  15.009 -13.005   5.485 1.00 . A A . 2448 GLN N    1 1 
        6 15955 1 1 155 GLN NE2  N  12.377 -16.909   4.508 1.00 . A A . 2448 GLN NE2  1 1 
        6 15956 1 1 155 GLN O    O  12.851 -13.082   8.389 1.00 . A A . 2448 GLN O    1 1 
        6 15957 1 1 155 GLN OE1  O  11.182 -15.837   2.947 1.00 . A A . 2448 GLN OE1  1 1 
        6 15958 1 1 156 ASP C    C  15.692 -11.659  10.004 1.00 . A A . 2449 ASP C    1 1 
        6 15959 1 1 156 ASP CA   C  15.305 -13.085   9.621 1.00 . A A . 2449 ASP CA   1 1 
        6 15960 1 1 156 ASP CB   C  16.380 -14.072  10.073 1.00 . A A . 2449 ASP CB   1 1 
        6 15961 1 1 156 ASP CG   C  16.391 -14.280  11.579 1.00 . A A . 2449 ASP CG   1 1 
        6 15962 1 1 156 ASP H    H  15.854 -13.287   7.575 1.00 . A A . 2449 ASP H    1 1 
        6 15963 1 1 156 ASP HA   H  14.380 -13.332  10.111 1.00 . A A . 2449 ASP HA   1 1 
        6 15964 1 1 156 ASP HB2  H  16.207 -15.026   9.598 1.00 . A A . 2449 ASP HB2  1 1 
        6 15965 1 1 156 ASP HB3  H  17.344 -13.697   9.773 1.00 . A A . 2449 ASP HB3  1 1 
        6 15966 1 1 156 ASP N    N  15.082 -13.179   8.180 1.00 . A A . 2449 ASP N    1 1 
        6 15967 1 1 156 ASP O    O  15.861 -11.342  11.183 1.00 . A A . 2449 ASP O    1 1 
        6 15968 1 1 156 ASP OD1  O  15.461 -14.938  12.099 1.00 . A A . 2449 ASP OD1  1 1 
        6 15969 1 1 156 ASP OD2  O  17.326 -13.797  12.250 1.00 . A A . 2449 ASP OD2  1 1 
        6 15970 1 1 157 SER C    C  15.005  -8.724  10.030 1.00 . A A . 2450 SER C    1 1 
        6 15971 1 1 157 SER CA   C  16.117  -9.392   9.224 1.00 . A A . 2450 SER CA   1 1 
        6 15972 1 1 157 SER CB   C  16.314  -8.685   7.890 1.00 . A A . 2450 SER CB   1 1 
        6 15973 1 1 157 SER H    H  15.693 -11.113   8.080 1.00 . A A . 2450 SER H    1 1 
        6 15974 1 1 157 SER HA   H  17.031  -9.337   9.781 1.00 . A A . 2450 SER HA   1 1 
        6 15975 1 1 157 SER HB2  H  15.511  -8.957   7.234 1.00 . A A . 2450 SER HB2  1 1 
        6 15976 1 1 157 SER HB3  H  16.308  -7.619   8.041 1.00 . A A . 2450 SER HB3  1 1 
        6 15977 1 1 157 SER HG   H  18.272  -8.658   7.779 1.00 . A A . 2450 SER HG   1 1 
        6 15978 1 1 157 SER N    N  15.815 -10.798   9.000 1.00 . A A . 2450 SER N    1 1 
        6 15979 1 1 157 SER O    O  13.820  -8.951   9.777 1.00 . A A . 2450 SER O    1 1 
        6 15980 1 1 157 SER OG   O  17.541  -9.062   7.285 1.00 . A A . 2450 SER OG   1 1 
        6 15981 1 1 158 GLU C    C  13.535  -6.316  11.142 1.00 . A A . 2451 GLU C    1 1 
        6 15982 1 1 158 GLU CA   C  14.448  -7.271  11.902 1.00 . A A . 2451 GLU CA   1 1 
        6 15983 1 1 158 GLU CB   C  15.193  -6.513  12.999 1.00 . A A . 2451 GLU CB   1 1 
        6 15984 1 1 158 GLU CD   C  15.021  -5.060  15.044 1.00 . A A . 2451 GLU CD   1 1 
        6 15985 1 1 158 GLU CG   C  14.280  -5.927  14.056 1.00 . A A . 2451 GLU CG   1 1 
        6 15986 1 1 158 GLU H    H  16.354  -7.721  11.105 1.00 . A A . 2451 GLU H    1 1 
        6 15987 1 1 158 GLU HA   H  13.847  -8.044  12.355 1.00 . A A . 2451 GLU HA   1 1 
        6 15988 1 1 158 GLU HB2  H  15.882  -7.189  13.484 1.00 . A A . 2451 GLU HB2  1 1 
        6 15989 1 1 158 GLU HB3  H  15.752  -5.706  12.548 1.00 . A A . 2451 GLU HB3  1 1 
        6 15990 1 1 158 GLU HG2  H  13.526  -5.327  13.570 1.00 . A A . 2451 GLU HG2  1 1 
        6 15991 1 1 158 GLU HG3  H  13.804  -6.735  14.592 1.00 . A A . 2451 GLU HG3  1 1 
        6 15992 1 1 158 GLU N    N  15.396  -7.909  11.000 1.00 . A A . 2451 GLU N    1 1 
        6 15993 1 1 158 GLU O    O  12.324  -6.271  11.377 1.00 . A A . 2451 GLU O    1 1 
        6 15994 1 1 158 GLU OE1  O  15.664  -5.612  15.959 1.00 . A A . 2451 GLU OE1  1 1 
        6 15995 1 1 158 GLU OE2  O  14.967  -3.820  14.904 1.00 . A A . 2451 GLU OE2  1 1 
        6 15996 1 1 159 ALA C    C  12.426  -5.397   8.458 1.00 . A A . 2452 ALA C    1 1 
        6 15997 1 1 159 ALA CA   C  13.353  -4.640   9.401 1.00 . A A . 2452 ALA CA   1 1 
        6 15998 1 1 159 ALA CB   C  14.284  -3.731   8.624 1.00 . A A . 2452 ALA CB   1 1 
        6 15999 1 1 159 ALA H    H  15.096  -5.634  10.087 1.00 . A A . 2452 ALA H    1 1 
        6 16000 1 1 159 ALA HA   H  12.755  -4.028  10.061 1.00 . A A . 2452 ALA HA   1 1 
        6 16001 1 1 159 ALA HB1  H  13.702  -2.999   8.082 1.00 . A A . 2452 ALA HB1  1 1 
        6 16002 1 1 159 ALA HB2  H  14.949  -3.227   9.309 1.00 . A A . 2452 ALA HB2  1 1 
        6 16003 1 1 159 ALA HB3  H  14.862  -4.319   7.926 1.00 . A A . 2452 ALA HB3  1 1 
        6 16004 1 1 159 ALA N    N  14.117  -5.565  10.220 1.00 . A A . 2452 ALA N    1 1 
        6 16005 1 1 159 ALA O    O  11.375  -4.894   8.063 1.00 . A A . 2452 ALA O    1 1 
        6 16006 1 1 160 MET C    C  10.786  -7.964   7.996 1.00 . A A . 2453 MET C    1 1 
        6 16007 1 1 160 MET CA   C  12.016  -7.460   7.244 1.00 . A A . 2453 MET CA   1 1 
        6 16008 1 1 160 MET CB   C  12.864  -8.629   6.723 1.00 . A A . 2453 MET CB   1 1 
        6 16009 1 1 160 MET CE   C  10.388 -11.437   4.851 1.00 . A A . 2453 MET CE   1 1 
        6 16010 1 1 160 MET CG   C  12.183  -9.487   5.663 1.00 . A A . 2453 MET CG   1 1 
        6 16011 1 1 160 MET H    H  13.672  -6.952   8.454 1.00 . A A . 2453 MET H    1 1 
        6 16012 1 1 160 MET HA   H  11.690  -6.861   6.406 1.00 . A A . 2453 MET HA   1 1 
        6 16013 1 1 160 MET HB2  H  13.775  -8.231   6.300 1.00 . A A . 2453 MET HB2  1 1 
        6 16014 1 1 160 MET HB3  H  13.118  -9.265   7.558 1.00 . A A . 2453 MET HB3  1 1 
        6 16015 1 1 160 MET HE1  H   9.906 -10.669   4.266 1.00 . A A . 2453 MET HE1  1 1 
        6 16016 1 1 160 MET HE2  H  11.190 -11.876   4.279 1.00 . A A . 2453 MET HE2  1 1 
        6 16017 1 1 160 MET HE3  H   9.668 -12.200   5.107 1.00 . A A . 2453 MET HE3  1 1 
        6 16018 1 1 160 MET HG2  H  11.624  -8.841   5.003 1.00 . A A . 2453 MET HG2  1 1 
        6 16019 1 1 160 MET HG3  H  12.946 -10.001   5.096 1.00 . A A . 2453 MET HG3  1 1 
        6 16020 1 1 160 MET N    N  12.819  -6.612   8.112 1.00 . A A . 2453 MET N    1 1 
        6 16021 1 1 160 MET O    O   9.724  -8.158   7.407 1.00 . A A . 2453 MET O    1 1 
        6 16022 1 1 160 MET SD   S  11.052 -10.715   6.351 1.00 . A A . 2453 MET SD   1 1 
        6 16023 1 1 161 LYS C    C   8.651  -7.636  10.094 1.00 . A A . 2454 LYS C    1 1 
        6 16024 1 1 161 LYS CA   C   9.824  -8.609  10.144 1.00 . A A . 2454 LYS CA   1 1 
        6 16025 1 1 161 LYS CB   C  10.279  -8.794  11.593 1.00 . A A . 2454 LYS CB   1 1 
        6 16026 1 1 161 LYS CD   C  10.970 -11.179  11.209 1.00 . A A . 2454 LYS CD   1 1 
        6 16027 1 1 161 LYS CE   C  12.028 -12.232  11.479 1.00 . A A . 2454 LYS CE   1 1 
        6 16028 1 1 161 LYS CG   C  11.380  -9.826  11.768 1.00 . A A . 2454 LYS CG   1 1 
        6 16029 1 1 161 LYS H    H  11.797  -7.954   9.724 1.00 . A A . 2454 LYS H    1 1 
        6 16030 1 1 161 LYS HA   H   9.500  -9.562   9.754 1.00 . A A . 2454 LYS HA   1 1 
        6 16031 1 1 161 LYS HB2  H  10.644  -7.849  11.965 1.00 . A A . 2454 LYS HB2  1 1 
        6 16032 1 1 161 LYS HB3  H   9.431  -9.101  12.187 1.00 . A A . 2454 LYS HB3  1 1 
        6 16033 1 1 161 LYS HD2  H  10.046 -11.485  11.674 1.00 . A A . 2454 LYS HD2  1 1 
        6 16034 1 1 161 LYS HD3  H  10.827 -11.089  10.142 1.00 . A A . 2454 LYS HD3  1 1 
        6 16035 1 1 161 LYS HE2  H  12.968 -11.895  11.067 1.00 . A A . 2454 LYS HE2  1 1 
        6 16036 1 1 161 LYS HE3  H  12.130 -12.358  12.547 1.00 . A A . 2454 LYS HE3  1 1 
        6 16037 1 1 161 LYS HG2  H  12.265  -9.488  11.249 1.00 . A A . 2454 LYS HG2  1 1 
        6 16038 1 1 161 LYS HG3  H  11.597  -9.933  12.821 1.00 . A A . 2454 LYS HG3  1 1 
        6 16039 1 1 161 LYS HZ1  H  10.686 -13.781  11.079 1.00 . A A . 2454 LYS HZ1  1 1 
        6 16040 1 1 161 LYS HZ2  H  12.287 -14.291  11.256 1.00 . A A . 2454 LYS HZ2  1 1 
        6 16041 1 1 161 LYS HZ3  H  11.804 -13.501   9.834 1.00 . A A . 2454 LYS HZ3  1 1 
        6 16042 1 1 161 LYS N    N  10.927  -8.140   9.308 1.00 . A A . 2454 LYS N    1 1 
        6 16043 1 1 161 LYS NZ   N  11.676 -13.540  10.867 1.00 . A A . 2454 LYS NZ   1 1 
        6 16044 1 1 161 LYS O    O   7.503  -8.042   9.901 1.00 . A A . 2454 LYS O    1 1 
        6 16045 1 1 162 ARG C    C   7.410  -5.156   8.778 1.00 . A A . 2455 ARG C    1 1 
        6 16046 1 1 162 ARG CA   C   7.906  -5.333  10.211 1.00 . A A . 2455 ARG CA   1 1 
        6 16047 1 1 162 ARG CB   C   8.407  -4.008  10.796 1.00 . A A . 2455 ARG CB   1 1 
        6 16048 1 1 162 ARG CD   C  10.318  -2.391  10.976 1.00 . A A . 2455 ARG CD   1 1 
        6 16049 1 1 162 ARG CG   C   9.656  -3.466  10.129 1.00 . A A . 2455 ARG CG   1 1 
        6 16050 1 1 162 ARG CZ   C  11.999  -2.898  12.717 1.00 . A A . 2455 ARG CZ   1 1 
        6 16051 1 1 162 ARG H    H   9.861  -6.090  10.458 1.00 . A A . 2455 ARG H    1 1 
        6 16052 1 1 162 ARG HA   H   7.088  -5.683  10.812 1.00 . A A . 2455 ARG HA   1 1 
        6 16053 1 1 162 ARG HB2  H   7.627  -3.268  10.697 1.00 . A A . 2455 ARG HB2  1 1 
        6 16054 1 1 162 ARG HB3  H   8.621  -4.151  11.845 1.00 . A A . 2455 ARG HB3  1 1 
        6 16055 1 1 162 ARG HD2  H  11.182  -2.015  10.448 1.00 . A A . 2455 ARG HD2  1 1 
        6 16056 1 1 162 ARG HD3  H   9.614  -1.587  11.132 1.00 . A A . 2455 ARG HD3  1 1 
        6 16057 1 1 162 ARG HE   H  10.042  -3.301  12.860 1.00 . A A . 2455 ARG HE   1 1 
        6 16058 1 1 162 ARG HG2  H  10.351  -4.279   9.985 1.00 . A A . 2455 ARG HG2  1 1 
        6 16059 1 1 162 ARG HG3  H   9.386  -3.044   9.171 1.00 . A A . 2455 ARG HG3  1 1 
        6 16060 1 1 162 ARG HH11 H  12.750  -2.007  11.063 1.00 . A A . 2455 ARG HH11 1 1 
        6 16061 1 1 162 ARG HH12 H  13.921  -2.393  12.287 1.00 . A A . 2455 ARG HH12 1 1 
        6 16062 1 1 162 ARG HH21 H  11.557  -3.781  14.488 1.00 . A A . 2455 ARG HH21 1 1 
        6 16063 1 1 162 ARG HH22 H  13.238  -3.397  14.250 1.00 . A A . 2455 ARG HH22 1 1 
        6 16064 1 1 162 ARG N    N   8.939  -6.353  10.271 1.00 . A A . 2455 ARG N    1 1 
        6 16065 1 1 162 ARG NE   N  10.742  -2.912  12.277 1.00 . A A . 2455 ARG NE   1 1 
        6 16066 1 1 162 ARG NH1  N  12.964  -2.388  11.962 1.00 . A A . 2455 ARG NH1  1 1 
        6 16067 1 1 162 ARG NH2  N  12.286  -3.395  13.915 1.00 . A A . 2455 ARG NH2  1 1 
        6 16068 1 1 162 ARG O    O   6.241  -4.847   8.554 1.00 . A A . 2455 ARG O    1 1 
        6 16069 1 1 163 LEU C    C   6.875  -6.441   6.132 1.00 . A A . 2456 LEU C    1 1 
        6 16070 1 1 163 LEU CA   C   7.924  -5.374   6.404 1.00 . A A . 2456 LEU CA   1 1 
        6 16071 1 1 163 LEU CB   C   9.144  -5.629   5.513 1.00 . A A . 2456 LEU CB   1 1 
        6 16072 1 1 163 LEU CD1  C  11.044  -4.776   4.130 1.00 . A A . 2456 LEU CD1  1 1 
        6 16073 1 1 163 LEU CD2  C   8.805  -3.694   3.971 1.00 . A A . 2456 LEU CD2  1 1 
        6 16074 1 1 163 LEU CG   C   9.789  -4.389   4.896 1.00 . A A . 2456 LEU CG   1 1 
        6 16075 1 1 163 LEU H    H   9.236  -5.549   8.056 1.00 . A A . 2456 LEU H    1 1 
        6 16076 1 1 163 LEU HA   H   7.510  -4.405   6.172 1.00 . A A . 2456 LEU HA   1 1 
        6 16077 1 1 163 LEU HB2  H   9.892  -6.139   6.103 1.00 . A A . 2456 LEU HB2  1 1 
        6 16078 1 1 163 LEU HB3  H   8.842  -6.284   4.709 1.00 . A A . 2456 LEU HB3  1 1 
        6 16079 1 1 163 LEU HD11 H  11.519  -3.886   3.745 1.00 . A A . 2456 LEU HD11 1 1 
        6 16080 1 1 163 LEU HD12 H  11.726  -5.290   4.792 1.00 . A A . 2456 LEU HD12 1 1 
        6 16081 1 1 163 LEU HD13 H  10.779  -5.426   3.307 1.00 . A A . 2456 LEU HD13 1 1 
        6 16082 1 1 163 LEU HD21 H   7.961  -3.338   4.541 1.00 . A A . 2456 LEU HD21 1 1 
        6 16083 1 1 163 LEU HD22 H   9.291  -2.860   3.487 1.00 . A A . 2456 LEU HD22 1 1 
        6 16084 1 1 163 LEU HD23 H   8.463  -4.395   3.222 1.00 . A A . 2456 LEU HD23 1 1 
        6 16085 1 1 163 LEU HG   H  10.067  -3.700   5.680 1.00 . A A . 2456 LEU HG   1 1 
        6 16086 1 1 163 LEU N    N   8.301  -5.379   7.813 1.00 . A A . 2456 LEU N    1 1 
        6 16087 1 1 163 LEU O    O   5.800  -6.154   5.608 1.00 . A A . 2456 LEU O    1 1 
        6 16088 1 1 164 GLN C    C   4.980  -8.618   6.995 1.00 . A A . 2457 GLN C    1 1 
        6 16089 1 1 164 GLN CA   C   6.312  -8.802   6.275 1.00 . A A . 2457 GLN CA   1 1 
        6 16090 1 1 164 GLN CB   C   6.985 -10.101   6.722 1.00 . A A . 2457 GLN CB   1 1 
        6 16091 1 1 164 GLN CD   C   6.844 -12.618   6.878 1.00 . A A . 2457 GLN CD   1 1 
        6 16092 1 1 164 GLN CG   C   6.112 -11.334   6.551 1.00 . A A . 2457 GLN CG   1 1 
        6 16093 1 1 164 GLN H    H   8.057  -7.823   6.964 1.00 . A A . 2457 GLN H    1 1 
        6 16094 1 1 164 GLN HA   H   6.127  -8.849   5.212 1.00 . A A . 2457 GLN HA   1 1 
        6 16095 1 1 164 GLN HB2  H   7.885 -10.243   6.144 1.00 . A A . 2457 GLN HB2  1 1 
        6 16096 1 1 164 GLN HB3  H   7.247 -10.016   7.766 1.00 . A A . 2457 GLN HB3  1 1 
        6 16097 1 1 164 GLN HE21 H   7.378 -12.816   4.975 1.00 . A A . 2457 GLN HE21 1 1 
        6 16098 1 1 164 GLN HE22 H   7.925 -14.062   6.050 1.00 . A A . 2457 GLN HE22 1 1 
        6 16099 1 1 164 GLN HG2  H   5.259 -11.248   7.208 1.00 . A A . 2457 GLN HG2  1 1 
        6 16100 1 1 164 GLN HG3  H   5.774 -11.379   5.526 1.00 . A A . 2457 GLN HG3  1 1 
        6 16101 1 1 164 GLN N    N   7.194  -7.671   6.513 1.00 . A A . 2457 GLN N    1 1 
        6 16102 1 1 164 GLN NE2  N   7.443 -13.226   5.870 1.00 . A A . 2457 GLN NE2  1 1 
        6 16103 1 1 164 GLN O    O   3.926  -8.940   6.453 1.00 . A A . 2457 GLN O    1 1 
        6 16104 1 1 164 GLN OE1  O   6.860 -13.068   8.024 1.00 . A A . 2457 GLN OE1  1 1 
        6 16105 1 1 165 ALA C    C   2.932  -6.810   8.323 1.00 . A A . 2458 ALA C    1 1 
        6 16106 1 1 165 ALA CA   C   3.832  -7.845   8.994 1.00 . A A . 2458 ALA CA   1 1 
        6 16107 1 1 165 ALA CB   C   4.200  -7.395  10.399 1.00 . A A . 2458 ALA CB   1 1 
        6 16108 1 1 165 ALA H    H   5.909  -7.860   8.590 1.00 . A A . 2458 ALA H    1 1 
        6 16109 1 1 165 ALA HA   H   3.292  -8.778   9.070 1.00 . A A . 2458 ALA HA   1 1 
        6 16110 1 1 165 ALA HB1  H   4.831  -8.139  10.861 1.00 . A A . 2458 ALA HB1  1 1 
        6 16111 1 1 165 ALA HB2  H   4.729  -6.454  10.349 1.00 . A A . 2458 ALA HB2  1 1 
        6 16112 1 1 165 ALA HB3  H   3.301  -7.271  10.985 1.00 . A A . 2458 ALA HB3  1 1 
        6 16113 1 1 165 ALA N    N   5.035  -8.088   8.208 1.00 . A A . 2458 ALA N    1 1 
        6 16114 1 1 165 ALA O    O   1.720  -7.007   8.219 1.00 . A A . 2458 ALA O    1 1 
        6 16115 1 1 166 ALA C    C   2.245  -5.127   5.847 1.00 . A A . 2459 ALA C    1 1 
        6 16116 1 1 166 ALA CA   C   2.772  -4.660   7.200 1.00 . A A . 2459 ALA CA   1 1 
        6 16117 1 1 166 ALA CB   C   3.631  -3.414   7.044 1.00 . A A . 2459 ALA CB   1 1 
        6 16118 1 1 166 ALA H    H   4.501  -5.620   7.962 1.00 . A A . 2459 ALA H    1 1 
        6 16119 1 1 166 ALA HA   H   1.932  -4.411   7.834 1.00 . A A . 2459 ALA HA   1 1 
        6 16120 1 1 166 ALA HB1  H   4.485  -3.641   6.425 1.00 . A A . 2459 ALA HB1  1 1 
        6 16121 1 1 166 ALA HB2  H   3.048  -2.631   6.582 1.00 . A A . 2459 ALA HB2  1 1 
        6 16122 1 1 166 ALA HB3  H   3.968  -3.086   8.017 1.00 . A A . 2459 ALA HB3  1 1 
        6 16123 1 1 166 ALA N    N   3.528  -5.718   7.858 1.00 . A A . 2459 ALA N    1 1 
        6 16124 1 1 166 ALA O    O   1.104  -4.841   5.483 1.00 . A A . 2459 ALA O    1 1 
        6 16125 1 1 167 GLY C    C   1.531  -7.404   3.979 1.00 . A A . 2460 GLY C    1 1 
        6 16126 1 1 167 GLY CA   C   2.658  -6.405   3.831 1.00 . A A . 2460 GLY CA   1 1 
        6 16127 1 1 167 GLY H    H   3.987  -6.027   5.440 1.00 . A A . 2460 GLY H    1 1 
        6 16128 1 1 167 GLY HA2  H   2.332  -5.596   3.194 1.00 . A A . 2460 GLY HA2  1 1 
        6 16129 1 1 167 GLY HA3  H   3.500  -6.898   3.372 1.00 . A A . 2460 GLY HA3  1 1 
        6 16130 1 1 167 GLY N    N   3.074  -5.861   5.113 1.00 . A A . 2460 GLY N    1 1 
        6 16131 1 1 167 GLY O    O   0.585  -7.412   3.187 1.00 . A A . 2460 GLY O    1 1 
        6 16132 1 1 168 ASN C    C  -0.706  -8.466   5.608 1.00 . A A . 2461 ASN C    1 1 
        6 16133 1 1 168 ASN CA   C   0.597  -9.205   5.333 1.00 . A A . 2461 ASN CA   1 1 
        6 16134 1 1 168 ASN CB   C   1.017 -10.014   6.567 1.00 . A A . 2461 ASN CB   1 1 
        6 16135 1 1 168 ASN CG   C   0.221 -11.293   6.754 1.00 . A A . 2461 ASN CG   1 1 
        6 16136 1 1 168 ASN H    H   2.449  -8.210   5.558 1.00 . A A . 2461 ASN H    1 1 
        6 16137 1 1 168 ASN HA   H   0.465  -9.868   4.492 1.00 . A A . 2461 ASN HA   1 1 
        6 16138 1 1 168 ASN HB2  H   2.062 -10.274   6.478 1.00 . A A . 2461 ASN HB2  1 1 
        6 16139 1 1 168 ASN HB3  H   0.883  -9.401   7.446 1.00 . A A . 2461 ASN HB3  1 1 
        6 16140 1 1 168 ASN HD21 H   1.781 -12.153   7.630 1.00 . A A . 2461 ASN HD21 1 1 
        6 16141 1 1 168 ASN HD22 H   0.363 -13.138   7.476 1.00 . A A . 2461 ASN HD22 1 1 
        6 16142 1 1 168 ASN N    N   1.638  -8.240   5.002 1.00 . A A . 2461 ASN N    1 1 
        6 16143 1 1 168 ASN ND2  N   0.852 -12.292   7.348 1.00 . A A . 2461 ASN ND2  1 1 
        6 16144 1 1 168 ASN O    O  -1.785  -8.883   5.176 1.00 . A A . 2461 ASN O    1 1 
        6 16145 1 1 168 ASN OD1  O  -0.943 -11.384   6.376 1.00 . A A . 2461 ASN OD1  1 1 
        6 16146 1 1 169 ALA C    C  -2.403  -5.956   5.407 1.00 . A A . 2462 ALA C    1 1 
        6 16147 1 1 169 ALA CA   C  -1.720  -6.509   6.653 1.00 . A A . 2462 ALA CA   1 1 
        6 16148 1 1 169 ALA CB   C  -1.286  -5.375   7.567 1.00 . A A . 2462 ALA CB   1 1 
        6 16149 1 1 169 ALA H    H   0.313  -7.070   6.610 1.00 . A A . 2462 ALA H    1 1 
        6 16150 1 1 169 ALA HA   H  -2.426  -7.121   7.194 1.00 . A A . 2462 ALA HA   1 1 
        6 16151 1 1 169 ALA HB1  H  -0.801  -5.783   8.442 1.00 . A A . 2462 ALA HB1  1 1 
        6 16152 1 1 169 ALA HB2  H  -0.595  -4.733   7.040 1.00 . A A . 2462 ALA HB2  1 1 
        6 16153 1 1 169 ALA HB3  H  -2.151  -4.804   7.867 1.00 . A A . 2462 ALA HB3  1 1 
        6 16154 1 1 169 ALA N    N  -0.581  -7.343   6.310 1.00 . A A . 2462 ALA N    1 1 
        6 16155 1 1 169 ALA O    O  -3.629  -5.929   5.341 1.00 . A A . 2462 ALA O    1 1 
        6 16156 1 1 170 VAL C    C  -3.047  -6.060   2.509 1.00 . A A . 2463 VAL C    1 1 
        6 16157 1 1 170 VAL CA   C  -2.187  -4.998   3.174 1.00 . A A . 2463 VAL CA   1 1 
        6 16158 1 1 170 VAL CB   C  -1.121  -4.545   2.148 1.00 . A A . 2463 VAL CB   1 1 
        6 16159 1 1 170 VAL CG1  C  -1.780  -3.786   1.006 1.00 . A A . 2463 VAL CG1  1 1 
        6 16160 1 1 170 VAL CG2  C  -0.036  -3.707   2.797 1.00 . A A . 2463 VAL CG2  1 1 
        6 16161 1 1 170 VAL H    H  -0.639  -5.547   4.531 1.00 . A A . 2463 VAL H    1 1 
        6 16162 1 1 170 VAL HA   H  -2.808  -4.151   3.423 1.00 . A A . 2463 VAL HA   1 1 
        6 16163 1 1 170 VAL HB   H  -0.661  -5.425   1.729 1.00 . A A . 2463 VAL HB   1 1 
        6 16164 1 1 170 VAL HG11 H  -2.264  -2.902   1.393 1.00 . A A . 2463 VAL HG11 1 1 
        6 16165 1 1 170 VAL HG12 H  -1.030  -3.499   0.284 1.00 . A A . 2463 VAL HG12 1 1 
        6 16166 1 1 170 VAL HG13 H  -2.514  -4.419   0.530 1.00 . A A . 2463 VAL HG13 1 1 
        6 16167 1 1 170 VAL HG21 H   0.750  -3.521   2.077 1.00 . A A . 2463 VAL HG21 1 1 
        6 16168 1 1 170 VAL HG22 H  -0.453  -2.769   3.131 1.00 . A A . 2463 VAL HG22 1 1 
        6 16169 1 1 170 VAL HG23 H   0.373  -4.241   3.641 1.00 . A A . 2463 VAL HG23 1 1 
        6 16170 1 1 170 VAL N    N  -1.615  -5.521   4.418 1.00 . A A . 2463 VAL N    1 1 
        6 16171 1 1 170 VAL O    O  -4.192  -5.805   2.138 1.00 . A A . 2463 VAL O    1 1 
        6 16172 1 1 171 LYS C    C  -4.460  -8.685   2.540 1.00 . A A . 2464 LYS C    1 1 
        6 16173 1 1 171 LYS CA   C  -3.186  -8.372   1.765 1.00 . A A . 2464 LYS CA   1 1 
        6 16174 1 1 171 LYS CB   C  -2.280  -9.607   1.734 1.00 . A A . 2464 LYS CB   1 1 
        6 16175 1 1 171 LYS CD   C  -2.848 -10.635  -0.492 1.00 . A A . 2464 LYS CD   1 1 
        6 16176 1 1 171 LYS CE   C  -3.482 -11.820  -1.204 1.00 . A A . 2464 LYS CE   1 1 
        6 16177 1 1 171 LYS CG   C  -2.888 -10.804   1.019 1.00 . A A . 2464 LYS CG   1 1 
        6 16178 1 1 171 LYS H    H  -1.563  -7.385   2.697 1.00 . A A . 2464 LYS H    1 1 
        6 16179 1 1 171 LYS HA   H  -3.449  -8.095   0.754 1.00 . A A . 2464 LYS HA   1 1 
        6 16180 1 1 171 LYS HB2  H  -1.358  -9.350   1.237 1.00 . A A . 2464 LYS HB2  1 1 
        6 16181 1 1 171 LYS HB3  H  -2.059  -9.898   2.751 1.00 . A A . 2464 LYS HB3  1 1 
        6 16182 1 1 171 LYS HD2  H  -3.388  -9.738  -0.757 1.00 . A A . 2464 LYS HD2  1 1 
        6 16183 1 1 171 LYS HD3  H  -1.819 -10.545  -0.806 1.00 . A A . 2464 LYS HD3  1 1 
        6 16184 1 1 171 LYS HE2  H  -3.243 -11.761  -2.256 1.00 . A A . 2464 LYS HE2  1 1 
        6 16185 1 1 171 LYS HE3  H  -3.075 -12.732  -0.794 1.00 . A A . 2464 LYS HE3  1 1 
        6 16186 1 1 171 LYS HG2  H  -2.330 -11.690   1.287 1.00 . A A . 2464 LYS HG2  1 1 
        6 16187 1 1 171 LYS HG3  H  -3.916 -10.916   1.333 1.00 . A A . 2464 LYS HG3  1 1 
        6 16188 1 1 171 LYS HZ1  H  -5.386 -11.044  -1.576 1.00 . A A . 2464 LYS HZ1  1 1 
        6 16189 1 1 171 LYS HZ2  H  -5.222 -11.744  -0.038 1.00 . A A . 2464 LYS HZ2  1 1 
        6 16190 1 1 171 LYS HZ3  H  -5.352 -12.731  -1.412 1.00 . A A . 2464 LYS HZ3  1 1 
        6 16191 1 1 171 LYS N    N  -2.483  -7.254   2.374 1.00 . A A . 2464 LYS N    1 1 
        6 16192 1 1 171 LYS NZ   N  -4.960 -11.837  -1.047 1.00 . A A . 2464 LYS NZ   1 1 
        6 16193 1 1 171 LYS O    O  -5.532  -8.813   1.959 1.00 . A A . 2464 LYS O    1 1 
        6 16194 1 1 172 ARG C    C  -6.536  -8.060   4.707 1.00 . A A . 2465 ARG C    1 1 
        6 16195 1 1 172 ARG CA   C  -5.453  -9.135   4.715 1.00 . A A . 2465 ARG CA   1 1 
        6 16196 1 1 172 ARG CB   C  -4.955  -9.398   6.136 1.00 . A A . 2465 ARG CB   1 1 
        6 16197 1 1 172 ARG CD   C  -5.510 -10.172   8.453 1.00 . A A . 2465 ARG CD   1 1 
        6 16198 1 1 172 ARG CG   C  -6.063  -9.628   7.148 1.00 . A A . 2465 ARG CG   1 1 
        6 16199 1 1 172 ARG CZ   C  -4.104 -12.078   9.149 1.00 . A A . 2465 ARG CZ   1 1 
        6 16200 1 1 172 ARG H    H  -3.465  -8.565   4.269 1.00 . A A . 2465 ARG H    1 1 
        6 16201 1 1 172 ARG HA   H  -5.874 -10.047   4.321 1.00 . A A . 2465 ARG HA   1 1 
        6 16202 1 1 172 ARG HB2  H  -4.328 -10.276   6.122 1.00 . A A . 2465 ARG HB2  1 1 
        6 16203 1 1 172 ARG HB3  H  -4.368  -8.551   6.461 1.00 . A A . 2465 ARG HB3  1 1 
        6 16204 1 1 172 ARG HD2  H  -4.734  -9.507   8.806 1.00 . A A . 2465 ARG HD2  1 1 
        6 16205 1 1 172 ARG HD3  H  -6.307 -10.212   9.180 1.00 . A A . 2465 ARG HD3  1 1 
        6 16206 1 1 172 ARG HE   H  -5.232 -12.022   7.491 1.00 . A A . 2465 ARG HE   1 1 
        6 16207 1 1 172 ARG HG2  H  -6.561  -8.690   7.341 1.00 . A A . 2465 ARG HG2  1 1 
        6 16208 1 1 172 ARG HG3  H  -6.768 -10.336   6.741 1.00 . A A . 2465 ARG HG3  1 1 
        6 16209 1 1 172 ARG HH11 H  -4.010 -10.466  10.377 1.00 . A A . 2465 ARG HH11 1 1 
        6 16210 1 1 172 ARG HH12 H  -3.074 -11.839  10.881 1.00 . A A . 2465 ARG HH12 1 1 
        6 16211 1 1 172 ARG HH21 H  -3.969 -13.827   8.123 1.00 . A A . 2465 ARG HH21 1 1 
        6 16212 1 1 172 ARG HH22 H  -3.018 -13.739   9.580 1.00 . A A . 2465 ARG HH22 1 1 
        6 16213 1 1 172 ARG N    N  -4.334  -8.767   3.857 1.00 . A A . 2465 ARG N    1 1 
        6 16214 1 1 172 ARG NE   N  -4.948 -11.511   8.288 1.00 . A A . 2465 ARG NE   1 1 
        6 16215 1 1 172 ARG NH1  N  -3.693 -11.406  10.218 1.00 . A A . 2465 ARG NH1  1 1 
        6 16216 1 1 172 ARG NH2  N  -3.664 -13.313   8.936 1.00 . A A . 2465 ARG NH2  1 1 
        6 16217 1 1 172 ARG O    O  -7.729  -8.366   4.725 1.00 . A A . 2465 ARG O    1 1 
        6 16218 1 1 173 ALA C    C  -7.757  -5.677   3.250 1.00 . A A . 2466 ALA C    1 1 
        6 16219 1 1 173 ALA CA   C  -7.056  -5.695   4.604 1.00 . A A . 2466 ALA CA   1 1 
        6 16220 1 1 173 ALA CB   C  -6.346  -4.376   4.860 1.00 . A A . 2466 ALA CB   1 1 
        6 16221 1 1 173 ALA H    H  -5.154  -6.617   4.714 1.00 . A A . 2466 ALA H    1 1 
        6 16222 1 1 173 ALA HA   H  -7.797  -5.836   5.377 1.00 . A A . 2466 ALA HA   1 1 
        6 16223 1 1 173 ALA HB1  H  -5.861  -4.410   5.825 1.00 . A A . 2466 ALA HB1  1 1 
        6 16224 1 1 173 ALA HB2  H  -5.605  -4.210   4.092 1.00 . A A . 2466 ALA HB2  1 1 
        6 16225 1 1 173 ALA HB3  H  -7.065  -3.570   4.847 1.00 . A A . 2466 ALA HB3  1 1 
        6 16226 1 1 173 ALA N    N  -6.118  -6.805   4.676 1.00 . A A . 2466 ALA N    1 1 
        6 16227 1 1 173 ALA O    O  -8.944  -5.367   3.161 1.00 . A A . 2466 ALA O    1 1 
        6 16228 1 1 174 SER C    C  -8.532  -7.291   0.746 1.00 . A A . 2467 SER C    1 1 
        6 16229 1 1 174 SER CA   C  -7.589  -6.095   0.864 1.00 . A A . 2467 SER CA   1 1 
        6 16230 1 1 174 SER CB   C  -6.481  -6.181  -0.182 1.00 . A A . 2467 SER CB   1 1 
        6 16231 1 1 174 SER H    H  -6.071  -6.237   2.331 1.00 . A A . 2467 SER H    1 1 
        6 16232 1 1 174 SER HA   H  -8.156  -5.190   0.700 1.00 . A A . 2467 SER HA   1 1 
        6 16233 1 1 174 SER HB2  H  -5.931  -7.101  -0.047 1.00 . A A . 2467 SER HB2  1 1 
        6 16234 1 1 174 SER HB3  H  -6.916  -6.165  -1.170 1.00 . A A . 2467 SER HB3  1 1 
        6 16235 1 1 174 SER HG   H  -5.065  -5.190   0.749 1.00 . A A . 2467 SER HG   1 1 
        6 16236 1 1 174 SER N    N  -7.022  -6.026   2.202 1.00 . A A . 2467 SER N    1 1 
        6 16237 1 1 174 SER O    O  -9.619  -7.174   0.185 1.00 . A A . 2467 SER O    1 1 
        6 16238 1 1 174 SER OG   O  -5.581  -5.090  -0.061 1.00 . A A . 2467 SER OG   1 1 
        6 16239 1 1 175 ASP C    C -10.270  -9.287   2.089 1.00 . A A . 2468 ASP C    1 1 
        6 16240 1 1 175 ASP CA   C  -8.978  -9.621   1.355 1.00 . A A . 2468 ASP CA   1 1 
        6 16241 1 1 175 ASP CB   C  -8.273 -10.780   2.070 1.00 . A A . 2468 ASP CB   1 1 
        6 16242 1 1 175 ASP CG   C  -7.384 -11.595   1.152 1.00 . A A . 2468 ASP CG   1 1 
        6 16243 1 1 175 ASP H    H  -7.191  -8.496   1.633 1.00 . A A . 2468 ASP H    1 1 
        6 16244 1 1 175 ASP HA   H  -9.215  -9.919   0.345 1.00 . A A . 2468 ASP HA   1 1 
        6 16245 1 1 175 ASP HB2  H  -7.661 -10.382   2.866 1.00 . A A . 2468 ASP HB2  1 1 
        6 16246 1 1 175 ASP HB3  H  -9.020 -11.435   2.494 1.00 . A A . 2468 ASP HB3  1 1 
        6 16247 1 1 175 ASP N    N  -8.114  -8.437   1.285 1.00 . A A . 2468 ASP N    1 1 
        6 16248 1 1 175 ASP O    O -11.358  -9.694   1.679 1.00 . A A . 2468 ASP O    1 1 
        6 16249 1 1 175 ASP OD1  O  -7.920 -12.315   0.287 1.00 . A A . 2468 ASP OD1  1 1 
        6 16250 1 1 175 ASP OD2  O  -6.146 -11.545   1.307 1.00 . A A . 2468 ASP OD2  1 1 
        6 16251 1 1 176 ASN C    C -12.159  -7.169   3.095 1.00 . A A . 2469 ASN C    1 1 
        6 16252 1 1 176 ASN CA   C -11.266  -8.061   3.954 1.00 . A A . 2469 ASN CA   1 1 
        6 16253 1 1 176 ASN CB   C -10.750  -7.287   5.173 1.00 . A A . 2469 ASN CB   1 1 
        6 16254 1 1 176 ASN CG   C -11.830  -6.536   5.933 1.00 . A A . 2469 ASN CG   1 1 
        6 16255 1 1 176 ASN H    H  -9.221  -8.329   3.485 1.00 . A A . 2469 ASN H    1 1 
        6 16256 1 1 176 ASN HA   H -11.836  -8.913   4.289 1.00 . A A . 2469 ASN HA   1 1 
        6 16257 1 1 176 ASN HB2  H -10.286  -7.982   5.856 1.00 . A A . 2469 ASN HB2  1 1 
        6 16258 1 1 176 ASN HB3  H -10.009  -6.573   4.843 1.00 . A A . 2469 ASN HB3  1 1 
        6 16259 1 1 176 ASN HD21 H -10.507  -5.146   6.436 1.00 . A A . 2469 ASN HD21 1 1 
        6 16260 1 1 176 ASN HD22 H -12.115  -4.899   7.028 1.00 . A A . 2469 ASN HD22 1 1 
        6 16261 1 1 176 ASN N    N -10.129  -8.549   3.180 1.00 . A A . 2469 ASN N    1 1 
        6 16262 1 1 176 ASN ND2  N -11.445  -5.417   6.524 1.00 . A A . 2469 ASN ND2  1 1 
        6 16263 1 1 176 ASN O    O -13.378  -7.338   3.065 1.00 . A A . 2469 ASN O    1 1 
        6 16264 1 1 176 ASN OD1  O -12.987  -6.950   5.991 1.00 . A A . 2469 ASN OD1  1 1 
        6 16265 1 1 177 LEU C    C -12.995  -6.032   0.413 1.00 . A A . 2470 LEU C    1 1 
        6 16266 1 1 177 LEU CA   C -12.260  -5.296   1.535 1.00 . A A . 2470 LEU CA   1 1 
        6 16267 1 1 177 LEU CB   C -11.286  -4.273   0.946 1.00 . A A . 2470 LEU CB   1 1 
        6 16268 1 1 177 LEU CD1  C -12.694  -2.229   1.292 1.00 . A A . 2470 LEU CD1  1 1 
        6 16269 1 1 177 LEU CD2  C -10.882  -2.218  -0.422 1.00 . A A . 2470 LEU CD2  1 1 
        6 16270 1 1 177 LEU CG   C -11.934  -3.063   0.273 1.00 . A A . 2470 LEU CG   1 1 
        6 16271 1 1 177 LEU H    H -10.558  -6.164   2.443 1.00 . A A . 2470 LEU H    1 1 
        6 16272 1 1 177 LEU HA   H -12.985  -4.781   2.148 1.00 . A A . 2470 LEU HA   1 1 
        6 16273 1 1 177 LEU HB2  H -10.648  -3.918   1.742 1.00 . A A . 2470 LEU HB2  1 1 
        6 16274 1 1 177 LEU HB3  H -10.671  -4.775   0.214 1.00 . A A . 2470 LEU HB3  1 1 
        6 16275 1 1 177 LEU HD11 H -13.160  -1.390   0.795 1.00 . A A . 2470 LEU HD11 1 1 
        6 16276 1 1 177 LEU HD12 H -13.455  -2.838   1.761 1.00 . A A . 2470 LEU HD12 1 1 
        6 16277 1 1 177 LEU HD13 H -12.009  -1.866   2.044 1.00 . A A . 2470 LEU HD13 1 1 
        6 16278 1 1 177 LEU HD21 H -11.358  -1.381  -0.912 1.00 . A A . 2470 LEU HD21 1 1 
        6 16279 1 1 177 LEU HD22 H -10.174  -1.853   0.308 1.00 . A A . 2470 LEU HD22 1 1 
        6 16280 1 1 177 LEU HD23 H -10.365  -2.818  -1.156 1.00 . A A . 2470 LEU HD23 1 1 
        6 16281 1 1 177 LEU HG   H -12.637  -3.406  -0.473 1.00 . A A . 2470 LEU HG   1 1 
        6 16282 1 1 177 LEU N    N -11.538  -6.233   2.385 1.00 . A A . 2470 LEU N    1 1 
        6 16283 1 1 177 LEU O    O -14.155  -5.740   0.123 1.00 . A A . 2470 LEU O    1 1 
        6 16284 1 1 178 VAL C    C -14.108  -8.577  -0.720 1.00 . A A . 2471 VAL C    1 1 
        6 16285 1 1 178 VAL CA   C -12.910  -7.806  -1.260 1.00 . A A . 2471 VAL CA   1 1 
        6 16286 1 1 178 VAL CB   C -11.889  -8.802  -1.859 1.00 . A A . 2471 VAL CB   1 1 
        6 16287 1 1 178 VAL CG1  C -12.574  -9.799  -2.784 1.00 . A A . 2471 VAL CG1  1 1 
        6 16288 1 1 178 VAL CG2  C -10.791  -8.063  -2.607 1.00 . A A . 2471 VAL CG2  1 1 
        6 16289 1 1 178 VAL H    H -11.372  -7.145   0.043 1.00 . A A . 2471 VAL H    1 1 
        6 16290 1 1 178 VAL HA   H -13.243  -7.145  -2.046 1.00 . A A . 2471 VAL HA   1 1 
        6 16291 1 1 178 VAL HB   H -11.435  -9.353  -1.048 1.00 . A A . 2471 VAL HB   1 1 
        6 16292 1 1 178 VAL HG11 H -13.067  -9.267  -3.585 1.00 . A A . 2471 VAL HG11 1 1 
        6 16293 1 1 178 VAL HG12 H -11.838 -10.472  -3.198 1.00 . A A . 2471 VAL HG12 1 1 
        6 16294 1 1 178 VAL HG13 H -13.305 -10.365  -2.224 1.00 . A A . 2471 VAL HG13 1 1 
        6 16295 1 1 178 VAL HG21 H -10.278  -7.399  -1.927 1.00 . A A . 2471 VAL HG21 1 1 
        6 16296 1 1 178 VAL HG22 H -10.089  -8.775  -3.013 1.00 . A A . 2471 VAL HG22 1 1 
        6 16297 1 1 178 VAL HG23 H -11.227  -7.487  -3.410 1.00 . A A . 2471 VAL HG23 1 1 
        6 16298 1 1 178 VAL N    N -12.310  -6.988  -0.209 1.00 . A A . 2471 VAL N    1 1 
        6 16299 1 1 178 VAL O    O -15.196  -8.519  -1.286 1.00 . A A . 2471 VAL O    1 1 
        6 16300 1 1 179 LYS C    C -16.157  -9.181   1.321 1.00 . A A . 2472 LYS C    1 1 
        6 16301 1 1 179 LYS CA   C -14.946 -10.065   1.022 1.00 . A A . 2472 LYS CA   1 1 
        6 16302 1 1 179 LYS CB   C -14.410 -10.689   2.315 1.00 . A A . 2472 LYS CB   1 1 
        6 16303 1 1 179 LYS CD   C -16.613 -11.690   3.054 1.00 . A A . 2472 LYS CD   1 1 
        6 16304 1 1 179 LYS CE   C -17.265 -12.878   3.740 1.00 . A A . 2472 LYS CE   1 1 
        6 16305 1 1 179 LYS CG   C -15.142 -11.948   2.770 1.00 . A A . 2472 LYS CG   1 1 
        6 16306 1 1 179 LYS H    H -12.996  -9.286   0.779 1.00 . A A . 2472 LYS H    1 1 
        6 16307 1 1 179 LYS HA   H -15.244 -10.851   0.345 1.00 . A A . 2472 LYS HA   1 1 
        6 16308 1 1 179 LYS HB2  H -13.371 -10.942   2.169 1.00 . A A . 2472 LYS HB2  1 1 
        6 16309 1 1 179 LYS HB3  H -14.480  -9.955   3.106 1.00 . A A . 2472 LYS HB3  1 1 
        6 16310 1 1 179 LYS HD2  H -16.704 -10.816   3.685 1.00 . A A . 2472 LYS HD2  1 1 
        6 16311 1 1 179 LYS HD3  H -17.119 -11.507   2.117 1.00 . A A . 2472 LYS HD3  1 1 
        6 16312 1 1 179 LYS HE2  H -16.771 -13.046   4.686 1.00 . A A . 2472 LYS HE2  1 1 
        6 16313 1 1 179 LYS HE3  H -18.306 -12.651   3.917 1.00 . A A . 2472 LYS HE3  1 1 
        6 16314 1 1 179 LYS HG2  H -15.065 -12.692   1.991 1.00 . A A . 2472 LYS HG2  1 1 
        6 16315 1 1 179 LYS HG3  H -14.671 -12.319   3.669 1.00 . A A . 2472 LYS HG3  1 1 
        6 16316 1 1 179 LYS HZ1  H -17.689 -14.893   3.385 1.00 . A A . 2472 LYS HZ1  1 1 
        6 16317 1 1 179 LYS HZ2  H -16.174 -14.401   2.812 1.00 . A A . 2472 LYS HZ2  1 1 
        6 16318 1 1 179 LYS HZ3  H -17.581 -13.956   1.975 1.00 . A A . 2472 LYS HZ3  1 1 
        6 16319 1 1 179 LYS N    N -13.895  -9.284   0.383 1.00 . A A . 2472 LYS N    1 1 
        6 16320 1 1 179 LYS NZ   N -17.171 -14.115   2.922 1.00 . A A . 2472 LYS NZ   1 1 
        6 16321 1 1 179 LYS O    O -17.293  -9.538   0.996 1.00 . A A . 2472 LYS O    1 1 
        6 16322 1 1 180 ALA C    C -17.745  -6.666   1.035 1.00 . A A . 2473 ALA C    1 1 
        6 16323 1 1 180 ALA CA   C -16.979  -7.107   2.280 1.00 . A A . 2473 ALA CA   1 1 
        6 16324 1 1 180 ALA CB   C -16.426  -5.900   3.025 1.00 . A A . 2473 ALA CB   1 1 
        6 16325 1 1 180 ALA H    H -14.978  -7.791   2.151 1.00 . A A . 2473 ALA H    1 1 
        6 16326 1 1 180 ALA HA   H -17.656  -7.634   2.943 1.00 . A A . 2473 ALA HA   1 1 
        6 16327 1 1 180 ALA HB1  H -17.240  -5.244   3.304 1.00 . A A . 2473 ALA HB1  1 1 
        6 16328 1 1 180 ALA HB2  H -15.910  -6.232   3.913 1.00 . A A . 2473 ALA HB2  1 1 
        6 16329 1 1 180 ALA HB3  H -15.737  -5.367   2.386 1.00 . A A . 2473 ALA HB3  1 1 
        6 16330 1 1 180 ALA N    N -15.909  -8.028   1.929 1.00 . A A . 2473 ALA N    1 1 
        6 16331 1 1 180 ALA O    O -18.972  -6.560   1.054 1.00 . A A . 2473 ALA O    1 1 
        6 16332 1 1 181 ALA C    C -18.462  -7.173  -1.884 1.00 . A A . 2474 ALA C    1 1 
        6 16333 1 1 181 ALA CA   C -17.622  -6.038  -1.316 1.00 . A A . 2474 ALA CA   1 1 
        6 16334 1 1 181 ALA CB   C -16.555  -5.622  -2.312 1.00 . A A . 2474 ALA CB   1 1 
        6 16335 1 1 181 ALA H    H -16.032  -6.504   0.005 1.00 . A A . 2474 ALA H    1 1 
        6 16336 1 1 181 ALA HA   H -18.261  -5.186  -1.131 1.00 . A A . 2474 ALA HA   1 1 
        6 16337 1 1 181 ALA HB1  H -17.028  -5.225  -3.200 1.00 . A A . 2474 ALA HB1  1 1 
        6 16338 1 1 181 ALA HB2  H -15.926  -4.865  -1.870 1.00 . A A . 2474 ALA HB2  1 1 
        6 16339 1 1 181 ALA HB3  H -15.956  -6.481  -2.578 1.00 . A A . 2474 ALA HB3  1 1 
        6 16340 1 1 181 ALA N    N -17.013  -6.425  -0.050 1.00 . A A . 2474 ALA N    1 1 
        6 16341 1 1 181 ALA O    O -19.547  -6.947  -2.419 1.00 . A A . 2474 ALA O    1 1 
        6 16342 1 1 182 GLN C    C -20.017  -9.709  -1.514 1.00 . A A . 2475 GLN C    1 1 
        6 16343 1 1 182 GLN CA   C -18.677  -9.576  -2.227 1.00 . A A . 2475 GLN CA   1 1 
        6 16344 1 1 182 GLN CB   C -17.845 -10.840  -2.007 1.00 . A A . 2475 GLN CB   1 1 
        6 16345 1 1 182 GLN CD   C -15.728 -12.114  -2.537 1.00 . A A . 2475 GLN CD   1 1 
        6 16346 1 1 182 GLN CG   C -16.515 -10.834  -2.739 1.00 . A A . 2475 GLN CG   1 1 
        6 16347 1 1 182 GLN H    H -17.077  -8.509  -1.335 1.00 . A A . 2475 GLN H    1 1 
        6 16348 1 1 182 GLN HA   H -18.856  -9.451  -3.285 1.00 . A A . 2475 GLN HA   1 1 
        6 16349 1 1 182 GLN HB2  H -17.650 -10.947  -0.950 1.00 . A A . 2475 GLN HB2  1 1 
        6 16350 1 1 182 GLN HB3  H -18.415 -11.694  -2.346 1.00 . A A . 2475 GLN HB3  1 1 
        6 16351 1 1 182 GLN HE21 H -14.904 -11.905  -4.334 1.00 . A A . 2475 GLN HE21 1 1 
        6 16352 1 1 182 GLN HE22 H -14.423 -13.307  -3.437 1.00 . A A . 2475 GLN HE22 1 1 
        6 16353 1 1 182 GLN HG2  H -16.697 -10.706  -3.794 1.00 . A A . 2475 GLN HG2  1 1 
        6 16354 1 1 182 GLN HG3  H -15.924 -10.005  -2.375 1.00 . A A . 2475 GLN HG3  1 1 
        6 16355 1 1 182 GLN N    N -17.960  -8.397  -1.754 1.00 . A A . 2475 GLN N    1 1 
        6 16356 1 1 182 GLN NE2  N -14.936 -12.479  -3.531 1.00 . A A . 2475 GLN NE2  1 1 
        6 16357 1 1 182 GLN O    O -20.986 -10.201  -2.082 1.00 . A A . 2475 GLN O    1 1 
        6 16358 1 1 182 GLN OE1  O -15.833 -12.768  -1.497 1.00 . A A . 2475 GLN OE1  1 1 
        6 16359 1 1 183 LYS C    C -22.292  -8.236   0.067 1.00 . A A . 2476 LYS C    1 1 
        6 16360 1 1 183 LYS CA   C -21.292  -9.300   0.519 1.00 . A A . 2476 LYS CA   1 1 
        6 16361 1 1 183 LYS CB   C -20.970  -9.111   2.000 1.00 . A A . 2476 LYS CB   1 1 
        6 16362 1 1 183 LYS CD   C -19.766  -9.987   4.047 1.00 . A A . 2476 LYS CD   1 1 
        6 16363 1 1 183 LYS CE   C -20.916  -9.764   5.027 1.00 . A A . 2476 LYS CE   1 1 
        6 16364 1 1 183 LYS CG   C -20.241 -10.288   2.627 1.00 . A A . 2476 LYS CG   1 1 
        6 16365 1 1 183 LYS H    H -19.254  -8.870   0.129 1.00 . A A . 2476 LYS H    1 1 
        6 16366 1 1 183 LYS HA   H -21.735 -10.275   0.380 1.00 . A A . 2476 LYS HA   1 1 
        6 16367 1 1 183 LYS HB2  H -20.352  -8.233   2.111 1.00 . A A . 2476 LYS HB2  1 1 
        6 16368 1 1 183 LYS HB3  H -21.893  -8.959   2.541 1.00 . A A . 2476 LYS HB3  1 1 
        6 16369 1 1 183 LYS HD2  H -19.175 -10.820   4.396 1.00 . A A . 2476 LYS HD2  1 1 
        6 16370 1 1 183 LYS HD3  H -19.151  -9.099   4.022 1.00 . A A . 2476 LYS HD3  1 1 
        6 16371 1 1 183 LYS HE2  H -21.655 -10.535   4.873 1.00 . A A . 2476 LYS HE2  1 1 
        6 16372 1 1 183 LYS HE3  H -20.528  -9.837   6.032 1.00 . A A . 2476 LYS HE3  1 1 
        6 16373 1 1 183 LYS HG2  H -20.910 -11.134   2.657 1.00 . A A . 2476 LYS HG2  1 1 
        6 16374 1 1 183 LYS HG3  H -19.384 -10.529   2.015 1.00 . A A . 2476 LYS HG3  1 1 
        6 16375 1 1 183 LYS HZ1  H -22.234  -8.458   4.057 1.00 . A A . 2476 LYS HZ1  1 1 
        6 16376 1 1 183 LYS HZ2  H -20.847  -7.705   4.667 1.00 . A A . 2476 LYS HZ2  1 1 
        6 16377 1 1 183 LYS HZ3  H -22.087  -8.173   5.722 1.00 . A A . 2476 LYS HZ3  1 1 
        6 16378 1 1 183 LYS N    N -20.068  -9.251  -0.271 1.00 . A A . 2476 LYS N    1 1 
        6 16379 1 1 183 LYS NZ   N -21.566  -8.435   4.856 1.00 . A A . 2476 LYS NZ   1 1 
        6 16380 1 1 183 LYS O    O -23.495  -8.357   0.310 1.00 . A A . 2476 LYS O    1 1 
        6 16381 1 1 184 ALA C    C -23.112  -6.318  -2.482 1.00 . A A . 2477 ALA C    1 1 
        6 16382 1 1 184 ALA CA   C -22.650  -6.106  -1.051 1.00 . A A . 2477 ALA CA   1 1 
        6 16383 1 1 184 ALA CB   C -21.924  -4.779  -0.921 1.00 . A A . 2477 ALA CB   1 1 
        6 16384 1 1 184 ALA H    H -20.834  -7.171  -0.798 1.00 . A A . 2477 ALA H    1 1 
        6 16385 1 1 184 ALA HA   H -23.516  -6.083  -0.415 1.00 . A A . 2477 ALA HA   1 1 
        6 16386 1 1 184 ALA HB1  H -21.063  -4.772  -1.576 1.00 . A A . 2477 ALA HB1  1 1 
        6 16387 1 1 184 ALA HB2  H -22.591  -3.975  -1.193 1.00 . A A . 2477 ALA HB2  1 1 
        6 16388 1 1 184 ALA HB3  H -21.598  -4.645   0.101 1.00 . A A . 2477 ALA HB3  1 1 
        6 16389 1 1 184 ALA N    N -21.797  -7.201  -0.602 1.00 . A A . 2477 ALA N    1 1 
        6 16390 1 1 184 ALA O    O -23.661  -5.418  -3.116 1.00 . A A . 2477 ALA O    1 1 
        6 16391 1 1 185 ALA C    C -23.824  -9.306  -4.369 1.00 . A A . 2478 ALA C    1 1 
        6 16392 1 1 185 ALA CA   C -23.335  -7.866  -4.318 1.00 . A A . 2478 ALA CA   1 1 
        6 16393 1 1 185 ALA CB   C -22.212  -7.645  -5.317 1.00 . A A . 2478 ALA CB   1 1 
        6 16394 1 1 185 ALA H    H -22.438  -8.181  -2.429 1.00 . A A . 2478 ALA H    1 1 
        6 16395 1 1 185 ALA HA   H -24.152  -7.210  -4.577 1.00 . A A . 2478 ALA HA   1 1 
        6 16396 1 1 185 ALA HB1  H -21.886  -6.616  -5.269 1.00 . A A . 2478 ALA HB1  1 1 
        6 16397 1 1 185 ALA HB2  H -21.385  -8.297  -5.080 1.00 . A A . 2478 ALA HB2  1 1 
        6 16398 1 1 185 ALA HB3  H -22.569  -7.862  -6.313 1.00 . A A . 2478 ALA HB3  1 1 
        6 16399 1 1 185 ALA N    N -22.899  -7.517  -2.978 1.00 . A A . 2478 ALA N    1 1 
        6 16400 1 1 185 ALA O    O -24.787  -9.614  -5.069 1.00 . A A . 2478 ALA O    1 1 
        6 16401 1 1 186 ALA C    C -23.203 -12.306  -4.843 1.00 . A A . 2479 ALA C    1 1 
        6 16402 1 1 186 ALA CA   C -23.476 -11.591  -3.525 1.00 . A A . 2479 ALA CA   1 1 
        6 16403 1 1 186 ALA CB   C -24.916 -11.802  -3.074 1.00 . A A . 2479 ALA CB   1 1 
        6 16404 1 1 186 ALA H    H -22.379  -9.842  -3.096 1.00 . A A . 2479 ALA H    1 1 
        6 16405 1 1 186 ALA HA   H -22.831 -12.021  -2.771 1.00 . A A . 2479 ALA HA   1 1 
        6 16406 1 1 186 ALA HB1  H -25.100 -12.858  -2.937 1.00 . A A . 2479 ALA HB1  1 1 
        6 16407 1 1 186 ALA HB2  H -25.079 -11.283  -2.140 1.00 . A A . 2479 ALA HB2  1 1 
        6 16408 1 1 186 ALA HB3  H -25.588 -11.414  -3.825 1.00 . A A . 2479 ALA HB3  1 1 
        6 16409 1 1 186 ALA N    N -23.146 -10.170  -3.612 1.00 . A A . 2479 ALA N    1 1 
        6 16410 1 1 186 ALA O    O -24.026 -12.301  -5.755 1.00 . A A . 2479 ALA O    1 1 
        6 16411 1 1 187 PHE C    C -21.743 -15.152  -5.826 1.00 . A A . 2480 PHE C    1 1 
        6 16412 1 1 187 PHE CA   C -21.646 -13.665  -6.123 1.00 . A A . 2480 PHE CA   1 1 
        6 16413 1 1 187 PHE CB   C -20.224 -13.312  -6.556 1.00 . A A . 2480 PHE CB   1 1 
        6 16414 1 1 187 PHE CD1  C -20.482 -11.168  -7.830 1.00 . A A . 2480 PHE CD1  1 1 
        6 16415 1 1 187 PHE CD2  C -19.300 -11.122  -5.760 1.00 . A A . 2480 PHE CD2  1 1 
        6 16416 1 1 187 PHE CE1  C -20.278  -9.811  -7.980 1.00 . A A . 2480 PHE CE1  1 1 
        6 16417 1 1 187 PHE CE2  C -19.094  -9.765  -5.903 1.00 . A A . 2480 PHE CE2  1 1 
        6 16418 1 1 187 PHE CG   C -19.997 -11.838  -6.721 1.00 . A A . 2480 PHE CG   1 1 
        6 16419 1 1 187 PHE CZ   C -19.583  -9.110  -7.014 1.00 . A A . 2480 PHE CZ   1 1 
        6 16420 1 1 187 PHE H    H -21.385 -12.827  -4.199 1.00 . A A . 2480 PHE H    1 1 
        6 16421 1 1 187 PHE HA   H -22.335 -13.418  -6.915 1.00 . A A . 2480 PHE HA   1 1 
        6 16422 1 1 187 PHE HB2  H -19.528 -13.673  -5.814 1.00 . A A . 2480 PHE HB2  1 1 
        6 16423 1 1 187 PHE HB3  H -20.014 -13.789  -7.502 1.00 . A A . 2480 PHE HB3  1 1 
        6 16424 1 1 187 PHE HD1  H -21.026 -11.718  -8.584 1.00 . A A . 2480 PHE HD1  1 1 
        6 16425 1 1 187 PHE HD2  H -18.917 -11.635  -4.890 1.00 . A A . 2480 PHE HD2  1 1 
        6 16426 1 1 187 PHE HE1  H -20.663  -9.299  -8.849 1.00 . A A . 2480 PHE HE1  1 1 
        6 16427 1 1 187 PHE HE2  H -18.550  -9.217  -5.148 1.00 . A A . 2480 PHE HE2  1 1 
        6 16428 1 1 187 PHE HZ   H -19.424  -8.047  -7.129 1.00 . A A . 2480 PHE HZ   1 1 
        6 16429 1 1 187 PHE N    N -22.025 -12.903  -4.941 1.00 . A A . 2480 PHE N    1 1 
        6 16430 1 1 187 PHE O    O -21.214 -15.986  -6.556 1.00 . A A . 2480 PHE O    1 1 
        6 16431 1 1 188 GLU C    C -23.834 -17.467  -4.923 1.00 . A A . 2481 GLU C    1 1 
        6 16432 1 1 188 GLU CA   C -22.590 -16.841  -4.306 1.00 . A A . 2481 GLU CA   1 1 
        6 16433 1 1 188 GLU CB   C -22.639 -16.905  -2.776 1.00 . A A . 2481 GLU CB   1 1 
        6 16434 1 1 188 GLU CD   C -23.436 -15.847  -0.626 1.00 . A A . 2481 GLU CD   1 1 
        6 16435 1 1 188 GLU CG   C -23.479 -15.809  -2.138 1.00 . A A . 2481 GLU CG   1 1 
        6 16436 1 1 188 GLU H    H -22.873 -14.754  -4.243 1.00 . A A . 2481 GLU H    1 1 
        6 16437 1 1 188 GLU HA   H -21.725 -17.391  -4.648 1.00 . A A . 2481 GLU HA   1 1 
        6 16438 1 1 188 GLU HB2  H -23.052 -17.859  -2.483 1.00 . A A . 2481 GLU HB2  1 1 
        6 16439 1 1 188 GLU HB3  H -21.633 -16.826  -2.393 1.00 . A A . 2481 GLU HB3  1 1 
        6 16440 1 1 188 GLU HG2  H -23.106 -14.851  -2.467 1.00 . A A . 2481 GLU HG2  1 1 
        6 16441 1 1 188 GLU HG3  H -24.503 -15.925  -2.458 1.00 . A A . 2481 GLU HG3  1 1 
        6 16442 1 1 188 GLU N    N -22.436 -15.468  -4.747 1.00 . A A . 2481 GLU N    1 1 
        6 16443 1 1 188 GLU O    O -24.953 -17.268  -4.444 1.00 . A A . 2481 GLU O    1 1 
        6 16444 1 1 188 GLU OE1  O -22.404 -15.448  -0.047 1.00 . A A . 2481 GLU OE1  1 1 
        6 16445 1 1 188 GLU OE2  O -24.440 -16.260  -0.007 1.00 . A A . 2481 GLU OE2  1 1 
        6 16446 1 1 189 ASP C    C -24.218 -20.013  -7.536 1.00 . A A . 2482 ASP C    1 1 
        6 16447 1 1 189 ASP CA   C -24.732 -18.843  -6.710 1.00 . A A . 2482 ASP CA   1 1 
        6 16448 1 1 189 ASP CB   C -25.450 -17.842  -7.613 1.00 . A A . 2482 ASP CB   1 1 
        6 16449 1 1 189 ASP CG   C -26.651 -18.448  -8.298 1.00 . A A . 2482 ASP CG   1 1 
        6 16450 1 1 189 ASP H    H -22.721 -18.304  -6.352 1.00 . A A . 2482 ASP H    1 1 
        6 16451 1 1 189 ASP HA   H -25.425 -19.214  -5.970 1.00 . A A . 2482 ASP HA   1 1 
        6 16452 1 1 189 ASP HB2  H -25.783 -17.004  -7.019 1.00 . A A . 2482 ASP HB2  1 1 
        6 16453 1 1 189 ASP HB3  H -24.764 -17.491  -8.370 1.00 . A A . 2482 ASP HB3  1 1 
        6 16454 1 1 189 ASP N    N -23.634 -18.197  -6.009 1.00 . A A . 2482 ASP N    1 1 
        6 16455 1 1 189 ASP O    O -23.684 -19.776  -8.639 1.00 . A A . 2482 ASP O    1 1 
        6 16456 1 1 189 ASP OXT  O -24.333 -21.165  -7.071 1.00 . A A . 2482 ASP OXT  1 1 
        6 16457 1 1 189 ASP OD1  O -27.635 -18.768  -7.600 1.00 . A A . 2482 ASP OD1  1 1 
        6 16458 1 1 189 ASP OD2  O -26.626 -18.598  -9.540 1.00 . A A . 2482 ASP OD2  1 1 
        7 16459 1 1   1 GLY C    C  27.680   7.331 -11.034 1.00 . A A . 2294 GLY C    1 1 
        7 16460 1 1   1 GLY CA   C  26.614   6.466 -10.390 1.00 . A A . 2294 GLY CA   1 1 
        7 16461 1 1   1 GLY H1   H  24.992   7.155 -11.507 1.00 . A A . 2294 GLY H1   1 1 
        7 16462 1 1   1 GLY H2   H  24.758   5.619 -10.832 1.00 . A A . 2294 GLY H2   1 1 
        7 16463 1 1   1 GLY H3   H  25.768   5.808 -12.180 1.00 . A A . 2294 GLY H3   1 1 
        7 16464 1 1   1 GLY HA2  H  26.273   6.947  -9.486 1.00 . A A . 2294 GLY HA2  1 1 
        7 16465 1 1   1 GLY HA3  H  27.045   5.509 -10.135 1.00 . A A . 2294 GLY HA3  1 1 
        7 16466 1 1   1 GLY N    N  25.453   6.247 -11.287 1.00 . A A . 2294 GLY N    1 1 
        7 16467 1 1   1 GLY O    O  28.866   7.011 -10.972 1.00 . A A . 2294 GLY O    1 1 
        7 16468 1 1   2 ILE C    C  29.096   9.999 -11.286 1.00 . A A . 2295 ILE C    1 1 
        7 16469 1 1   2 ILE CA   C  28.177   9.346 -12.313 1.00 . A A . 2295 ILE CA   1 1 
        7 16470 1 1   2 ILE CB   C  27.416  10.442 -13.095 1.00 . A A . 2295 ILE CB   1 1 
        7 16471 1 1   2 ILE CD1  C  27.283   9.027 -15.219 1.00 . A A . 2295 ILE CD1  1 1 
        7 16472 1 1   2 ILE CG1  C  26.523   9.817 -14.173 1.00 . A A . 2295 ILE CG1  1 1 
        7 16473 1 1   2 ILE CG2  C  28.388  11.436 -13.719 1.00 . A A . 2295 ILE CG2  1 1 
        7 16474 1 1   2 ILE H    H  26.292   8.630 -11.668 1.00 . A A . 2295 ILE H    1 1 
        7 16475 1 1   2 ILE HA   H  28.775   8.778 -13.011 1.00 . A A . 2295 ILE HA   1 1 
        7 16476 1 1   2 ILE HB   H  26.795  10.981 -12.395 1.00 . A A . 2295 ILE HB   1 1 
        7 16477 1 1   2 ILE HD11 H  27.987   9.676 -15.718 1.00 . A A . 2295 ILE HD11 1 1 
        7 16478 1 1   2 ILE HD12 H  27.816   8.217 -14.743 1.00 . A A . 2295 ILE HD12 1 1 
        7 16479 1 1   2 ILE HD13 H  26.588   8.626 -15.943 1.00 . A A . 2295 ILE HD13 1 1 
        7 16480 1 1   2 ILE HG12 H  25.821   9.145 -13.702 1.00 . A A . 2295 ILE HG12 1 1 
        7 16481 1 1   2 ILE HG13 H  25.979  10.601 -14.679 1.00 . A A . 2295 ILE HG13 1 1 
        7 16482 1 1   2 ILE HG21 H  29.040  10.920 -14.406 1.00 . A A . 2295 ILE HG21 1 1 
        7 16483 1 1   2 ILE HG22 H  27.834  12.197 -14.251 1.00 . A A . 2295 ILE HG22 1 1 
        7 16484 1 1   2 ILE HG23 H  28.977  11.899 -12.941 1.00 . A A . 2295 ILE HG23 1 1 
        7 16485 1 1   2 ILE N    N  27.254   8.427 -11.656 1.00 . A A . 2295 ILE N    1 1 
        7 16486 1 1   2 ILE O    O  30.319   9.982 -11.426 1.00 . A A . 2295 ILE O    1 1 
        7 16487 1 1   3 ASP C    C  29.147  10.399  -7.893 1.00 . A A . 2296 ASP C    1 1 
        7 16488 1 1   3 ASP CA   C  29.252  11.199  -9.183 1.00 . A A . 2296 ASP CA   1 1 
        7 16489 1 1   3 ASP CB   C  28.759  12.630  -8.944 1.00 . A A . 2296 ASP CB   1 1 
        7 16490 1 1   3 ASP CG   C  27.281  12.696  -8.626 1.00 . A A . 2296 ASP CG   1 1 
        7 16491 1 1   3 ASP H    H  27.516  10.527 -10.187 1.00 . A A . 2296 ASP H    1 1 
        7 16492 1 1   3 ASP HA   H  30.290  11.233  -9.482 1.00 . A A . 2296 ASP HA   1 1 
        7 16493 1 1   3 ASP HB2  H  29.303  13.056  -8.115 1.00 . A A . 2296 ASP HB2  1 1 
        7 16494 1 1   3 ASP HB3  H  28.947  13.219  -9.829 1.00 . A A . 2296 ASP HB3  1 1 
        7 16495 1 1   3 ASP N    N  28.496  10.557 -10.247 1.00 . A A . 2296 ASP N    1 1 
        7 16496 1 1   3 ASP O    O  28.174   9.677  -7.674 1.00 . A A . 2296 ASP O    1 1 
        7 16497 1 1   3 ASP OD1  O  26.895  12.373  -7.486 1.00 . A A . 2296 ASP OD1  1 1 
        7 16498 1 1   3 ASP OD2  O  26.492  13.062  -9.525 1.00 . A A . 2296 ASP OD2  1 1 
        7 16499 1 1   4 PRO C    C  29.321  10.544  -4.673 1.00 . A A . 2297 PRO C    1 1 
        7 16500 1 1   4 PRO CA   C  30.180   9.842  -5.726 1.00 . A A . 2297 PRO CA   1 1 
        7 16501 1 1   4 PRO CB   C  31.653   9.912  -5.335 1.00 . A A . 2297 PRO CB   1 1 
        7 16502 1 1   4 PRO CD   C  31.390  11.293  -7.267 1.00 . A A . 2297 PRO CD   1 1 
        7 16503 1 1   4 PRO CG   C  32.145  11.165  -5.972 1.00 . A A . 2297 PRO CG   1 1 
        7 16504 1 1   4 PRO HA   H  29.873   8.813  -5.809 1.00 . A A . 2297 PRO HA   1 1 
        7 16505 1 1   4 PRO HB2  H  31.743   9.950  -4.259 1.00 . A A . 2297 PRO HB2  1 1 
        7 16506 1 1   4 PRO HB3  H  32.173   9.046  -5.717 1.00 . A A . 2297 PRO HB3  1 1 
        7 16507 1 1   4 PRO HD2  H  31.156  12.327  -7.475 1.00 . A A . 2297 PRO HD2  1 1 
        7 16508 1 1   4 PRO HD3  H  31.959  10.864  -8.079 1.00 . A A . 2297 PRO HD3  1 1 
        7 16509 1 1   4 PRO HG2  H  31.936  12.009  -5.330 1.00 . A A . 2297 PRO HG2  1 1 
        7 16510 1 1   4 PRO HG3  H  33.205  11.091  -6.162 1.00 . A A . 2297 PRO HG3  1 1 
        7 16511 1 1   4 PRO N    N  30.158  10.517  -7.027 1.00 . A A . 2297 PRO N    1 1 
        7 16512 1 1   4 PRO O    O  29.470  10.296  -3.474 1.00 . A A . 2297 PRO O    1 1 
        7 16513 1 1   5 PHE C    C  26.136  11.652  -4.279 1.00 . A A . 2298 PHE C    1 1 
        7 16514 1 1   5 PHE CA   C  27.570  12.163  -4.211 1.00 . A A . 2298 PHE CA   1 1 
        7 16515 1 1   5 PHE CB   C  27.603  13.656  -4.546 1.00 . A A . 2298 PHE CB   1 1 
        7 16516 1 1   5 PHE CD1  C  29.608  14.426  -3.248 1.00 . A A . 2298 PHE CD1  1 1 
        7 16517 1 1   5 PHE CD2  C  29.621  14.689  -5.617 1.00 . A A . 2298 PHE CD2  1 1 
        7 16518 1 1   5 PHE CE1  C  30.865  14.995  -3.175 1.00 . A A . 2298 PHE CE1  1 1 
        7 16519 1 1   5 PHE CE2  C  30.878  15.259  -5.550 1.00 . A A . 2298 PHE CE2  1 1 
        7 16520 1 1   5 PHE CG   C  28.973  14.267  -4.468 1.00 . A A . 2298 PHE CG   1 1 
        7 16521 1 1   5 PHE CZ   C  31.500  15.411  -4.327 1.00 . A A . 2298 PHE CZ   1 1 
        7 16522 1 1   5 PHE H    H  28.326  11.544  -6.087 1.00 . A A . 2298 PHE H    1 1 
        7 16523 1 1   5 PHE HA   H  27.945  12.018  -3.210 1.00 . A A . 2298 PHE HA   1 1 
        7 16524 1 1   5 PHE HB2  H  27.234  13.800  -5.550 1.00 . A A . 2298 PHE HB2  1 1 
        7 16525 1 1   5 PHE HB3  H  26.963  14.186  -3.856 1.00 . A A . 2298 PHE HB3  1 1 
        7 16526 1 1   5 PHE HD1  H  29.112  14.099  -2.346 1.00 . A A . 2298 PHE HD1  1 1 
        7 16527 1 1   5 PHE HD2  H  29.136  14.571  -6.574 1.00 . A A . 2298 PHE HD2  1 1 
        7 16528 1 1   5 PHE HE1  H  31.349  15.114  -2.217 1.00 . A A . 2298 PHE HE1  1 1 
        7 16529 1 1   5 PHE HE2  H  31.373  15.585  -6.452 1.00 . A A . 2298 PHE HE2  1 1 
        7 16530 1 1   5 PHE HZ   H  32.482  15.857  -4.272 1.00 . A A . 2298 PHE HZ   1 1 
        7 16531 1 1   5 PHE N    N  28.424  11.412  -5.120 1.00 . A A . 2298 PHE N    1 1 
        7 16532 1 1   5 PHE O    O  25.266  12.106  -3.535 1.00 . A A . 2298 PHE O    1 1 
        7 16533 1 1   6 THR C    C  24.533   8.681  -4.978 1.00 . A A . 2299 THR C    1 1 
        7 16534 1 1   6 THR CA   C  24.579  10.150  -5.370 1.00 . A A . 2299 THR CA   1 1 
        7 16535 1 1   6 THR CB   C  24.130  10.329  -6.825 1.00 . A A . 2299 THR CB   1 1 
        7 16536 1 1   6 THR CG2  C  23.444  11.672  -7.019 1.00 . A A . 2299 THR CG2  1 1 
        7 16537 1 1   6 THR H    H  26.645  10.347  -5.694 1.00 . A A . 2299 THR H    1 1 
        7 16538 1 1   6 THR HA   H  23.890  10.694  -4.745 1.00 . A A . 2299 THR HA   1 1 
        7 16539 1 1   6 THR HB   H  23.431   9.547  -7.060 1.00 . A A . 2299 THR HB   1 1 
        7 16540 1 1   6 THR HG1  H  25.868  10.973  -7.521 1.00 . A A . 2299 THR HG1  1 1 
        7 16541 1 1   6 THR HG21 H  24.129  12.468  -6.765 1.00 . A A . 2299 THR HG21 1 1 
        7 16542 1 1   6 THR HG22 H  22.574  11.728  -6.381 1.00 . A A . 2299 THR HG22 1 1 
        7 16543 1 1   6 THR HG23 H  23.140  11.776  -8.051 1.00 . A A . 2299 THR HG23 1 1 
        7 16544 1 1   6 THR N    N  25.903  10.700  -5.166 1.00 . A A . 2299 THR N    1 1 
        7 16545 1 1   6 THR O    O  24.704   7.788  -5.810 1.00 . A A . 2299 THR O    1 1 
        7 16546 1 1   6 THR OG1  O  25.261  10.232  -7.700 1.00 . A A . 2299 THR OG1  1 1 
        7 16547 1 1   7 ASP C    C  22.894   6.498  -3.637 1.00 . A A . 2300 ASP C    1 1 
        7 16548 1 1   7 ASP CA   C  24.216   7.092  -3.166 1.00 . A A . 2300 ASP CA   1 1 
        7 16549 1 1   7 ASP CB   C  24.271   7.087  -1.635 1.00 . A A . 2300 ASP CB   1 1 
        7 16550 1 1   7 ASP CG   C  25.552   7.679  -1.083 1.00 . A A . 2300 ASP CG   1 1 
        7 16551 1 1   7 ASP H    H  24.307   9.203  -3.070 1.00 . A A . 2300 ASP H    1 1 
        7 16552 1 1   7 ASP HA   H  25.032   6.497  -3.555 1.00 . A A . 2300 ASP HA   1 1 
        7 16553 1 1   7 ASP HB2  H  23.441   7.662  -1.253 1.00 . A A . 2300 ASP HB2  1 1 
        7 16554 1 1   7 ASP HB3  H  24.186   6.069  -1.282 1.00 . A A . 2300 ASP HB3  1 1 
        7 16555 1 1   7 ASP N    N  24.352   8.444  -3.688 1.00 . A A . 2300 ASP N    1 1 
        7 16556 1 1   7 ASP O    O  21.838   7.110  -3.461 1.00 . A A . 2300 ASP O    1 1 
        7 16557 1 1   7 ASP OD1  O  26.560   6.952  -0.982 1.00 . A A . 2300 ASP OD1  1 1 
        7 16558 1 1   7 ASP OD2  O  25.552   8.882  -0.734 1.00 . A A . 2300 ASP OD2  1 1 
        7 16559 1 1   8 PRO C    C  20.637   4.419  -3.838 1.00 . A A . 2301 PRO C    1 1 
        7 16560 1 1   8 PRO CA   C  21.754   4.672  -4.843 1.00 . A A . 2301 PRO CA   1 1 
        7 16561 1 1   8 PRO CB   C  22.301   3.345  -5.377 1.00 . A A . 2301 PRO CB   1 1 
        7 16562 1 1   8 PRO CD   C  24.107   4.414  -4.281 1.00 . A A . 2301 PRO CD   1 1 
        7 16563 1 1   8 PRO CG   C  23.490   3.074  -4.536 1.00 . A A . 2301 PRO CG   1 1 
        7 16564 1 1   8 PRO HA   H  21.376   5.268  -5.661 1.00 . A A . 2301 PRO HA   1 1 
        7 16565 1 1   8 PRO HB2  H  21.553   2.572  -5.271 1.00 . A A . 2301 PRO HB2  1 1 
        7 16566 1 1   8 PRO HB3  H  22.575   3.452  -6.415 1.00 . A A . 2301 PRO HB3  1 1 
        7 16567 1 1   8 PRO HD2  H  24.644   4.414  -3.344 1.00 . A A . 2301 PRO HD2  1 1 
        7 16568 1 1   8 PRO HD3  H  24.757   4.694  -5.095 1.00 . A A . 2301 PRO HD3  1 1 
        7 16569 1 1   8 PRO HG2  H  23.189   2.612  -3.606 1.00 . A A . 2301 PRO HG2  1 1 
        7 16570 1 1   8 PRO HG3  H  24.170   2.441  -5.067 1.00 . A A . 2301 PRO HG3  1 1 
        7 16571 1 1   8 PRO N    N  22.930   5.294  -4.219 1.00 . A A . 2301 PRO N    1 1 
        7 16572 1 1   8 PRO O    O  19.474   4.762  -4.076 1.00 . A A . 2301 PRO O    1 1 
        7 16573 1 1   9 THR C    C  19.360   4.808  -1.160 1.00 . A A . 2302 THR C    1 1 
        7 16574 1 1   9 THR CA   C  20.084   3.545  -1.628 1.00 . A A . 2302 THR CA   1 1 
        7 16575 1 1   9 THR CB   C  20.837   2.924  -0.443 1.00 . A A . 2302 THR CB   1 1 
        7 16576 1 1   9 THR CG2  C  21.119   1.452  -0.691 1.00 . A A . 2302 THR CG2  1 1 
        7 16577 1 1   9 THR H    H  21.948   3.531  -2.630 1.00 . A A . 2302 THR H    1 1 
        7 16578 1 1   9 THR HA   H  19.355   2.830  -1.979 1.00 . A A . 2302 THR HA   1 1 
        7 16579 1 1   9 THR HB   H  20.226   3.017   0.443 1.00 . A A . 2302 THR HB   1 1 
        7 16580 1 1   9 THR HG1  H  22.109   3.957   0.672 1.00 . A A . 2302 THR HG1  1 1 
        7 16581 1 1   9 THR HG21 H  21.727   1.347  -1.578 1.00 . A A . 2302 THR HG21 1 1 
        7 16582 1 1   9 THR HG22 H  20.188   0.924  -0.828 1.00 . A A . 2302 THR HG22 1 1 
        7 16583 1 1   9 THR HG23 H  21.645   1.038   0.158 1.00 . A A . 2302 THR HG23 1 1 
        7 16584 1 1   9 THR N    N  21.010   3.821  -2.718 1.00 . A A . 2302 THR N    1 1 
        7 16585 1 1   9 THR O    O  18.146   4.794  -0.948 1.00 . A A . 2302 THR O    1 1 
        7 16586 1 1   9 THR OG1  O  22.069   3.628  -0.242 1.00 . A A . 2302 THR OG1  1 1 
        7 16587 1 1  10 VAL C    C  18.542   7.716  -1.550 1.00 . A A . 2303 VAL C    1 1 
        7 16588 1 1  10 VAL CA   C  19.545   7.156  -0.543 1.00 . A A . 2303 VAL CA   1 1 
        7 16589 1 1  10 VAL CB   C  20.652   8.201  -0.274 1.00 . A A . 2303 VAL CB   1 1 
        7 16590 1 1  10 VAL CG1  C  20.061   9.504   0.241 1.00 . A A . 2303 VAL CG1  1 1 
        7 16591 1 1  10 VAL CG2  C  21.670   7.654   0.713 1.00 . A A . 2303 VAL CG2  1 1 
        7 16592 1 1  10 VAL H    H  21.064   5.848  -1.230 1.00 . A A . 2303 VAL H    1 1 
        7 16593 1 1  10 VAL HA   H  19.032   6.962   0.387 1.00 . A A . 2303 VAL HA   1 1 
        7 16594 1 1  10 VAL HB   H  21.160   8.405  -1.205 1.00 . A A . 2303 VAL HB   1 1 
        7 16595 1 1  10 VAL HG11 H  19.389   9.912  -0.500 1.00 . A A . 2303 VAL HG11 1 1 
        7 16596 1 1  10 VAL HG12 H  19.517   9.316   1.155 1.00 . A A . 2303 VAL HG12 1 1 
        7 16597 1 1  10 VAL HG13 H  20.855  10.210   0.433 1.00 . A A . 2303 VAL HG13 1 1 
        7 16598 1 1  10 VAL HG21 H  22.437   8.396   0.886 1.00 . A A . 2303 VAL HG21 1 1 
        7 16599 1 1  10 VAL HG22 H  21.178   7.421   1.647 1.00 . A A . 2303 VAL HG22 1 1 
        7 16600 1 1  10 VAL HG23 H  22.120   6.760   0.309 1.00 . A A . 2303 VAL HG23 1 1 
        7 16601 1 1  10 VAL N    N  20.108   5.896  -1.014 1.00 . A A . 2303 VAL N    1 1 
        7 16602 1 1  10 VAL O    O  17.466   8.188  -1.175 1.00 . A A . 2303 VAL O    1 1 
        7 16603 1 1  11 ILE C    C  16.698   7.306  -3.884 1.00 . A A . 2304 ILE C    1 1 
        7 16604 1 1  11 ILE CA   C  18.000   8.109  -3.887 1.00 . A A . 2304 ILE CA   1 1 
        7 16605 1 1  11 ILE CB   C  18.679   8.010  -5.272 1.00 . A A . 2304 ILE CB   1 1 
        7 16606 1 1  11 ILE CD1  C  20.745   8.765  -6.574 1.00 . A A . 2304 ILE CD1  1 1 
        7 16607 1 1  11 ILE CG1  C  19.966   8.840  -5.279 1.00 . A A . 2304 ILE CG1  1 1 
        7 16608 1 1  11 ILE CG2  C  17.734   8.478  -6.373 1.00 . A A . 2304 ILE CG2  1 1 
        7 16609 1 1  11 ILE H    H  19.773   7.284  -3.065 1.00 . A A . 2304 ILE H    1 1 
        7 16610 1 1  11 ILE HA   H  17.769   9.147  -3.696 1.00 . A A . 2304 ILE HA   1 1 
        7 16611 1 1  11 ILE HB   H  18.925   6.976  -5.457 1.00 . A A . 2304 ILE HB   1 1 
        7 16612 1 1  11 ILE HD11 H  20.133   9.134  -7.385 1.00 . A A . 2304 ILE HD11 1 1 
        7 16613 1 1  11 ILE HD12 H  21.636   9.371  -6.490 1.00 . A A . 2304 ILE HD12 1 1 
        7 16614 1 1  11 ILE HD13 H  21.023   7.741  -6.769 1.00 . A A . 2304 ILE HD13 1 1 
        7 16615 1 1  11 ILE HG12 H  19.718   9.876  -5.103 1.00 . A A . 2304 ILE HG12 1 1 
        7 16616 1 1  11 ILE HG13 H  20.611   8.491  -4.485 1.00 . A A . 2304 ILE HG13 1 1 
        7 16617 1 1  11 ILE HG21 H  16.849   7.857  -6.377 1.00 . A A . 2304 ILE HG21 1 1 
        7 16618 1 1  11 ILE HG22 H  17.452   9.505  -6.194 1.00 . A A . 2304 ILE HG22 1 1 
        7 16619 1 1  11 ILE HG23 H  18.230   8.403  -7.330 1.00 . A A . 2304 ILE HG23 1 1 
        7 16620 1 1  11 ILE N    N  18.890   7.647  -2.828 1.00 . A A . 2304 ILE N    1 1 
        7 16621 1 1  11 ILE O    O  15.612   7.862  -4.045 1.00 . A A . 2304 ILE O    1 1 
        7 16622 1 1  12 ALA C    C  14.774   5.480  -2.392 1.00 . A A . 2305 ALA C    1 1 
        7 16623 1 1  12 ALA CA   C  15.646   5.130  -3.593 1.00 . A A . 2305 ALA CA   1 1 
        7 16624 1 1  12 ALA CB   C  16.073   3.675  -3.522 1.00 . A A . 2305 ALA CB   1 1 
        7 16625 1 1  12 ALA H    H  17.709   5.611  -3.553 1.00 . A A . 2305 ALA H    1 1 
        7 16626 1 1  12 ALA HA   H  15.069   5.268  -4.498 1.00 . A A . 2305 ALA HA   1 1 
        7 16627 1 1  12 ALA HB1  H  16.631   3.508  -2.612 1.00 . A A . 2305 ALA HB1  1 1 
        7 16628 1 1  12 ALA HB2  H  15.198   3.043  -3.529 1.00 . A A . 2305 ALA HB2  1 1 
        7 16629 1 1  12 ALA HB3  H  16.695   3.439  -4.374 1.00 . A A . 2305 ALA HB3  1 1 
        7 16630 1 1  12 ALA N    N  16.814   6.000  -3.665 1.00 . A A . 2305 ALA N    1 1 
        7 16631 1 1  12 ALA O    O  13.547   5.492  -2.487 1.00 . A A . 2305 ALA O    1 1 
        7 16632 1 1  13 GLU C    C  13.922   7.428  -0.236 1.00 . A A . 2306 GLU C    1 1 
        7 16633 1 1  13 GLU CA   C  14.699   6.127  -0.048 1.00 . A A . 2306 GLU CA   1 1 
        7 16634 1 1  13 GLU CB   C  15.673   6.248   1.125 1.00 . A A . 2306 GLU CB   1 1 
        7 16635 1 1  13 GLU CD   C  15.946   6.472   3.620 1.00 . A A . 2306 GLU CD   1 1 
        7 16636 1 1  13 GLU CG   C  14.993   6.542   2.450 1.00 . A A . 2306 GLU CG   1 1 
        7 16637 1 1  13 GLU H    H  16.396   5.742  -1.253 1.00 . A A . 2306 GLU H    1 1 
        7 16638 1 1  13 GLU HA   H  13.996   5.334   0.161 1.00 . A A . 2306 GLU HA   1 1 
        7 16639 1 1  13 GLU HB2  H  16.219   5.321   1.221 1.00 . A A . 2306 GLU HB2  1 1 
        7 16640 1 1  13 GLU HB3  H  16.370   7.047   0.918 1.00 . A A . 2306 GLU HB3  1 1 
        7 16641 1 1  13 GLU HG2  H  14.569   7.535   2.411 1.00 . A A . 2306 GLU HG2  1 1 
        7 16642 1 1  13 GLU HG3  H  14.203   5.820   2.602 1.00 . A A . 2306 GLU HG3  1 1 
        7 16643 1 1  13 GLU N    N  15.415   5.774  -1.267 1.00 . A A . 2306 GLU N    1 1 
        7 16644 1 1  13 GLU O    O  12.824   7.591   0.295 1.00 . A A . 2306 GLU O    1 1 
        7 16645 1 1  13 GLU OE1  O  16.571   7.499   3.951 1.00 . A A . 2306 GLU OE1  1 1 
        7 16646 1 1  13 GLU OE2  O  16.072   5.385   4.220 1.00 . A A . 2306 GLU OE2  1 1 
        7 16647 1 1  14 ASN C    C  12.526   9.355  -2.098 1.00 . A A . 2307 ASN C    1 1 
        7 16648 1 1  14 ASN CA   C  13.812   9.602  -1.320 1.00 . A A . 2307 ASN CA   1 1 
        7 16649 1 1  14 ASN CB   C  14.736  10.539  -2.102 1.00 . A A . 2307 ASN CB   1 1 
        7 16650 1 1  14 ASN CG   C  15.610  11.381  -1.192 1.00 . A A . 2307 ASN CG   1 1 
        7 16651 1 1  14 ASN H    H  15.365   8.160  -1.410 1.00 . A A . 2307 ASN H    1 1 
        7 16652 1 1  14 ASN HA   H  13.558  10.068  -0.379 1.00 . A A . 2307 ASN HA   1 1 
        7 16653 1 1  14 ASN HB2  H  15.376   9.951  -2.742 1.00 . A A . 2307 ASN HB2  1 1 
        7 16654 1 1  14 ASN HB3  H  14.135  11.200  -2.709 1.00 . A A . 2307 ASN HB3  1 1 
        7 16655 1 1  14 ASN HD21 H  16.999   9.958  -1.144 1.00 . A A . 2307 ASN HD21 1 1 
        7 16656 1 1  14 ASN HD22 H  17.343  11.384  -0.218 1.00 . A A . 2307 ASN HD22 1 1 
        7 16657 1 1  14 ASN N    N  14.482   8.341  -1.021 1.00 . A A . 2307 ASN N    1 1 
        7 16658 1 1  14 ASN ND2  N  16.767  10.857  -0.819 1.00 . A A . 2307 ASN ND2  1 1 
        7 16659 1 1  14 ASN O    O  11.559  10.111  -1.985 1.00 . A A . 2307 ASN O    1 1 
        7 16660 1 1  14 ASN OD1  O  15.240  12.494  -0.819 1.00 . A A . 2307 ASN OD1  1 1 
        7 16661 1 1  15 GLU C    C  10.295   7.264  -2.671 1.00 . A A . 2308 GLU C    1 1 
        7 16662 1 1  15 GLU CA   C  11.320   7.890  -3.608 1.00 . A A . 2308 GLU CA   1 1 
        7 16663 1 1  15 GLU CB   C  11.674   6.920  -4.734 1.00 . A A . 2308 GLU CB   1 1 
        7 16664 1 1  15 GLU CD   C  11.704   8.711  -6.505 1.00 . A A . 2308 GLU CD   1 1 
        7 16665 1 1  15 GLU CG   C  12.458   7.567  -5.862 1.00 . A A . 2308 GLU CG   1 1 
        7 16666 1 1  15 GLU H    H  13.327   7.739  -2.959 1.00 . A A . 2308 GLU H    1 1 
        7 16667 1 1  15 GLU HA   H  10.894   8.784  -4.039 1.00 . A A . 2308 GLU HA   1 1 
        7 16668 1 1  15 GLU HB2  H  12.268   6.116  -4.326 1.00 . A A . 2308 GLU HB2  1 1 
        7 16669 1 1  15 GLU HB3  H  10.762   6.514  -5.144 1.00 . A A . 2308 GLU HB3  1 1 
        7 16670 1 1  15 GLU HG2  H  13.389   7.944  -5.467 1.00 . A A . 2308 GLU HG2  1 1 
        7 16671 1 1  15 GLU HG3  H  12.663   6.820  -6.616 1.00 . A A . 2308 GLU HG3  1 1 
        7 16672 1 1  15 GLU N    N  12.512   8.282  -2.876 1.00 . A A . 2308 GLU N    1 1 
        7 16673 1 1  15 GLU O    O   9.093   7.408  -2.876 1.00 . A A . 2308 GLU O    1 1 
        7 16674 1 1  15 GLU OE1  O  10.778   8.447  -7.302 1.00 . A A . 2308 GLU OE1  1 1 
        7 16675 1 1  15 GLU OE2  O  12.027   9.881  -6.208 1.00 . A A . 2308 GLU OE2  1 1 
        7 16676 1 1  16 LEU C    C   9.057   7.059   0.050 1.00 . A A . 2309 LEU C    1 1 
        7 16677 1 1  16 LEU CA   C   9.895   5.987  -0.636 1.00 . A A . 2309 LEU CA   1 1 
        7 16678 1 1  16 LEU CB   C  10.698   5.213   0.413 1.00 . A A . 2309 LEU CB   1 1 
        7 16679 1 1  16 LEU CD1  C  12.259   3.360   1.020 1.00 . A A . 2309 LEU CD1  1 1 
        7 16680 1 1  16 LEU CD2  C  10.657   3.052  -0.865 1.00 . A A . 2309 LEU CD2  1 1 
        7 16681 1 1  16 LEU CG   C  11.531   4.047  -0.120 1.00 . A A . 2309 LEU CG   1 1 
        7 16682 1 1  16 LEU H    H  11.749   6.487  -1.535 1.00 . A A . 2309 LEU H    1 1 
        7 16683 1 1  16 LEU HA   H   9.233   5.304  -1.149 1.00 . A A . 2309 LEU HA   1 1 
        7 16684 1 1  16 LEU HB2  H  11.364   5.905   0.907 1.00 . A A . 2309 LEU HB2  1 1 
        7 16685 1 1  16 LEU HB3  H  10.007   4.823   1.148 1.00 . A A . 2309 LEU HB3  1 1 
        7 16686 1 1  16 LEU HD11 H  12.910   4.068   1.511 1.00 . A A . 2309 LEU HD11 1 1 
        7 16687 1 1  16 LEU HD12 H  11.540   2.981   1.730 1.00 . A A . 2309 LEU HD12 1 1 
        7 16688 1 1  16 LEU HD13 H  12.846   2.542   0.630 1.00 . A A . 2309 LEU HD13 1 1 
        7 16689 1 1  16 LEU HD21 H  10.188   3.543  -1.706 1.00 . A A . 2309 LEU HD21 1 1 
        7 16690 1 1  16 LEU HD22 H  11.267   2.233  -1.220 1.00 . A A . 2309 LEU HD22 1 1 
        7 16691 1 1  16 LEU HD23 H   9.896   2.672  -0.199 1.00 . A A . 2309 LEU HD23 1 1 
        7 16692 1 1  16 LEU HG   H  12.271   4.428  -0.808 1.00 . A A . 2309 LEU HG   1 1 
        7 16693 1 1  16 LEU N    N  10.777   6.589  -1.632 1.00 . A A . 2309 LEU N    1 1 
        7 16694 1 1  16 LEU O    O   7.830   6.969   0.092 1.00 . A A . 2309 LEU O    1 1 
        7 16695 1 1  17 LEU C    C   8.161   9.951   0.231 1.00 . A A . 2310 LEU C    1 1 
        7 16696 1 1  17 LEU CA   C   9.027   9.186   1.229 1.00 . A A . 2310 LEU CA   1 1 
        7 16697 1 1  17 LEU CB   C  10.023  10.131   1.907 1.00 . A A . 2310 LEU CB   1 1 
        7 16698 1 1  17 LEU CD1  C   9.471   9.269   4.182 1.00 . A A . 2310 LEU CD1  1 1 
        7 16699 1 1  17 LEU CD2  C  11.548   8.480   3.038 1.00 . A A . 2310 LEU CD2  1 1 
        7 16700 1 1  17 LEU CG   C  10.594   9.646   3.238 1.00 . A A . 2310 LEU CG   1 1 
        7 16701 1 1  17 LEU H    H  10.705   8.089   0.537 1.00 . A A . 2310 LEU H    1 1 
        7 16702 1 1  17 LEU HA   H   8.385   8.764   1.987 1.00 . A A . 2310 LEU HA   1 1 
        7 16703 1 1  17 LEU HB2  H  10.844  10.290   1.233 1.00 . A A . 2310 LEU HB2  1 1 
        7 16704 1 1  17 LEU HB3  H   9.533  11.074   2.077 1.00 . A A . 2310 LEU HB3  1 1 
        7 16705 1 1  17 LEU HD11 H   8.873   8.493   3.729 1.00 . A A . 2310 LEU HD11 1 1 
        7 16706 1 1  17 LEU HD12 H   9.886   8.911   5.111 1.00 . A A . 2310 LEU HD12 1 1 
        7 16707 1 1  17 LEU HD13 H   8.857  10.135   4.369 1.00 . A A . 2310 LEU HD13 1 1 
        7 16708 1 1  17 LEU HD21 H  11.929   8.157   3.994 1.00 . A A . 2310 LEU HD21 1 1 
        7 16709 1 1  17 LEU HD22 H  11.025   7.665   2.562 1.00 . A A . 2310 LEU HD22 1 1 
        7 16710 1 1  17 LEU HD23 H  12.369   8.795   2.411 1.00 . A A . 2310 LEU HD23 1 1 
        7 16711 1 1  17 LEU HG   H  11.144  10.451   3.689 1.00 . A A . 2310 LEU HG   1 1 
        7 16712 1 1  17 LEU N    N   9.721   8.082   0.577 1.00 . A A . 2310 LEU N    1 1 
        7 16713 1 1  17 LEU O    O   7.131  10.520   0.595 1.00 . A A . 2310 LEU O    1 1 
        7 16714 1 1  18 GLY C    C   6.499   9.804  -2.318 1.00 . A A . 2311 GLY C    1 1 
        7 16715 1 1  18 GLY CA   C   7.782  10.571  -2.072 1.00 . A A . 2311 GLY CA   1 1 
        7 16716 1 1  18 GLY H    H   9.439   9.539  -1.251 1.00 . A A . 2311 GLY H    1 1 
        7 16717 1 1  18 GLY HA2  H   7.539  11.581  -1.780 1.00 . A A . 2311 GLY HA2  1 1 
        7 16718 1 1  18 GLY HA3  H   8.356  10.596  -2.987 1.00 . A A . 2311 GLY HA3  1 1 
        7 16719 1 1  18 GLY N    N   8.580   9.956  -1.029 1.00 . A A . 2311 GLY N    1 1 
        7 16720 1 1  18 GLY O    O   5.437  10.393  -2.523 1.00 . A A . 2311 GLY O    1 1 
        7 16721 1 1  19 ALA C    C   4.531   7.716  -1.230 1.00 . A A . 2312 ALA C    1 1 
        7 16722 1 1  19 ALA CA   C   5.446   7.612  -2.444 1.00 . A A . 2312 ALA CA   1 1 
        7 16723 1 1  19 ALA CB   C   5.902   6.174  -2.647 1.00 . A A . 2312 ALA CB   1 1 
        7 16724 1 1  19 ALA H    H   7.489   8.075  -2.166 1.00 . A A . 2312 ALA H    1 1 
        7 16725 1 1  19 ALA HA   H   4.905   7.925  -3.325 1.00 . A A . 2312 ALA HA   1 1 
        7 16726 1 1  19 ALA HB1  H   5.041   5.543  -2.803 1.00 . A A . 2312 ALA HB1  1 1 
        7 16727 1 1  19 ALA HB2  H   6.550   6.120  -3.510 1.00 . A A . 2312 ALA HB2  1 1 
        7 16728 1 1  19 ALA HB3  H   6.440   5.841  -1.772 1.00 . A A . 2312 ALA HB3  1 1 
        7 16729 1 1  19 ALA N    N   6.602   8.481  -2.288 1.00 . A A . 2312 ALA N    1 1 
        7 16730 1 1  19 ALA O    O   3.305   7.739  -1.362 1.00 . A A . 2312 ALA O    1 1 
        7 16731 1 1  20 ALA C    C   3.516   9.187   1.178 1.00 . A A . 2313 ALA C    1 1 
        7 16732 1 1  20 ALA CA   C   4.397   7.942   1.197 1.00 . A A . 2313 ALA CA   1 1 
        7 16733 1 1  20 ALA CB   C   5.355   7.993   2.379 1.00 . A A . 2313 ALA CB   1 1 
        7 16734 1 1  20 ALA H    H   6.121   7.751  -0.018 1.00 . A A . 2313 ALA H    1 1 
        7 16735 1 1  20 ALA HA   H   3.768   7.070   1.312 1.00 . A A . 2313 ALA HA   1 1 
        7 16736 1 1  20 ALA HB1  H   5.964   7.101   2.388 1.00 . A A . 2313 ALA HB1  1 1 
        7 16737 1 1  20 ALA HB2  H   5.991   8.861   2.289 1.00 . A A . 2313 ALA HB2  1 1 
        7 16738 1 1  20 ALA HB3  H   4.791   8.053   3.298 1.00 . A A . 2313 ALA HB3  1 1 
        7 16739 1 1  20 ALA N    N   5.138   7.800  -0.050 1.00 . A A . 2313 ALA N    1 1 
        7 16740 1 1  20 ALA O    O   2.433   9.195   1.758 1.00 . A A . 2313 ALA O    1 1 
        7 16741 1 1  21 ALA C    C   1.865  11.254  -0.266 1.00 . A A . 2314 ALA C    1 1 
        7 16742 1 1  21 ALA CA   C   3.229  11.475   0.385 1.00 . A A . 2314 ALA CA   1 1 
        7 16743 1 1  21 ALA CB   C   4.029  12.504  -0.396 1.00 . A A . 2314 ALA CB   1 1 
        7 16744 1 1  21 ALA H    H   4.849  10.154   0.046 1.00 . A A . 2314 ALA H    1 1 
        7 16745 1 1  21 ALA HA   H   3.081  11.855   1.385 1.00 . A A . 2314 ALA HA   1 1 
        7 16746 1 1  21 ALA HB1  H   3.488  13.438  -0.421 1.00 . A A . 2314 ALA HB1  1 1 
        7 16747 1 1  21 ALA HB2  H   4.986  12.654   0.082 1.00 . A A . 2314 ALA HB2  1 1 
        7 16748 1 1  21 ALA HB3  H   4.183  12.150  -1.406 1.00 . A A . 2314 ALA HB3  1 1 
        7 16749 1 1  21 ALA N    N   3.978  10.226   0.489 1.00 . A A . 2314 ALA N    1 1 
        7 16750 1 1  21 ALA O    O   0.907  11.971   0.018 1.00 . A A . 2314 ALA O    1 1 
        7 16751 1 1  22 ALA C    C  -0.349   9.097  -0.850 1.00 . A A . 2315 ALA C    1 1 
        7 16752 1 1  22 ALA CA   C   0.516   9.928  -1.788 1.00 . A A . 2315 ALA CA   1 1 
        7 16753 1 1  22 ALA CB   C   0.761   9.178  -3.089 1.00 . A A . 2315 ALA CB   1 1 
        7 16754 1 1  22 ALA H    H   2.584   9.743  -1.362 1.00 . A A . 2315 ALA H    1 1 
        7 16755 1 1  22 ALA HA   H   0.001  10.850  -2.018 1.00 . A A . 2315 ALA HA   1 1 
        7 16756 1 1  22 ALA HB1  H   1.380   9.778  -3.740 1.00 . A A . 2315 ALA HB1  1 1 
        7 16757 1 1  22 ALA HB2  H   1.260   8.244  -2.878 1.00 . A A . 2315 ALA HB2  1 1 
        7 16758 1 1  22 ALA HB3  H  -0.184   8.980  -3.574 1.00 . A A . 2315 ALA HB3  1 1 
        7 16759 1 1  22 ALA N    N   1.779  10.265  -1.146 1.00 . A A . 2315 ALA N    1 1 
        7 16760 1 1  22 ALA O    O  -1.556   9.319  -0.735 1.00 . A A . 2315 ALA O    1 1 
        7 16761 1 1  23 ILE C    C  -0.983   7.992   1.943 1.00 . A A . 2316 ILE C    1 1 
        7 16762 1 1  23 ILE CA   C  -0.400   7.248   0.741 1.00 . A A . 2316 ILE CA   1 1 
        7 16763 1 1  23 ILE CB   C   0.547   6.137   1.240 1.00 . A A . 2316 ILE CB   1 1 
        7 16764 1 1  23 ILE CD1  C   2.132   4.297   0.449 1.00 . A A . 2316 ILE CD1  1 1 
        7 16765 1 1  23 ILE CG1  C   1.123   5.357   0.054 1.00 . A A . 2316 ILE CG1  1 1 
        7 16766 1 1  23 ILE CG2  C  -0.184   5.201   2.192 1.00 . A A . 2316 ILE CG2  1 1 
        7 16767 1 1  23 ILE H    H   1.262   8.073  -0.270 1.00 . A A . 2316 ILE H    1 1 
        7 16768 1 1  23 ILE HA   H  -1.208   6.784   0.193 1.00 . A A . 2316 ILE HA   1 1 
        7 16769 1 1  23 ILE HB   H   1.355   6.602   1.784 1.00 . A A . 2316 ILE HB   1 1 
        7 16770 1 1  23 ILE HD11 H   2.964   4.763   0.956 1.00 . A A . 2316 ILE HD11 1 1 
        7 16771 1 1  23 ILE HD12 H   1.663   3.583   1.110 1.00 . A A . 2316 ILE HD12 1 1 
        7 16772 1 1  23 ILE HD13 H   2.487   3.790  -0.435 1.00 . A A . 2316 ILE HD13 1 1 
        7 16773 1 1  23 ILE HG12 H   0.317   4.866  -0.470 1.00 . A A . 2316 ILE HG12 1 1 
        7 16774 1 1  23 ILE HG13 H   1.613   6.049  -0.617 1.00 . A A . 2316 ILE HG13 1 1 
        7 16775 1 1  23 ILE HG21 H  -1.019   4.746   1.679 1.00 . A A . 2316 ILE HG21 1 1 
        7 16776 1 1  23 ILE HG22 H   0.493   4.430   2.530 1.00 . A A . 2316 ILE HG22 1 1 
        7 16777 1 1  23 ILE HG23 H  -0.545   5.761   3.041 1.00 . A A . 2316 ILE HG23 1 1 
        7 16778 1 1  23 ILE N    N   0.290   8.158  -0.163 1.00 . A A . 2316 ILE N    1 1 
        7 16779 1 1  23 ILE O    O  -2.149   7.802   2.296 1.00 . A A . 2316 ILE O    1 1 
        7 16780 1 1  24 GLU C    C  -1.709  10.592   3.356 1.00 . A A . 2317 GLU C    1 1 
        7 16781 1 1  24 GLU CA   C  -0.620   9.594   3.734 1.00 . A A . 2317 GLU CA   1 1 
        7 16782 1 1  24 GLU CB   C   0.554  10.312   4.404 1.00 . A A . 2317 GLU CB   1 1 
        7 16783 1 1  24 GLU CD   C   2.668  10.034   5.759 1.00 . A A . 2317 GLU CD   1 1 
        7 16784 1 1  24 GLU CG   C   1.666   9.372   4.839 1.00 . A A . 2317 GLU CG   1 1 
        7 16785 1 1  24 GLU H    H   0.743   8.974   2.228 1.00 . A A . 2317 GLU H    1 1 
        7 16786 1 1  24 GLU HA   H  -1.036   8.884   4.432 1.00 . A A . 2317 GLU HA   1 1 
        7 16787 1 1  24 GLU HB2  H   0.968  11.029   3.711 1.00 . A A . 2317 GLU HB2  1 1 
        7 16788 1 1  24 GLU HB3  H   0.191  10.833   5.278 1.00 . A A . 2317 GLU HB3  1 1 
        7 16789 1 1  24 GLU HG2  H   1.227   8.531   5.357 1.00 . A A . 2317 GLU HG2  1 1 
        7 16790 1 1  24 GLU HG3  H   2.184   9.019   3.959 1.00 . A A . 2317 GLU HG3  1 1 
        7 16791 1 1  24 GLU N    N  -0.175   8.848   2.562 1.00 . A A . 2317 GLU N    1 1 
        7 16792 1 1  24 GLU O    O  -2.556  10.941   4.179 1.00 . A A . 2317 GLU O    1 1 
        7 16793 1 1  24 GLU OE1  O   3.419  10.919   5.301 1.00 . A A . 2317 GLU OE1  1 1 
        7 16794 1 1  24 GLU OE2  O   2.715   9.665   6.952 1.00 . A A . 2317 GLU OE2  1 1 
        7 16795 1 1  25 ALA C    C  -4.033  11.150   1.417 1.00 . A A . 2318 ALA C    1 1 
        7 16796 1 1  25 ALA CA   C  -2.733  11.924   1.602 1.00 . A A . 2318 ALA CA   1 1 
        7 16797 1 1  25 ALA CB   C  -2.302  12.569   0.293 1.00 . A A . 2318 ALA CB   1 1 
        7 16798 1 1  25 ALA H    H  -0.957  10.775   1.514 1.00 . A A . 2318 ALA H    1 1 
        7 16799 1 1  25 ALA HA   H  -2.891  12.706   2.332 1.00 . A A . 2318 ALA HA   1 1 
        7 16800 1 1  25 ALA HB1  H  -3.071  13.247  -0.046 1.00 . A A . 2318 ALA HB1  1 1 
        7 16801 1 1  25 ALA HB2  H  -1.382  13.114   0.447 1.00 . A A . 2318 ALA HB2  1 1 
        7 16802 1 1  25 ALA HB3  H  -2.145  11.802  -0.451 1.00 . A A . 2318 ALA HB3  1 1 
        7 16803 1 1  25 ALA N    N  -1.691  11.040   2.107 1.00 . A A . 2318 ALA N    1 1 
        7 16804 1 1  25 ALA O    O  -5.121  11.668   1.666 1.00 . A A . 2318 ALA O    1 1 
        7 16805 1 1  26 ALA C    C  -5.689   8.728   2.195 1.00 . A A . 2319 ALA C    1 1 
        7 16806 1 1  26 ALA CA   C  -5.059   9.023   0.839 1.00 . A A . 2319 ALA CA   1 1 
        7 16807 1 1  26 ALA CB   C  -4.656   7.733   0.142 1.00 . A A . 2319 ALA CB   1 1 
        7 16808 1 1  26 ALA H    H  -3.013   9.551   0.777 1.00 . A A . 2319 ALA H    1 1 
        7 16809 1 1  26 ALA HA   H  -5.784   9.533   0.220 1.00 . A A . 2319 ALA HA   1 1 
        7 16810 1 1  26 ALA HB1  H  -5.530   7.115  -0.009 1.00 . A A . 2319 ALA HB1  1 1 
        7 16811 1 1  26 ALA HB2  H  -4.211   7.964  -0.814 1.00 . A A . 2319 ALA HB2  1 1 
        7 16812 1 1  26 ALA HB3  H  -3.941   7.202   0.753 1.00 . A A . 2319 ALA HB3  1 1 
        7 16813 1 1  26 ALA N    N  -3.907   9.896   0.996 1.00 . A A . 2319 ALA N    1 1 
        7 16814 1 1  26 ALA O    O  -6.911   8.725   2.336 1.00 . A A . 2319 ALA O    1 1 
        7 16815 1 1  27 ALA C    C  -5.988   9.529   5.104 1.00 . A A . 2320 ALA C    1 1 
        7 16816 1 1  27 ALA CA   C  -5.307   8.278   4.561 1.00 . A A . 2320 ALA CA   1 1 
        7 16817 1 1  27 ALA CB   C  -4.143   7.880   5.458 1.00 . A A . 2320 ALA CB   1 1 
        7 16818 1 1  27 ALA H    H  -3.879   8.462   3.003 1.00 . A A . 2320 ALA H    1 1 
        7 16819 1 1  27 ALA HA   H  -6.019   7.466   4.549 1.00 . A A . 2320 ALA HA   1 1 
        7 16820 1 1  27 ALA HB1  H  -3.662   7.002   5.054 1.00 . A A . 2320 ALA HB1  1 1 
        7 16821 1 1  27 ALA HB2  H  -3.431   8.692   5.505 1.00 . A A . 2320 ALA HB2  1 1 
        7 16822 1 1  27 ALA HB3  H  -4.512   7.665   6.451 1.00 . A A . 2320 ALA HB3  1 1 
        7 16823 1 1  27 ALA N    N  -4.843   8.497   3.194 1.00 . A A . 2320 ALA N    1 1 
        7 16824 1 1  27 ALA O    O  -6.913   9.451   5.915 1.00 . A A . 2320 ALA O    1 1 
        7 16825 1 1  28 LYS C    C  -7.469  12.154   4.483 1.00 . A A . 2321 LYS C    1 1 
        7 16826 1 1  28 LYS CA   C  -6.064  11.967   5.040 1.00 . A A . 2321 LYS CA   1 1 
        7 16827 1 1  28 LYS CB   C  -5.148  13.089   4.547 1.00 . A A . 2321 LYS CB   1 1 
        7 16828 1 1  28 LYS CD   C  -4.651  15.552   4.455 1.00 . A A . 2321 LYS CD   1 1 
        7 16829 1 1  28 LYS CE   C  -3.172  15.334   4.743 1.00 . A A . 2321 LYS CE   1 1 
        7 16830 1 1  28 LYS CG   C  -5.515  14.464   5.076 1.00 . A A . 2321 LYS CG   1 1 
        7 16831 1 1  28 LYS H    H  -4.800  10.653   3.979 1.00 . A A . 2321 LYS H    1 1 
        7 16832 1 1  28 LYS HA   H  -6.105  11.988   6.119 1.00 . A A . 2321 LYS HA   1 1 
        7 16833 1 1  28 LYS HB2  H  -4.136  12.869   4.852 1.00 . A A . 2321 LYS HB2  1 1 
        7 16834 1 1  28 LYS HB3  H  -5.189  13.119   3.468 1.00 . A A . 2321 LYS HB3  1 1 
        7 16835 1 1  28 LYS HD2  H  -4.802  15.552   3.386 1.00 . A A . 2321 LYS HD2  1 1 
        7 16836 1 1  28 LYS HD3  H  -4.949  16.508   4.861 1.00 . A A . 2321 LYS HD3  1 1 
        7 16837 1 1  28 LYS HE2  H  -2.888  14.359   4.380 1.00 . A A . 2321 LYS HE2  1 1 
        7 16838 1 1  28 LYS HE3  H  -2.603  16.090   4.221 1.00 . A A . 2321 LYS HE3  1 1 
        7 16839 1 1  28 LYS HG2  H  -6.551  14.664   4.843 1.00 . A A . 2321 LYS HG2  1 1 
        7 16840 1 1  28 LYS HG3  H  -5.376  14.475   6.147 1.00 . A A . 2321 LYS HG3  1 1 
        7 16841 1 1  28 LYS HZ1  H  -3.451  14.738   6.730 1.00 . A A . 2321 LYS HZ1  1 1 
        7 16842 1 1  28 LYS HZ2  H  -3.054  16.378   6.552 1.00 . A A . 2321 LYS HZ2  1 1 
        7 16843 1 1  28 LYS HZ3  H  -1.860  15.189   6.361 1.00 . A A . 2321 LYS HZ3  1 1 
        7 16844 1 1  28 LYS N    N  -5.528  10.676   4.630 1.00 . A A . 2321 LYS N    1 1 
        7 16845 1 1  28 LYS NZ   N  -2.864  15.415   6.195 1.00 . A A . 2321 LYS NZ   1 1 
        7 16846 1 1  28 LYS O    O  -8.374  12.622   5.177 1.00 . A A . 2321 LYS O    1 1 
        7 16847 1 1  29 LYS C    C  -9.908  10.848   3.226 1.00 . A A . 2322 LYS C    1 1 
        7 16848 1 1  29 LYS CA   C  -8.950  11.834   2.574 1.00 . A A . 2322 LYS CA   1 1 
        7 16849 1 1  29 LYS CB   C  -8.808  11.527   1.083 1.00 . A A . 2322 LYS CB   1 1 
        7 16850 1 1  29 LYS CD   C  -7.659  12.086  -1.080 1.00 . A A . 2322 LYS CD   1 1 
        7 16851 1 1  29 LYS CE   C  -6.779  13.092  -1.804 1.00 . A A . 2322 LYS CE   1 1 
        7 16852 1 1  29 LYS CG   C  -7.929  12.522   0.348 1.00 . A A . 2322 LYS CG   1 1 
        7 16853 1 1  29 LYS H    H  -6.873  11.442   2.713 1.00 . A A . 2322 LYS H    1 1 
        7 16854 1 1  29 LYS HA   H  -9.337  12.834   2.696 1.00 . A A . 2322 LYS HA   1 1 
        7 16855 1 1  29 LYS HB2  H  -8.378  10.543   0.968 1.00 . A A . 2322 LYS HB2  1 1 
        7 16856 1 1  29 LYS HB3  H  -9.787  11.538   0.629 1.00 . A A . 2322 LYS HB3  1 1 
        7 16857 1 1  29 LYS HD2  H  -7.160  11.129  -1.069 1.00 . A A . 2322 LYS HD2  1 1 
        7 16858 1 1  29 LYS HD3  H  -8.600  12.000  -1.605 1.00 . A A . 2322 LYS HD3  1 1 
        7 16859 1 1  29 LYS HE2  H  -7.306  14.033  -1.865 1.00 . A A . 2322 LYS HE2  1 1 
        7 16860 1 1  29 LYS HE3  H  -5.870  13.226  -1.237 1.00 . A A . 2322 LYS HE3  1 1 
        7 16861 1 1  29 LYS HG2  H  -8.424  13.481   0.332 1.00 . A A . 2322 LYS HG2  1 1 
        7 16862 1 1  29 LYS HG3  H  -6.988  12.609   0.872 1.00 . A A . 2322 LYS HG3  1 1 
        7 16863 1 1  29 LYS HZ1  H  -5.914  13.392  -3.678 1.00 . A A . 2322 LYS HZ1  1 1 
        7 16864 1 1  29 LYS HZ2  H  -7.300  12.416  -3.707 1.00 . A A . 2322 LYS HZ2  1 1 
        7 16865 1 1  29 LYS HZ3  H  -5.834  11.790  -3.130 1.00 . A A . 2322 LYS HZ3  1 1 
        7 16866 1 1  29 LYS N    N  -7.646  11.772   3.224 1.00 . A A . 2322 LYS N    1 1 
        7 16867 1 1  29 LYS NZ   N  -6.435  12.641  -3.175 1.00 . A A . 2322 LYS NZ   1 1 
        7 16868 1 1  29 LYS O    O -11.122  11.056   3.245 1.00 . A A . 2322 LYS O    1 1 
        7 16869 1 1  30 LEU C    C -10.656   9.345   5.804 1.00 . A A . 2323 LEU C    1 1 
        7 16870 1 1  30 LEU CA   C -10.114   8.781   4.495 1.00 . A A . 2323 LEU CA   1 1 
        7 16871 1 1  30 LEU CB   C  -9.243   7.555   4.769 1.00 . A A . 2323 LEU CB   1 1 
        7 16872 1 1  30 LEU CD1  C  -8.029   5.536   3.929 1.00 . A A . 2323 LEU CD1  1 1 
        7 16873 1 1  30 LEU CD2  C -10.211   6.179   2.908 1.00 . A A . 2323 LEU CD2  1 1 
        7 16874 1 1  30 LEU CG   C  -8.929   6.694   3.544 1.00 . A A . 2323 LEU CG   1 1 
        7 16875 1 1  30 LEU H    H  -8.375   9.658   3.679 1.00 . A A . 2323 LEU H    1 1 
        7 16876 1 1  30 LEU HA   H -10.946   8.487   3.872 1.00 . A A . 2323 LEU HA   1 1 
        7 16877 1 1  30 LEU HB2  H  -8.303   7.902   5.186 1.00 . A A . 2323 LEU HB2  1 1 
        7 16878 1 1  30 LEU HB3  H  -9.740   6.938   5.501 1.00 . A A . 2323 LEU HB3  1 1 
        7 16879 1 1  30 LEU HD11 H  -7.818   4.938   3.056 1.00 . A A . 2323 LEU HD11 1 1 
        7 16880 1 1  30 LEU HD12 H  -7.103   5.919   4.334 1.00 . A A . 2323 LEU HD12 1 1 
        7 16881 1 1  30 LEU HD13 H  -8.522   4.928   4.673 1.00 . A A . 2323 LEU HD13 1 1 
        7 16882 1 1  30 LEU HD21 H -10.756   5.582   3.626 1.00 . A A . 2323 LEU HD21 1 1 
        7 16883 1 1  30 LEU HD22 H -10.821   7.014   2.598 1.00 . A A . 2323 LEU HD22 1 1 
        7 16884 1 1  30 LEU HD23 H  -9.967   5.573   2.048 1.00 . A A . 2323 LEU HD23 1 1 
        7 16885 1 1  30 LEU HG   H  -8.409   7.295   2.812 1.00 . A A . 2323 LEU HG   1 1 
        7 16886 1 1  30 LEU N    N  -9.345   9.781   3.773 1.00 . A A . 2323 LEU N    1 1 
        7 16887 1 1  30 LEU O    O -11.663   8.870   6.326 1.00 . A A . 2323 LEU O    1 1 
        7 16888 1 1  31 GLU C    C -11.619  11.931   7.274 1.00 . A A . 2324 GLU C    1 1 
        7 16889 1 1  31 GLU CA   C -10.428  11.019   7.553 1.00 . A A . 2324 GLU CA   1 1 
        7 16890 1 1  31 GLU CB   C  -9.280  11.812   8.176 1.00 . A A . 2324 GLU CB   1 1 
        7 16891 1 1  31 GLU CD   C  -6.971  11.727   9.198 1.00 . A A . 2324 GLU CD   1 1 
        7 16892 1 1  31 GLU CG   C  -8.062  10.958   8.487 1.00 . A A . 2324 GLU CG   1 1 
        7 16893 1 1  31 GLU H    H  -9.175  10.688   5.879 1.00 . A A . 2324 GLU H    1 1 
        7 16894 1 1  31 GLU HA   H -10.736  10.248   8.243 1.00 . A A . 2324 GLU HA   1 1 
        7 16895 1 1  31 GLU HB2  H  -8.982  12.594   7.492 1.00 . A A . 2324 GLU HB2  1 1 
        7 16896 1 1  31 GLU HB3  H  -9.623  12.261   9.095 1.00 . A A . 2324 GLU HB3  1 1 
        7 16897 1 1  31 GLU HG2  H  -8.368  10.136   9.117 1.00 . A A . 2324 GLU HG2  1 1 
        7 16898 1 1  31 GLU HG3  H  -7.666  10.571   7.560 1.00 . A A . 2324 GLU HG3  1 1 
        7 16899 1 1  31 GLU N    N  -9.988  10.366   6.327 1.00 . A A . 2324 GLU N    1 1 
        7 16900 1 1  31 GLU O    O -12.376  12.278   8.181 1.00 . A A . 2324 GLU O    1 1 
        7 16901 1 1  31 GLU OE1  O  -6.982  11.759  10.447 1.00 . A A . 2324 GLU OE1  1 1 
        7 16902 1 1  31 GLU OE2  O  -6.090  12.290   8.518 1.00 . A A . 2324 GLU OE2  1 1 
        7 16903 1 1  32 GLN C    C -14.164  12.266   5.448 1.00 . A A . 2325 GLN C    1 1 
        7 16904 1 1  32 GLN CA   C -12.912  13.122   5.586 1.00 . A A . 2325 GLN CA   1 1 
        7 16905 1 1  32 GLN CB   C -12.609  13.798   4.248 1.00 . A A . 2325 GLN CB   1 1 
        7 16906 1 1  32 GLN CD   C -11.060  15.279   2.927 1.00 . A A . 2325 GLN CD   1 1 
        7 16907 1 1  32 GLN CG   C -11.445  14.768   4.300 1.00 . A A . 2325 GLN CG   1 1 
        7 16908 1 1  32 GLN H    H -11.127  12.014   5.340 1.00 . A A . 2325 GLN H    1 1 
        7 16909 1 1  32 GLN HA   H -13.081  13.879   6.337 1.00 . A A . 2325 GLN HA   1 1 
        7 16910 1 1  32 GLN HB2  H -12.381  13.036   3.517 1.00 . A A . 2325 GLN HB2  1 1 
        7 16911 1 1  32 GLN HB3  H -13.486  14.340   3.927 1.00 . A A . 2325 GLN HB3  1 1 
        7 16912 1 1  32 GLN HE21 H -12.371  16.765   3.085 1.00 . A A . 2325 GLN HE21 1 1 
        7 16913 1 1  32 GLN HE22 H -11.452  16.711   1.615 1.00 . A A . 2325 GLN HE22 1 1 
        7 16914 1 1  32 GLN HG2  H -11.719  15.610   4.918 1.00 . A A . 2325 GLN HG2  1 1 
        7 16915 1 1  32 GLN HG3  H -10.592  14.266   4.734 1.00 . A A . 2325 GLN HG3  1 1 
        7 16916 1 1  32 GLN N    N -11.782  12.302   6.009 1.00 . A A . 2325 GLN N    1 1 
        7 16917 1 1  32 GLN NE2  N -11.689  16.357   2.498 1.00 . A A . 2325 GLN NE2  1 1 
        7 16918 1 1  32 GLN O    O -15.287  12.772   5.463 1.00 . A A . 2325 GLN O    1 1 
        7 16919 1 1  32 GLN OE1  O -10.208  14.701   2.253 1.00 . A A . 2325 GLN OE1  1 1 
        7 16920 1 1  33 LEU C    C -15.701   9.707   6.480 1.00 . A A . 2326 LEU C    1 1 
        7 16921 1 1  33 LEU CA   C -15.055  10.030   5.142 1.00 . A A . 2326 LEU CA   1 1 
        7 16922 1 1  33 LEU CB   C -14.560   8.742   4.483 1.00 . A A . 2326 LEU CB   1 1 
        7 16923 1 1  33 LEU CD1  C -13.529   7.566   2.532 1.00 . A A . 2326 LEU CD1  1 1 
        7 16924 1 1  33 LEU CD2  C -15.100   9.470   2.153 1.00 . A A . 2326 LEU CD2  1 1 
        7 16925 1 1  33 LEU CG   C -14.024   8.900   3.062 1.00 . A A . 2326 LEU CG   1 1 
        7 16926 1 1  33 LEU H    H -13.039  10.623   5.341 1.00 . A A . 2326 LEU H    1 1 
        7 16927 1 1  33 LEU HA   H -15.788  10.493   4.501 1.00 . A A . 2326 LEU HA   1 1 
        7 16928 1 1  33 LEU HB2  H -13.773   8.329   5.097 1.00 . A A . 2326 LEU HB2  1 1 
        7 16929 1 1  33 LEU HB3  H -15.379   8.038   4.457 1.00 . A A . 2326 LEU HB3  1 1 
        7 16930 1 1  33 LEU HD11 H -14.349   6.863   2.498 1.00 . A A . 2326 LEU HD11 1 1 
        7 16931 1 1  33 LEU HD12 H -13.129   7.700   1.538 1.00 . A A . 2326 LEU HD12 1 1 
        7 16932 1 1  33 LEU HD13 H -12.755   7.185   3.182 1.00 . A A . 2326 LEU HD13 1 1 
        7 16933 1 1  33 LEU HD21 H -15.949   8.803   2.138 1.00 . A A . 2326 LEU HD21 1 1 
        7 16934 1 1  33 LEU HD22 H -15.408  10.436   2.523 1.00 . A A . 2326 LEU HD22 1 1 
        7 16935 1 1  33 LEU HD23 H -14.707   9.576   1.152 1.00 . A A . 2326 LEU HD23 1 1 
        7 16936 1 1  33 LEU HG   H -13.192   9.587   3.070 1.00 . A A . 2326 LEU HG   1 1 
        7 16937 1 1  33 LEU N    N -13.957  10.965   5.314 1.00 . A A . 2326 LEU N    1 1 
        7 16938 1 1  33 LEU O    O -15.034   9.262   7.414 1.00 . A A . 2326 LEU O    1 1 
        7 16939 1 1  34 LYS C    C -19.047   8.914   7.378 1.00 . A A . 2327 LYS C    1 1 
        7 16940 1 1  34 LYS CA   C -17.754   9.620   7.763 1.00 . A A . 2327 LYS CA   1 1 
        7 16941 1 1  34 LYS CB   C -18.057  10.894   8.562 1.00 . A A . 2327 LYS CB   1 1 
        7 16942 1 1  34 LYS CD   C -18.051   9.708  10.777 1.00 . A A . 2327 LYS CD   1 1 
        7 16943 1 1  34 LYS CE   C -18.809   9.440  12.066 1.00 . A A . 2327 LYS CE   1 1 
        7 16944 1 1  34 LYS CG   C -18.816  10.644   9.857 1.00 . A A . 2327 LYS CG   1 1 
        7 16945 1 1  34 LYS H    H -17.466  10.344   5.802 1.00 . A A . 2327 LYS H    1 1 
        7 16946 1 1  34 LYS HA   H -17.157   8.956   8.370 1.00 . A A . 2327 LYS HA   1 1 
        7 16947 1 1  34 LYS HB2  H -17.125  11.381   8.807 1.00 . A A . 2327 LYS HB2  1 1 
        7 16948 1 1  34 LYS HB3  H -18.647  11.557   7.947 1.00 . A A . 2327 LYS HB3  1 1 
        7 16949 1 1  34 LYS HD2  H -17.889   8.770  10.265 1.00 . A A . 2327 LYS HD2  1 1 
        7 16950 1 1  34 LYS HD3  H -17.098  10.157  11.018 1.00 . A A . 2327 LYS HD3  1 1 
        7 16951 1 1  34 LYS HE2  H -18.863  10.357  12.635 1.00 . A A . 2327 LYS HE2  1 1 
        7 16952 1 1  34 LYS HE3  H -19.808   9.108  11.820 1.00 . A A . 2327 LYS HE3  1 1 
        7 16953 1 1  34 LYS HG2  H -18.967  11.586  10.363 1.00 . A A . 2327 LYS HG2  1 1 
        7 16954 1 1  34 LYS HG3  H -19.775  10.202   9.623 1.00 . A A . 2327 LYS HG3  1 1 
        7 16955 1 1  34 LYS HZ1  H -18.628   8.292  13.804 1.00 . A A . 2327 LYS HZ1  1 1 
        7 16956 1 1  34 LYS HZ2  H -17.147   8.662  13.061 1.00 . A A . 2327 LYS HZ2  1 1 
        7 16957 1 1  34 LYS HZ3  H -18.163   7.483  12.388 1.00 . A A . 2327 LYS HZ3  1 1 
        7 16958 1 1  34 LYS N    N -16.998   9.941   6.568 1.00 . A A . 2327 LYS N    1 1 
        7 16959 1 1  34 LYS NZ   N -18.140   8.400  12.887 1.00 . A A . 2327 LYS NZ   1 1 
        7 16960 1 1  34 LYS O    O -19.877   9.479   6.662 1.00 . A A . 2327 LYS O    1 1 
        7 16961 1 1  35 PRO C    C -21.671   7.534   8.140 1.00 . A A . 2328 PRO C    1 1 
        7 16962 1 1  35 PRO CA   C -20.431   6.885   7.538 1.00 . A A . 2328 PRO CA   1 1 
        7 16963 1 1  35 PRO CB   C -20.166   5.523   8.192 1.00 . A A . 2328 PRO CB   1 1 
        7 16964 1 1  35 PRO CD   C -18.257   6.890   8.619 1.00 . A A . 2328 PRO CD   1 1 
        7 16965 1 1  35 PRO CG   C -18.692   5.470   8.400 1.00 . A A . 2328 PRO CG   1 1 
        7 16966 1 1  35 PRO HA   H -20.577   6.755   6.475 1.00 . A A . 2328 PRO HA   1 1 
        7 16967 1 1  35 PRO HB2  H -20.700   5.462   9.130 1.00 . A A . 2328 PRO HB2  1 1 
        7 16968 1 1  35 PRO HB3  H -20.499   4.734   7.534 1.00 . A A . 2328 PRO HB3  1 1 
        7 16969 1 1  35 PRO HD2  H -18.327   7.150   9.666 1.00 . A A . 2328 PRO HD2  1 1 
        7 16970 1 1  35 PRO HD3  H -17.251   7.038   8.257 1.00 . A A . 2328 PRO HD3  1 1 
        7 16971 1 1  35 PRO HG2  H -18.464   4.870   9.268 1.00 . A A . 2328 PRO HG2  1 1 
        7 16972 1 1  35 PRO HG3  H -18.212   5.063   7.523 1.00 . A A . 2328 PRO HG3  1 1 
        7 16973 1 1  35 PRO N    N -19.222   7.658   7.820 1.00 . A A . 2328 PRO N    1 1 
        7 16974 1 1  35 PRO O    O -21.916   7.436   9.346 1.00 . A A . 2328 PRO O    1 1 
        7 16975 1 1  36 ARG C    C -24.800   7.906   7.810 1.00 . A A . 2329 ARG C    1 1 
        7 16976 1 1  36 ARG CA   C -23.643   8.889   7.757 1.00 . A A . 2329 ARG CA   1 1 
        7 16977 1 1  36 ARG CB   C -23.990  10.067   6.850 1.00 . A A . 2329 ARG CB   1 1 
        7 16978 1 1  36 ARG CD   C -23.305  12.274   5.882 1.00 . A A . 2329 ARG CD   1 1 
        7 16979 1 1  36 ARG CG   C -22.929  11.153   6.831 1.00 . A A . 2329 ARG CG   1 1 
        7 16980 1 1  36 ARG CZ   C -23.971  12.515   3.516 1.00 . A A . 2329 ARG CZ   1 1 
        7 16981 1 1  36 ARG H    H -22.181   8.274   6.358 1.00 . A A . 2329 ARG H    1 1 
        7 16982 1 1  36 ARG HA   H -23.459   9.259   8.755 1.00 . A A . 2329 ARG HA   1 1 
        7 16983 1 1  36 ARG HB2  H -24.122   9.703   5.842 1.00 . A A . 2329 ARG HB2  1 1 
        7 16984 1 1  36 ARG HB3  H -24.918  10.505   7.190 1.00 . A A . 2329 ARG HB3  1 1 
        7 16985 1 1  36 ARG HD2  H -24.248  12.693   6.199 1.00 . A A . 2329 ARG HD2  1 1 
        7 16986 1 1  36 ARG HD3  H -22.541  13.035   5.923 1.00 . A A . 2329 ARG HD3  1 1 
        7 16987 1 1  36 ARG HE   H -23.096  10.891   4.305 1.00 . A A . 2329 ARG HE   1 1 
        7 16988 1 1  36 ARG HG2  H -22.821  11.557   7.827 1.00 . A A . 2329 ARG HG2  1 1 
        7 16989 1 1  36 ARG HG3  H -21.991  10.722   6.513 1.00 . A A . 2329 ARG HG3  1 1 
        7 16990 1 1  36 ARG HH11 H -24.430  14.114   4.680 1.00 . A A . 2329 ARG HH11 1 1 
        7 16991 1 1  36 ARG HH12 H -24.850  14.270   2.998 1.00 . A A . 2329 ARG HH12 1 1 
        7 16992 1 1  36 ARG HH21 H -23.677  11.085   2.103 1.00 . A A . 2329 ARG HH21 1 1 
        7 16993 1 1  36 ARG HH22 H -24.448  12.540   1.545 1.00 . A A . 2329 ARG HH22 1 1 
        7 16994 1 1  36 ARG N    N -22.436   8.220   7.305 1.00 . A A . 2329 ARG N    1 1 
        7 16995 1 1  36 ARG NE   N -23.435  11.802   4.504 1.00 . A A . 2329 ARG NE   1 1 
        7 16996 1 1  36 ARG NH1  N -24.457  13.728   3.751 1.00 . A A . 2329 ARG NH1  1 1 
        7 16997 1 1  36 ARG NH2  N -24.033  12.009   2.292 1.00 . A A . 2329 ARG NH2  1 1 
        7 16998 1 1  36 ARG O    O -25.659   7.884   6.926 1.00 . A A . 2329 ARG O    1 1 
        7 16999 1 1  37 ALA C    C -26.337   6.153  10.463 1.00 . A A . 2330 ALA C    1 1 
        7 17000 1 1  37 ALA CA   C -25.845   6.095   9.032 1.00 . A A . 2330 ALA CA   1 1 
        7 17001 1 1  37 ALA CB   C -25.361   4.694   8.681 1.00 . A A . 2330 ALA CB   1 1 
        7 17002 1 1  37 ALA H    H -24.048   7.108   9.471 1.00 . A A . 2330 ALA H    1 1 
        7 17003 1 1  37 ALA HA   H -26.663   6.347   8.378 1.00 . A A . 2330 ALA HA   1 1 
        7 17004 1 1  37 ALA HB1  H -25.011   4.679   7.660 1.00 . A A . 2330 ALA HB1  1 1 
        7 17005 1 1  37 ALA HB2  H -24.555   4.413   9.342 1.00 . A A . 2330 ALA HB2  1 1 
        7 17006 1 1  37 ALA HB3  H -26.176   3.994   8.791 1.00 . A A . 2330 ALA HB3  1 1 
        7 17007 1 1  37 ALA N    N -24.792   7.069   8.830 1.00 . A A . 2330 ALA N    1 1 
        7 17008 1 1  37 ALA O    O -25.664   5.690  11.385 1.00 . A A . 2330 ALA O    1 1 
        7 17009 1 1  38 LYS C    C -28.400   5.498  12.530 1.00 . A A . 2331 LYS C    1 1 
        7 17010 1 1  38 LYS CA   C -28.110   6.880  11.953 1.00 . A A . 2331 LYS CA   1 1 
        7 17011 1 1  38 LYS CB   C -29.384   7.730  11.876 1.00 . A A . 2331 LYS CB   1 1 
        7 17012 1 1  38 LYS CD   C -31.554   8.222  10.714 1.00 . A A . 2331 LYS CD   1 1 
        7 17013 1 1  38 LYS CE   C -32.477   7.828   9.574 1.00 . A A . 2331 LYS CE   1 1 
        7 17014 1 1  38 LYS CG   C -30.399   7.246  10.854 1.00 . A A . 2331 LYS CG   1 1 
        7 17015 1 1  38 LYS H    H -27.949   7.162   9.863 1.00 . A A . 2331 LYS H    1 1 
        7 17016 1 1  38 LYS HA   H -27.400   7.375  12.597 1.00 . A A . 2331 LYS HA   1 1 
        7 17017 1 1  38 LYS HB2  H -29.859   7.731  12.845 1.00 . A A . 2331 LYS HB2  1 1 
        7 17018 1 1  38 LYS HB3  H -29.109   8.744  11.623 1.00 . A A . 2331 LYS HB3  1 1 
        7 17019 1 1  38 LYS HD2  H -32.119   8.232  11.634 1.00 . A A . 2331 LYS HD2  1 1 
        7 17020 1 1  38 LYS HD3  H -31.158   9.210  10.522 1.00 . A A . 2331 LYS HD3  1 1 
        7 17021 1 1  38 LYS HE2  H -32.910   6.865   9.797 1.00 . A A . 2331 LYS HE2  1 1 
        7 17022 1 1  38 LYS HE3  H -33.262   8.565   9.492 1.00 . A A . 2331 LYS HE3  1 1 
        7 17023 1 1  38 LYS HG2  H -29.914   7.142   9.896 1.00 . A A . 2331 LYS HG2  1 1 
        7 17024 1 1  38 LYS HG3  H -30.785   6.289  11.171 1.00 . A A . 2331 LYS HG3  1 1 
        7 17025 1 1  38 LYS HZ1  H -31.014   7.007   8.323 1.00 . A A . 2331 LYS HZ1  1 1 
        7 17026 1 1  38 LYS HZ2  H -31.296   8.657   8.057 1.00 . A A . 2331 LYS HZ2  1 1 
        7 17027 1 1  38 LYS HZ3  H -32.413   7.507   7.510 1.00 . A A . 2331 LYS HZ3  1 1 
        7 17028 1 1  38 LYS N    N -27.496   6.766  10.641 1.00 . A A . 2331 LYS N    1 1 
        7 17029 1 1  38 LYS NZ   N -31.752   7.745   8.279 1.00 . A A . 2331 LYS NZ   1 1 
        7 17030 1 1  38 LYS O    O -28.663   4.550  11.788 1.00 . A A . 2331 LYS O    1 1 
        7 17031 1 1  39 PRO C    C -29.815   3.418  14.299 1.00 . A A . 2332 PRO C    1 1 
        7 17032 1 1  39 PRO CA   C -28.478   4.099  14.571 1.00 . A A . 2332 PRO CA   1 1 
        7 17033 1 1  39 PRO CB   C -28.348   4.470  16.054 1.00 . A A . 2332 PRO CB   1 1 
        7 17034 1 1  39 PRO CD   C -28.125   6.489  14.794 1.00 . A A . 2332 PRO CD   1 1 
        7 17035 1 1  39 PRO CG   C -28.582   5.939  16.113 1.00 . A A . 2332 PRO CG   1 1 
        7 17036 1 1  39 PRO HA   H -27.682   3.420  14.303 1.00 . A A . 2332 PRO HA   1 1 
        7 17037 1 1  39 PRO HB2  H -29.088   3.930  16.625 1.00 . A A . 2332 PRO HB2  1 1 
        7 17038 1 1  39 PRO HB3  H -27.359   4.215  16.404 1.00 . A A . 2332 PRO HB3  1 1 
        7 17039 1 1  39 PRO HD2  H -28.728   7.333  14.507 1.00 . A A . 2332 PRO HD2  1 1 
        7 17040 1 1  39 PRO HD3  H -27.081   6.765  14.834 1.00 . A A . 2332 PRO HD3  1 1 
        7 17041 1 1  39 PRO HG2  H -29.635   6.138  16.254 1.00 . A A . 2332 PRO HG2  1 1 
        7 17042 1 1  39 PRO HG3  H -28.007   6.371  16.918 1.00 . A A . 2332 PRO HG3  1 1 
        7 17043 1 1  39 PRO N    N -28.336   5.375  13.867 1.00 . A A . 2332 PRO N    1 1 
        7 17044 1 1  39 PRO O    O -30.821   3.683  14.961 1.00 . A A . 2332 PRO O    1 1 
        7 17045 1 1  40 LYS C    C -30.664   0.297  13.233 1.00 . A A . 2333 LYS C    1 1 
        7 17046 1 1  40 LYS CA   C -30.964   1.761  12.942 1.00 . A A . 2333 LYS CA   1 1 
        7 17047 1 1  40 LYS CB   C -31.304   1.930  11.458 1.00 . A A . 2333 LYS CB   1 1 
        7 17048 1 1  40 LYS CD   C -32.637   1.095   9.477 1.00 . A A . 2333 LYS CD   1 1 
        7 17049 1 1  40 LYS CE   C -33.194   2.408   8.934 1.00 . A A . 2333 LYS CE   1 1 
        7 17050 1 1  40 LYS CG   C -32.487   1.092  10.996 1.00 . A A . 2333 LYS CG   1 1 
        7 17051 1 1  40 LYS H    H -29.012   2.532  12.721 1.00 . A A . 2333 LYS H    1 1 
        7 17052 1 1  40 LYS HA   H -31.802   2.081  13.542 1.00 . A A . 2333 LYS HA   1 1 
        7 17053 1 1  40 LYS HB2  H -31.534   2.969  11.272 1.00 . A A . 2333 LYS HB2  1 1 
        7 17054 1 1  40 LYS HB3  H -30.442   1.652  10.869 1.00 . A A . 2333 LYS HB3  1 1 
        7 17055 1 1  40 LYS HD2  H -31.668   0.923   9.034 1.00 . A A . 2333 LYS HD2  1 1 
        7 17056 1 1  40 LYS HD3  H -33.304   0.292   9.196 1.00 . A A . 2333 LYS HD3  1 1 
        7 17057 1 1  40 LYS HE2  H -33.405   2.285   7.883 1.00 . A A . 2333 LYS HE2  1 1 
        7 17058 1 1  40 LYS HE3  H -34.113   2.635   9.457 1.00 . A A . 2333 LYS HE3  1 1 
        7 17059 1 1  40 LYS HG2  H -32.343   0.075  11.329 1.00 . A A . 2333 LYS HG2  1 1 
        7 17060 1 1  40 LYS HG3  H -33.389   1.490  11.438 1.00 . A A . 2333 LYS HG3  1 1 
        7 17061 1 1  40 LYS HZ1  H -32.216   3.846  10.100 1.00 . A A . 2333 LYS HZ1  1 1 
        7 17062 1 1  40 LYS HZ2  H -32.569   4.359   8.521 1.00 . A A . 2333 LYS HZ2  1 1 
        7 17063 1 1  40 LYS HZ3  H -31.294   3.274   8.795 1.00 . A A . 2333 LYS HZ3  1 1 
        7 17064 1 1  40 LYS N    N -29.814   2.579  13.284 1.00 . A A . 2333 LYS N    1 1 
        7 17065 1 1  40 LYS NZ   N -32.253   3.550   9.099 1.00 . A A . 2333 LYS NZ   1 1 
        7 17066 1 1  40 LYS O    O -29.657  -0.238  12.771 1.00 . A A . 2333 LYS O    1 1 
        7 17067 1 1  41 GLU C    C -32.612  -2.514  13.850 1.00 . A A . 2334 GLU C    1 1 
        7 17068 1 1  41 GLU CA   C -31.349  -1.769  14.265 1.00 . A A . 2334 GLU CA   1 1 
        7 17069 1 1  41 GLU CB   C -31.031  -2.023  15.740 1.00 . A A . 2334 GLU CB   1 1 
        7 17070 1 1  41 GLU CD   C -30.597  -4.501  15.406 1.00 . A A . 2334 GLU CD   1 1 
        7 17071 1 1  41 GLU CG   C -30.078  -3.190  15.964 1.00 . A A . 2334 GLU CG   1 1 
        7 17072 1 1  41 GLU H    H -32.262   0.134  14.427 1.00 . A A . 2334 GLU H    1 1 
        7 17073 1 1  41 GLU HA   H -30.525  -2.119  13.661 1.00 . A A . 2334 GLU HA   1 1 
        7 17074 1 1  41 GLU HB2  H -30.582  -1.134  16.158 1.00 . A A . 2334 GLU HB2  1 1 
        7 17075 1 1  41 GLU HB3  H -31.952  -2.231  16.264 1.00 . A A . 2334 GLU HB3  1 1 
        7 17076 1 1  41 GLU HG2  H -29.136  -2.965  15.487 1.00 . A A . 2334 GLU HG2  1 1 
        7 17077 1 1  41 GLU HG3  H -29.921  -3.308  17.026 1.00 . A A . 2334 GLU HG3  1 1 
        7 17078 1 1  41 GLU N    N -31.512  -0.350  14.010 1.00 . A A . 2334 GLU N    1 1 
        7 17079 1 1  41 GLU O    O -33.644  -2.430  14.514 1.00 . A A . 2334 GLU O    1 1 
        7 17080 1 1  41 GLU OE1  O -30.344  -4.794  14.220 1.00 . A A . 2334 GLU OE1  1 1 
        7 17081 1 1  41 GLU OE2  O -31.256  -5.250  16.156 1.00 . A A . 2334 GLU OE2  1 1 
        7 17082 1 1  42 ALA C    C -33.169  -5.338  11.703 1.00 . A A . 2335 ALA C    1 1 
        7 17083 1 1  42 ALA CA   C -33.642  -3.977  12.200 1.00 . A A . 2335 ALA CA   1 1 
        7 17084 1 1  42 ALA CB   C -34.298  -3.191  11.072 1.00 . A A . 2335 ALA CB   1 1 
        7 17085 1 1  42 ALA H    H -31.658  -3.259  12.268 1.00 . A A . 2335 ALA H    1 1 
        7 17086 1 1  42 ALA HA   H -34.367  -4.118  12.989 1.00 . A A . 2335 ALA HA   1 1 
        7 17087 1 1  42 ALA HB1  H -35.144  -3.746  10.692 1.00 . A A . 2335 ALA HB1  1 1 
        7 17088 1 1  42 ALA HB2  H -34.634  -2.236  11.447 1.00 . A A . 2335 ALA HB2  1 1 
        7 17089 1 1  42 ALA HB3  H -33.584  -3.035  10.277 1.00 . A A . 2335 ALA HB3  1 1 
        7 17090 1 1  42 ALA N    N -32.517  -3.228  12.739 1.00 . A A . 2335 ALA N    1 1 
        7 17091 1 1  42 ALA O    O -33.736  -5.901  10.762 1.00 . A A . 2335 ALA O    1 1 
        7 17092 1 1  43 ASP C    C -30.863  -6.974  10.589 1.00 . A A . 2336 ASP C    1 1 
        7 17093 1 1  43 ASP CA   C -31.488  -7.112  11.972 1.00 . A A . 2336 ASP CA   1 1 
        7 17094 1 1  43 ASP CB   C -32.468  -8.294  12.021 1.00 . A A . 2336 ASP CB   1 1 
        7 17095 1 1  43 ASP CG   C -31.787  -9.624  11.747 1.00 . A A . 2336 ASP CG   1 1 
        7 17096 1 1  43 ASP H    H -31.778  -5.371  13.144 1.00 . A A . 2336 ASP H    1 1 
        7 17097 1 1  43 ASP HA   H -30.692  -7.296  12.681 1.00 . A A . 2336 ASP HA   1 1 
        7 17098 1 1  43 ASP HB2  H -32.919  -8.338  12.999 1.00 . A A . 2336 ASP HB2  1 1 
        7 17099 1 1  43 ASP HB3  H -33.238  -8.145  11.278 1.00 . A A . 2336 ASP HB3  1 1 
        7 17100 1 1  43 ASP N    N -32.131  -5.857  12.361 1.00 . A A . 2336 ASP N    1 1 
        7 17101 1 1  43 ASP O    O -31.291  -7.600   9.615 1.00 . A A . 2336 ASP O    1 1 
        7 17102 1 1  43 ASP OD1  O -30.918 -10.027  12.548 1.00 . A A . 2336 ASP OD1  1 1 
        7 17103 1 1  43 ASP OD2  O -32.117 -10.271  10.731 1.00 . A A . 2336 ASP OD2  1 1 
        7 17104 1 1  44 GLU C    C -27.669  -5.937   9.461 1.00 . A A . 2337 GLU C    1 1 
        7 17105 1 1  44 GLU CA   C -29.175  -5.839   9.268 1.00 . A A . 2337 GLU CA   1 1 
        7 17106 1 1  44 GLU CB   C -29.573  -4.448   8.757 1.00 . A A . 2337 GLU CB   1 1 
        7 17107 1 1  44 GLU CD   C -28.069  -2.480   9.333 1.00 . A A . 2337 GLU CD   1 1 
        7 17108 1 1  44 GLU CG   C -29.278  -3.311   9.731 1.00 . A A . 2337 GLU CG   1 1 
        7 17109 1 1  44 GLU H    H -29.576  -5.644  11.319 1.00 . A A . 2337 GLU H    1 1 
        7 17110 1 1  44 GLU HA   H -29.483  -6.581   8.546 1.00 . A A . 2337 GLU HA   1 1 
        7 17111 1 1  44 GLU HB2  H -29.047  -4.250   7.835 1.00 . A A . 2337 GLU HB2  1 1 
        7 17112 1 1  44 GLU HB3  H -30.633  -4.450   8.560 1.00 . A A . 2337 GLU HB3  1 1 
        7 17113 1 1  44 GLU HG2  H -30.138  -2.661   9.775 1.00 . A A . 2337 GLU HG2  1 1 
        7 17114 1 1  44 GLU HG3  H -29.098  -3.733  10.709 1.00 . A A . 2337 GLU HG3  1 1 
        7 17115 1 1  44 GLU N    N -29.862  -6.114  10.512 1.00 . A A . 2337 GLU N    1 1 
        7 17116 1 1  44 GLU O    O -27.156  -5.680  10.550 1.00 . A A . 2337 GLU O    1 1 
        7 17117 1 1  44 GLU OE1  O -26.936  -2.993   9.406 1.00 . A A . 2337 GLU OE1  1 1 
        7 17118 1 1  44 GLU OE2  O -28.250  -1.305   8.949 1.00 . A A . 2337 GLU OE2  1 1 
        7 17119 1 1  45 SER C    C -25.001  -5.381   7.390 1.00 . A A . 2338 SER C    1 1 
        7 17120 1 1  45 SER CA   C -25.520  -6.369   8.424 1.00 . A A . 2338 SER CA   1 1 
        7 17121 1 1  45 SER CB   C -25.019  -7.782   8.123 1.00 . A A . 2338 SER CB   1 1 
        7 17122 1 1  45 SER H    H -27.448  -6.642   7.609 1.00 . A A . 2338 SER H    1 1 
        7 17123 1 1  45 SER HA   H -25.183  -6.066   9.404 1.00 . A A . 2338 SER HA   1 1 
        7 17124 1 1  45 SER HB2  H -25.333  -8.068   7.130 1.00 . A A . 2338 SER HB2  1 1 
        7 17125 1 1  45 SER HB3  H -23.940  -7.798   8.178 1.00 . A A . 2338 SER HB3  1 1 
        7 17126 1 1  45 SER HG   H -26.413  -8.422   9.354 1.00 . A A . 2338 SER HG   1 1 
        7 17127 1 1  45 SER N    N -26.972  -6.344   8.416 1.00 . A A . 2338 SER N    1 1 
        7 17128 1 1  45 SER O    O -23.979  -5.602   6.741 1.00 . A A . 2338 SER O    1 1 
        7 17129 1 1  45 SER OG   O -25.540  -8.717   9.055 1.00 . A A . 2338 SER OG   1 1 
        7 17130 1 1  46 LEU C    C -24.371  -2.290   6.699 1.00 . A A . 2339 LEU C    1 1 
        7 17131 1 1  46 LEU CA   C -25.438  -3.278   6.248 1.00 . A A . 2339 LEU CA   1 1 
        7 17132 1 1  46 LEU CB   C -26.728  -2.541   5.889 1.00 . A A . 2339 LEU CB   1 1 
        7 17133 1 1  46 LEU CD1  C -29.114  -2.627   5.121 1.00 . A A . 2339 LEU CD1  1 1 
        7 17134 1 1  46 LEU CD2  C -27.394  -4.065   4.015 1.00 . A A . 2339 LEU CD2  1 1 
        7 17135 1 1  46 LEU CG   C -27.839  -3.429   5.324 1.00 . A A . 2339 LEU CG   1 1 
        7 17136 1 1  46 LEU H    H -26.407  -4.081   7.946 1.00 . A A . 2339 LEU H    1 1 
        7 17137 1 1  46 LEU HA   H -25.080  -3.802   5.375 1.00 . A A . 2339 LEU HA   1 1 
        7 17138 1 1  46 LEU HB2  H -27.101  -2.055   6.780 1.00 . A A . 2339 LEU HB2  1 1 
        7 17139 1 1  46 LEU HB3  H -26.494  -1.784   5.156 1.00 . A A . 2339 LEU HB3  1 1 
        7 17140 1 1  46 LEU HD11 H -28.925  -1.821   4.427 1.00 . A A . 2339 LEU HD11 1 1 
        7 17141 1 1  46 LEU HD12 H -29.884  -3.271   4.723 1.00 . A A . 2339 LEU HD12 1 1 
        7 17142 1 1  46 LEU HD13 H -29.437  -2.220   6.067 1.00 . A A . 2339 LEU HD13 1 1 
        7 17143 1 1  46 LEU HD21 H -26.512  -4.664   4.187 1.00 . A A . 2339 LEU HD21 1 1 
        7 17144 1 1  46 LEU HD22 H -28.186  -4.693   3.632 1.00 . A A . 2339 LEU HD22 1 1 
        7 17145 1 1  46 LEU HD23 H -27.169  -3.291   3.297 1.00 . A A . 2339 LEU HD23 1 1 
        7 17146 1 1  46 LEU HG   H -28.051  -4.221   6.027 1.00 . A A . 2339 LEU HG   1 1 
        7 17147 1 1  46 LEU N    N -25.703  -4.264   7.283 1.00 . A A . 2339 LEU N    1 1 
        7 17148 1 1  46 LEU O    O -24.571  -1.075   6.667 1.00 . A A . 2339 LEU O    1 1 
        7 17149 1 1  47 ASN C    C -21.097  -1.907   6.402 1.00 . A A . 2340 ASN C    1 1 
        7 17150 1 1  47 ASN CA   C -22.108  -2.007   7.532 1.00 . A A . 2340 ASN CA   1 1 
        7 17151 1 1  47 ASN CB   C -21.427  -2.599   8.773 1.00 . A A . 2340 ASN CB   1 1 
        7 17152 1 1  47 ASN CG   C -22.353  -2.691   9.968 1.00 . A A . 2340 ASN CG   1 1 
        7 17153 1 1  47 ASN H    H -23.155  -3.802   7.145 1.00 . A A . 2340 ASN H    1 1 
        7 17154 1 1  47 ASN HA   H -22.476  -1.019   7.765 1.00 . A A . 2340 ASN HA   1 1 
        7 17155 1 1  47 ASN HB2  H -21.074  -3.592   8.540 1.00 . A A . 2340 ASN HB2  1 1 
        7 17156 1 1  47 ASN HB3  H -20.585  -1.977   9.041 1.00 . A A . 2340 ASN HB3  1 1 
        7 17157 1 1  47 ASN HD21 H -21.846  -0.848  10.534 1.00 . A A . 2340 ASN HD21 1 1 
        7 17158 1 1  47 ASN HD22 H -22.993  -1.666  11.542 1.00 . A A . 2340 ASN HD22 1 1 
        7 17159 1 1  47 ASN N    N -23.237  -2.825   7.115 1.00 . A A . 2340 ASN N    1 1 
        7 17160 1 1  47 ASN ND2  N -22.404  -1.633  10.761 1.00 . A A . 2340 ASN ND2  1 1 
        7 17161 1 1  47 ASN O    O -19.956  -1.518   6.620 1.00 . A A . 2340 ASN O    1 1 
        7 17162 1 1  47 ASN OD1  O -23.019  -3.708  10.174 1.00 . A A . 2340 ASN OD1  1 1 
        7 17163 1 1  48 PHE C    C -19.878  -0.984   3.867 1.00 . A A . 2341 PHE C    1 1 
        7 17164 1 1  48 PHE CA   C -20.679  -2.277   4.013 1.00 . A A . 2341 PHE CA   1 1 
        7 17165 1 1  48 PHE CB   C -21.527  -2.519   2.759 1.00 . A A . 2341 PHE CB   1 1 
        7 17166 1 1  48 PHE CD1  C -19.880  -3.432   1.098 1.00 . A A . 2341 PHE CD1  1 1 
        7 17167 1 1  48 PHE CD2  C -20.922  -1.341   0.624 1.00 . A A . 2341 PHE CD2  1 1 
        7 17168 1 1  48 PHE CE1  C -19.178  -3.353  -0.090 1.00 . A A . 2341 PHE CE1  1 1 
        7 17169 1 1  48 PHE CE2  C -20.222  -1.257  -0.564 1.00 . A A . 2341 PHE CE2  1 1 
        7 17170 1 1  48 PHE CG   C -20.759  -2.429   1.468 1.00 . A A . 2341 PHE CG   1 1 
        7 17171 1 1  48 PHE CZ   C -19.349  -2.264  -0.921 1.00 . A A . 2341 PHE CZ   1 1 
        7 17172 1 1  48 PHE H    H -22.484  -2.486   5.092 1.00 . A A . 2341 PHE H    1 1 
        7 17173 1 1  48 PHE HA   H -19.988  -3.099   4.128 1.00 . A A . 2341 PHE HA   1 1 
        7 17174 1 1  48 PHE HB2  H -21.961  -3.505   2.816 1.00 . A A . 2341 PHE HB2  1 1 
        7 17175 1 1  48 PHE HB3  H -22.319  -1.785   2.726 1.00 . A A . 2341 PHE HB3  1 1 
        7 17176 1 1  48 PHE HD1  H -19.745  -4.286   1.746 1.00 . A A . 2341 PHE HD1  1 1 
        7 17177 1 1  48 PHE HD2  H -21.606  -0.553   0.902 1.00 . A A . 2341 PHE HD2  1 1 
        7 17178 1 1  48 PHE HE1  H -18.495  -4.143  -0.367 1.00 . A A . 2341 PHE HE1  1 1 
        7 17179 1 1  48 PHE HE2  H -20.358  -0.403  -1.213 1.00 . A A . 2341 PHE HE2  1 1 
        7 17180 1 1  48 PHE HZ   H -18.800  -2.201  -1.850 1.00 . A A . 2341 PHE HZ   1 1 
        7 17181 1 1  48 PHE N    N -21.540  -2.250   5.195 1.00 . A A . 2341 PHE N    1 1 
        7 17182 1 1  48 PHE O    O -18.652  -1.019   3.770 1.00 . A A . 2341 PHE O    1 1 
        7 17183 1 1  49 GLU C    C -18.880   1.699   4.783 1.00 . A A . 2342 GLU C    1 1 
        7 17184 1 1  49 GLU CA   C -19.924   1.448   3.697 1.00 . A A . 2342 GLU CA   1 1 
        7 17185 1 1  49 GLU CB   C -20.967   2.567   3.699 1.00 . A A . 2342 GLU CB   1 1 
        7 17186 1 1  49 GLU CD   C -23.079   3.489   2.652 1.00 . A A . 2342 GLU CD   1 1 
        7 17187 1 1  49 GLU CG   C -22.026   2.401   2.620 1.00 . A A . 2342 GLU CG   1 1 
        7 17188 1 1  49 GLU H    H -21.547   0.114   4.020 1.00 . A A . 2342 GLU H    1 1 
        7 17189 1 1  49 GLU HA   H -19.427   1.435   2.739 1.00 . A A . 2342 GLU HA   1 1 
        7 17190 1 1  49 GLU HB2  H -21.461   2.585   4.660 1.00 . A A . 2342 GLU HB2  1 1 
        7 17191 1 1  49 GLU HB3  H -20.468   3.512   3.541 1.00 . A A . 2342 GLU HB3  1 1 
        7 17192 1 1  49 GLU HG2  H -21.542   2.419   1.655 1.00 . A A . 2342 GLU HG2  1 1 
        7 17193 1 1  49 GLU HG3  H -22.512   1.447   2.759 1.00 . A A . 2342 GLU HG3  1 1 
        7 17194 1 1  49 GLU N    N -20.572   0.150   3.881 1.00 . A A . 2342 GLU N    1 1 
        7 17195 1 1  49 GLU O    O -17.880   2.378   4.553 1.00 . A A . 2342 GLU O    1 1 
        7 17196 1 1  49 GLU OE1  O -23.856   3.546   3.627 1.00 . A A . 2342 GLU OE1  1 1 
        7 17197 1 1  49 GLU OE2  O -23.155   4.278   1.689 1.00 . A A . 2342 GLU OE2  1 1 
        7 17198 1 1  50 GLU C    C -17.006   0.313   6.900 1.00 . A A . 2343 GLU C    1 1 
        7 17199 1 1  50 GLU CA   C -18.183   1.263   7.071 1.00 . A A . 2343 GLU CA   1 1 
        7 17200 1 1  50 GLU CB   C -18.887   0.983   8.394 1.00 . A A . 2343 GLU CB   1 1 
        7 17201 1 1  50 GLU CD   C -20.607   1.760  10.055 1.00 . A A . 2343 GLU CD   1 1 
        7 17202 1 1  50 GLU CG   C -20.051   1.914   8.659 1.00 . A A . 2343 GLU CG   1 1 
        7 17203 1 1  50 GLU H    H -19.929   0.606   6.081 1.00 . A A . 2343 GLU H    1 1 
        7 17204 1 1  50 GLU HA   H -17.813   2.279   7.077 1.00 . A A . 2343 GLU HA   1 1 
        7 17205 1 1  50 GLU HB2  H -19.261  -0.031   8.381 1.00 . A A . 2343 GLU HB2  1 1 
        7 17206 1 1  50 GLU HB3  H -18.178   1.087   9.201 1.00 . A A . 2343 GLU HB3  1 1 
        7 17207 1 1  50 GLU HG2  H -19.710   2.931   8.531 1.00 . A A . 2343 GLU HG2  1 1 
        7 17208 1 1  50 GLU HG3  H -20.836   1.702   7.946 1.00 . A A . 2343 GLU HG3  1 1 
        7 17209 1 1  50 GLU N    N -19.114   1.134   5.960 1.00 . A A . 2343 GLU N    1 1 
        7 17210 1 1  50 GLU O    O -15.856   0.711   7.064 1.00 . A A . 2343 GLU O    1 1 
        7 17211 1 1  50 GLU OE1  O -21.390   0.820  10.289 1.00 . A A . 2343 GLU OE1  1 1 
        7 17212 1 1  50 GLU OE2  O -20.260   2.579  10.929 1.00 . A A . 2343 GLU OE2  1 1 
        7 17213 1 1  51 GLN C    C -15.288  -1.532   5.301 1.00 . A A . 2344 GLN C    1 1 
        7 17214 1 1  51 GLN CA   C -16.290  -1.965   6.363 1.00 . A A . 2344 GLN CA   1 1 
        7 17215 1 1  51 GLN CB   C -16.945  -3.287   5.955 1.00 . A A . 2344 GLN CB   1 1 
        7 17216 1 1  51 GLN CD   C -18.517  -5.152   6.607 1.00 . A A . 2344 GLN CD   1 1 
        7 17217 1 1  51 GLN CG   C -17.942  -3.799   6.973 1.00 . A A . 2344 GLN CG   1 1 
        7 17218 1 1  51 GLN H    H -18.255  -1.188   6.464 1.00 . A A . 2344 GLN H    1 1 
        7 17219 1 1  51 GLN HA   H -15.771  -2.105   7.298 1.00 . A A . 2344 GLN HA   1 1 
        7 17220 1 1  51 GLN HB2  H -17.468  -3.143   5.022 1.00 . A A . 2344 GLN HB2  1 1 
        7 17221 1 1  51 GLN HB3  H -16.177  -4.034   5.822 1.00 . A A . 2344 GLN HB3  1 1 
        7 17222 1 1  51 GLN HE21 H -17.077  -6.071   7.617 1.00 . A A . 2344 GLN HE21 1 1 
        7 17223 1 1  51 GLN HE22 H -18.231  -7.098   6.846 1.00 . A A . 2344 GLN HE22 1 1 
        7 17224 1 1  51 GLN HG2  H -17.455  -3.873   7.931 1.00 . A A . 2344 GLN HG2  1 1 
        7 17225 1 1  51 GLN HG3  H -18.751  -3.089   7.037 1.00 . A A . 2344 GLN HG3  1 1 
        7 17226 1 1  51 GLN N    N -17.309  -0.940   6.566 1.00 . A A . 2344 GLN N    1 1 
        7 17227 1 1  51 GLN NE2  N -17.877  -6.214   7.068 1.00 . A A . 2344 GLN NE2  1 1 
        7 17228 1 1  51 GLN O    O -14.084  -1.724   5.457 1.00 . A A . 2344 GLN O    1 1 
        7 17229 1 1  51 GLN OE1  O -19.537  -5.242   5.922 1.00 . A A . 2344 GLN OE1  1 1 
        7 17230 1 1  52 ILE C    C -14.072   0.710   3.695 1.00 . A A . 2345 ILE C    1 1 
        7 17231 1 1  52 ILE CA   C -14.941  -0.427   3.169 1.00 . A A . 2345 ILE CA   1 1 
        7 17232 1 1  52 ILE CB   C -15.773   0.079   1.968 1.00 . A A . 2345 ILE CB   1 1 
        7 17233 1 1  52 ILE CD1  C -16.064  -2.348   1.222 1.00 . A A . 2345 ILE CD1  1 1 
        7 17234 1 1  52 ILE CG1  C -16.731  -1.013   1.480 1.00 . A A . 2345 ILE CG1  1 1 
        7 17235 1 1  52 ILE CG2  C -14.870   0.540   0.831 1.00 . A A . 2345 ILE CG2  1 1 
        7 17236 1 1  52 ILE H    H -16.770  -0.845   4.151 1.00 . A A . 2345 ILE H    1 1 
        7 17237 1 1  52 ILE HA   H -14.304  -1.232   2.831 1.00 . A A . 2345 ILE HA   1 1 
        7 17238 1 1  52 ILE HB   H -16.348   0.929   2.297 1.00 . A A . 2345 ILE HB   1 1 
        7 17239 1 1  52 ILE HD11 H -15.238  -2.211   0.542 1.00 . A A . 2345 ILE HD11 1 1 
        7 17240 1 1  52 ILE HD12 H -15.698  -2.751   2.155 1.00 . A A . 2345 ILE HD12 1 1 
        7 17241 1 1  52 ILE HD13 H -16.780  -3.031   0.790 1.00 . A A . 2345 ILE HD13 1 1 
        7 17242 1 1  52 ILE HG12 H -17.498  -1.166   2.227 1.00 . A A . 2345 ILE HG12 1 1 
        7 17243 1 1  52 ILE HG13 H -17.194  -0.689   0.559 1.00 . A A . 2345 ILE HG13 1 1 
        7 17244 1 1  52 ILE HG21 H -15.475   0.929   0.026 1.00 . A A . 2345 ILE HG21 1 1 
        7 17245 1 1  52 ILE HG22 H -14.208   1.315   1.189 1.00 . A A . 2345 ILE HG22 1 1 
        7 17246 1 1  52 ILE HG23 H -14.286  -0.293   0.472 1.00 . A A . 2345 ILE HG23 1 1 
        7 17247 1 1  52 ILE N    N -15.794  -0.937   4.231 1.00 . A A . 2345 ILE N    1 1 
        7 17248 1 1  52 ILE O    O -12.881   0.792   3.392 1.00 . A A . 2345 ILE O    1 1 
        7 17249 1 1  53 LEU C    C -12.858   2.291   6.005 1.00 . A A . 2346 LEU C    1 1 
        7 17250 1 1  53 LEU CA   C -13.991   2.721   5.071 1.00 . A A . 2346 LEU CA   1 1 
        7 17251 1 1  53 LEU CB   C -15.003   3.614   5.802 1.00 . A A . 2346 LEU CB   1 1 
        7 17252 1 1  53 LEU CD1  C -15.502   5.974   6.479 1.00 . A A . 2346 LEU CD1  1 1 
        7 17253 1 1  53 LEU CD2  C -13.954   4.598   7.848 1.00 . A A . 2346 LEU CD2  1 1 
        7 17254 1 1  53 LEU CG   C -14.445   4.883   6.440 1.00 . A A . 2346 LEU CG   1 1 
        7 17255 1 1  53 LEU H    H -15.617   1.414   4.743 1.00 . A A . 2346 LEU H    1 1 
        7 17256 1 1  53 LEU HA   H -13.564   3.280   4.254 1.00 . A A . 2346 LEU HA   1 1 
        7 17257 1 1  53 LEU HB2  H -15.770   3.899   5.097 1.00 . A A . 2346 LEU HB2  1 1 
        7 17258 1 1  53 LEU HB3  H -15.459   3.030   6.580 1.00 . A A . 2346 LEU HB3  1 1 
        7 17259 1 1  53 LEU HD11 H -15.756   6.268   5.473 1.00 . A A . 2346 LEU HD11 1 1 
        7 17260 1 1  53 LEU HD12 H -16.385   5.603   6.982 1.00 . A A . 2346 LEU HD12 1 1 
        7 17261 1 1  53 LEU HD13 H -15.117   6.829   7.016 1.00 . A A . 2346 LEU HD13 1 1 
        7 17262 1 1  53 LEU HD21 H -14.753   4.158   8.425 1.00 . A A . 2346 LEU HD21 1 1 
        7 17263 1 1  53 LEU HD22 H -13.122   3.910   7.802 1.00 . A A . 2346 LEU HD22 1 1 
        7 17264 1 1  53 LEU HD23 H -13.636   5.519   8.313 1.00 . A A . 2346 LEU HD23 1 1 
        7 17265 1 1  53 LEU HG   H -13.613   5.232   5.857 1.00 . A A . 2346 LEU HG   1 1 
        7 17266 1 1  53 LEU N    N -14.677   1.565   4.510 1.00 . A A . 2346 LEU N    1 1 
        7 17267 1 1  53 LEU O    O -11.717   2.725   5.842 1.00 . A A . 2346 LEU O    1 1 
        7 17268 1 1  54 GLU C    C -11.056   0.192   7.243 1.00 . A A . 2347 GLU C    1 1 
        7 17269 1 1  54 GLU CA   C -12.154   0.985   7.927 1.00 . A A . 2347 GLU CA   1 1 
        7 17270 1 1  54 GLU CB   C -12.748   0.134   9.046 1.00 . A A . 2347 GLU CB   1 1 
        7 17271 1 1  54 GLU CD   C -14.381  -1.653   9.728 1.00 . A A . 2347 GLU CD   1 1 
        7 17272 1 1  54 GLU CG   C -13.797  -0.858   8.585 1.00 . A A . 2347 GLU CG   1 1 
        7 17273 1 1  54 GLU H    H -14.096   1.108   7.060 1.00 . A A . 2347 GLU H    1 1 
        7 17274 1 1  54 GLU HA   H -11.711   1.869   8.365 1.00 . A A . 2347 GLU HA   1 1 
        7 17275 1 1  54 GLU HB2  H -11.940  -0.430   9.495 1.00 . A A . 2347 GLU HB2  1 1 
        7 17276 1 1  54 GLU HB3  H -13.188   0.782   9.789 1.00 . A A . 2347 GLU HB3  1 1 
        7 17277 1 1  54 GLU HG2  H -14.595  -0.319   8.097 1.00 . A A . 2347 GLU HG2  1 1 
        7 17278 1 1  54 GLU HG3  H -13.342  -1.542   7.883 1.00 . A A . 2347 GLU HG3  1 1 
        7 17279 1 1  54 GLU N    N -13.167   1.435   6.976 1.00 . A A . 2347 GLU N    1 1 
        7 17280 1 1  54 GLU O    O  -9.876   0.379   7.538 1.00 . A A . 2347 GLU O    1 1 
        7 17281 1 1  54 GLU OE1  O -15.194  -1.095  10.492 1.00 . A A . 2347 GLU OE1  1 1 
        7 17282 1 1  54 GLU OE2  O -14.026  -2.839   9.876 1.00 . A A . 2347 GLU OE2  1 1 
        7 17283 1 1  55 ALA C    C  -9.531  -0.694   4.812 1.00 . A A . 2348 ALA C    1 1 
        7 17284 1 1  55 ALA CA   C -10.471  -1.535   5.665 1.00 . A A . 2348 ALA CA   1 1 
        7 17285 1 1  55 ALA CB   C -11.157  -2.597   4.820 1.00 . A A . 2348 ALA CB   1 1 
        7 17286 1 1  55 ALA H    H -12.396  -0.780   6.113 1.00 . A A . 2348 ALA H    1 1 
        7 17287 1 1  55 ALA HA   H  -9.896  -2.031   6.438 1.00 . A A . 2348 ALA HA   1 1 
        7 17288 1 1  55 ALA HB1  H -11.733  -2.119   4.042 1.00 . A A . 2348 ALA HB1  1 1 
        7 17289 1 1  55 ALA HB2  H -10.412  -3.239   4.374 1.00 . A A . 2348 ALA HB2  1 1 
        7 17290 1 1  55 ALA HB3  H -11.813  -3.185   5.444 1.00 . A A . 2348 ALA HB3  1 1 
        7 17291 1 1  55 ALA N    N -11.441  -0.692   6.333 1.00 . A A . 2348 ALA N    1 1 
        7 17292 1 1  55 ALA O    O  -8.329  -0.956   4.757 1.00 . A A . 2348 ALA O    1 1 
        7 17293 1 1  56 ALA C    C  -8.274   1.971   4.308 1.00 . A A . 2349 ALA C    1 1 
        7 17294 1 1  56 ALA CA   C  -9.272   1.268   3.396 1.00 . A A . 2349 ALA CA   1 1 
        7 17295 1 1  56 ALA CB   C -10.151   2.286   2.686 1.00 . A A . 2349 ALA CB   1 1 
        7 17296 1 1  56 ALA H    H -11.059   0.450   4.190 1.00 . A A . 2349 ALA H    1 1 
        7 17297 1 1  56 ALA HA   H  -8.729   0.708   2.647 1.00 . A A . 2349 ALA HA   1 1 
        7 17298 1 1  56 ALA HB1  H -10.684   2.875   3.419 1.00 . A A . 2349 ALA HB1  1 1 
        7 17299 1 1  56 ALA HB2  H  -9.535   2.935   2.082 1.00 . A A . 2349 ALA HB2  1 1 
        7 17300 1 1  56 ALA HB3  H -10.858   1.771   2.054 1.00 . A A . 2349 ALA HB3  1 1 
        7 17301 1 1  56 ALA N    N -10.081   0.330   4.161 1.00 . A A . 2349 ALA N    1 1 
        7 17302 1 1  56 ALA O    O  -7.120   2.184   3.936 1.00 . A A . 2349 ALA O    1 1 
        7 17303 1 1  57 LYS C    C  -6.759   1.965   6.930 1.00 . A A . 2350 LYS C    1 1 
        7 17304 1 1  57 LYS CA   C  -7.860   2.929   6.512 1.00 . A A . 2350 LYS CA   1 1 
        7 17305 1 1  57 LYS CB   C  -8.655   3.353   7.745 1.00 . A A . 2350 LYS CB   1 1 
        7 17306 1 1  57 LYS CD   C -10.230   4.962   8.820 1.00 . A A . 2350 LYS CD   1 1 
        7 17307 1 1  57 LYS CE   C -10.965   6.281   8.684 1.00 . A A . 2350 LYS CE   1 1 
        7 17308 1 1  57 LYS CG   C  -9.526   4.576   7.533 1.00 . A A . 2350 LYS CG   1 1 
        7 17309 1 1  57 LYS H    H  -9.675   2.172   5.725 1.00 . A A . 2350 LYS H    1 1 
        7 17310 1 1  57 LYS HA   H  -7.405   3.804   6.070 1.00 . A A . 2350 LYS HA   1 1 
        7 17311 1 1  57 LYS HB2  H  -9.292   2.534   8.044 1.00 . A A . 2350 LYS HB2  1 1 
        7 17312 1 1  57 LYS HB3  H  -7.963   3.568   8.546 1.00 . A A . 2350 LYS HB3  1 1 
        7 17313 1 1  57 LYS HD2  H -10.941   4.192   9.075 1.00 . A A . 2350 LYS HD2  1 1 
        7 17314 1 1  57 LYS HD3  H  -9.495   5.050   9.606 1.00 . A A . 2350 LYS HD3  1 1 
        7 17315 1 1  57 LYS HE2  H -10.264   7.041   8.376 1.00 . A A . 2350 LYS HE2  1 1 
        7 17316 1 1  57 LYS HE3  H -11.733   6.172   7.933 1.00 . A A . 2350 LYS HE3  1 1 
        7 17317 1 1  57 LYS HG2  H  -8.907   5.398   7.207 1.00 . A A . 2350 LYS HG2  1 1 
        7 17318 1 1  57 LYS HG3  H -10.267   4.355   6.777 1.00 . A A . 2350 LYS HG3  1 1 
        7 17319 1 1  57 LYS HZ1  H -11.983   7.657   9.883 1.00 . A A . 2350 LYS HZ1  1 1 
        7 17320 1 1  57 LYS HZ2  H -10.888   6.680  10.735 1.00 . A A . 2350 LYS HZ2  1 1 
        7 17321 1 1  57 LYS HZ3  H -12.370   6.038  10.217 1.00 . A A . 2350 LYS HZ3  1 1 
        7 17322 1 1  57 LYS N    N  -8.727   2.322   5.510 1.00 . A A . 2350 LYS N    1 1 
        7 17323 1 1  57 LYS NZ   N -11.595   6.693   9.968 1.00 . A A . 2350 LYS NZ   1 1 
        7 17324 1 1  57 LYS O    O  -5.605   2.365   7.084 1.00 . A A . 2350 LYS O    1 1 
        7 17325 1 1  58 SER C    C  -5.071  -0.412   6.402 1.00 . A A . 2351 SER C    1 1 
        7 17326 1 1  58 SER CA   C  -6.165  -0.333   7.462 1.00 . A A . 2351 SER CA   1 1 
        7 17327 1 1  58 SER CB   C  -6.875  -1.674   7.611 1.00 . A A . 2351 SER CB   1 1 
        7 17328 1 1  58 SER H    H  -8.076   0.459   7.026 1.00 . A A . 2351 SER H    1 1 
        7 17329 1 1  58 SER HA   H  -5.720  -0.073   8.402 1.00 . A A . 2351 SER HA   1 1 
        7 17330 1 1  58 SER HB2  H  -7.359  -1.916   6.684 1.00 . A A . 2351 SER HB2  1 1 
        7 17331 1 1  58 SER HB3  H  -6.153  -2.441   7.855 1.00 . A A . 2351 SER HB3  1 1 
        7 17332 1 1  58 SER HG   H  -7.416  -1.614   9.502 1.00 . A A . 2351 SER HG   1 1 
        7 17333 1 1  58 SER N    N  -7.127   0.701   7.118 1.00 . A A . 2351 SER N    1 1 
        7 17334 1 1  58 SER O    O  -3.884  -0.465   6.720 1.00 . A A . 2351 SER O    1 1 
        7 17335 1 1  58 SER OG   O  -7.855  -1.624   8.635 1.00 . A A . 2351 SER OG   1 1 
        7 17336 1 1  59 ILE C    C  -3.702   0.913   4.086 1.00 . A A . 2352 ILE C    1 1 
        7 17337 1 1  59 ILE CA   C  -4.556  -0.345   4.017 1.00 . A A . 2352 ILE CA   1 1 
        7 17338 1 1  59 ILE CB   C  -5.318  -0.380   2.672 1.00 . A A . 2352 ILE CB   1 1 
        7 17339 1 1  59 ILE CD1  C  -7.233  -1.594   1.507 1.00 . A A . 2352 ILE CD1  1 1 
        7 17340 1 1  59 ILE CG1  C  -6.167  -1.650   2.576 1.00 . A A . 2352 ILE CG1  1 1 
        7 17341 1 1  59 ILE CG2  C  -4.349  -0.302   1.499 1.00 . A A . 2352 ILE CG2  1 1 
        7 17342 1 1  59 ILE H    H  -6.452  -0.411   4.958 1.00 . A A . 2352 ILE H    1 1 
        7 17343 1 1  59 ILE HA   H  -3.897  -1.208   4.067 1.00 . A A . 2352 ILE HA   1 1 
        7 17344 1 1  59 ILE HB   H  -5.966   0.481   2.629 1.00 . A A . 2352 ILE HB   1 1 
        7 17345 1 1  59 ILE HD11 H  -6.769  -1.440   0.544 1.00 . A A . 2352 ILE HD11 1 1 
        7 17346 1 1  59 ILE HD12 H  -7.782  -2.526   1.497 1.00 . A A . 2352 ILE HD12 1 1 
        7 17347 1 1  59 ILE HD13 H  -7.910  -0.779   1.716 1.00 . A A . 2352 ILE HD13 1 1 
        7 17348 1 1  59 ILE HG12 H  -5.525  -2.485   2.348 1.00 . A A . 2352 ILE HG12 1 1 
        7 17349 1 1  59 ILE HG13 H  -6.655  -1.823   3.525 1.00 . A A . 2352 ILE HG13 1 1 
        7 17350 1 1  59 ILE HG21 H  -3.783   0.615   1.560 1.00 . A A . 2352 ILE HG21 1 1 
        7 17351 1 1  59 ILE HG22 H  -3.675  -1.145   1.534 1.00 . A A . 2352 ILE HG22 1 1 
        7 17352 1 1  59 ILE HG23 H  -4.904  -0.323   0.572 1.00 . A A . 2352 ILE HG23 1 1 
        7 17353 1 1  59 ILE N    N  -5.484  -0.391   5.140 1.00 . A A . 2352 ILE N    1 1 
        7 17354 1 1  59 ILE O    O  -2.488   0.821   4.165 1.00 . A A . 2352 ILE O    1 1 
        7 17355 1 1  60 ALA C    C  -2.635   3.478   5.235 1.00 . A A . 2353 ALA C    1 1 
        7 17356 1 1  60 ALA CA   C  -3.628   3.355   4.077 1.00 . A A . 2353 ALA CA   1 1 
        7 17357 1 1  60 ALA CB   C  -4.619   4.506   4.105 1.00 . A A . 2353 ALA CB   1 1 
        7 17358 1 1  60 ALA H    H  -5.327   2.078   4.111 1.00 . A A . 2353 ALA H    1 1 
        7 17359 1 1  60 ALA HA   H  -3.082   3.412   3.147 1.00 . A A . 2353 ALA HA   1 1 
        7 17360 1 1  60 ALA HB1  H  -4.088   5.438   3.980 1.00 . A A . 2353 ALA HB1  1 1 
        7 17361 1 1  60 ALA HB2  H  -5.332   4.387   3.302 1.00 . A A . 2353 ALA HB2  1 1 
        7 17362 1 1  60 ALA HB3  H  -5.140   4.511   5.050 1.00 . A A . 2353 ALA HB3  1 1 
        7 17363 1 1  60 ALA N    N  -4.342   2.076   4.094 1.00 . A A . 2353 ALA N    1 1 
        7 17364 1 1  60 ALA O    O  -1.566   4.072   5.088 1.00 . A A . 2353 ALA O    1 1 
        7 17365 1 1  61 ALA C    C  -0.967   1.929   7.365 1.00 . A A . 2354 ALA C    1 1 
        7 17366 1 1  61 ALA CA   C  -2.100   2.936   7.538 1.00 . A A . 2354 ALA CA   1 1 
        7 17367 1 1  61 ALA CB   C  -2.878   2.645   8.813 1.00 . A A . 2354 ALA CB   1 1 
        7 17368 1 1  61 ALA H    H  -3.870   2.493   6.462 1.00 . A A . 2354 ALA H    1 1 
        7 17369 1 1  61 ALA HA   H  -1.677   3.927   7.620 1.00 . A A . 2354 ALA HA   1 1 
        7 17370 1 1  61 ALA HB1  H  -3.295   1.651   8.760 1.00 . A A . 2354 ALA HB1  1 1 
        7 17371 1 1  61 ALA HB2  H  -2.215   2.712   9.663 1.00 . A A . 2354 ALA HB2  1 1 
        7 17372 1 1  61 ALA HB3  H  -3.676   3.365   8.920 1.00 . A A . 2354 ALA HB3  1 1 
        7 17373 1 1  61 ALA N    N  -2.987   2.921   6.384 1.00 . A A . 2354 ALA N    1 1 
        7 17374 1 1  61 ALA O    O   0.208   2.275   7.499 1.00 . A A . 2354 ALA O    1 1 
        7 17375 1 1  62 ALA C    C   0.591  -0.124   5.733 1.00 . A A . 2355 ALA C    1 1 
        7 17376 1 1  62 ALA CA   C  -0.346  -0.381   6.904 1.00 . A A . 2355 ALA CA   1 1 
        7 17377 1 1  62 ALA CB   C  -1.040  -1.724   6.735 1.00 . A A . 2355 ALA CB   1 1 
        7 17378 1 1  62 ALA H    H  -2.279   0.486   6.909 1.00 . A A . 2355 ALA H    1 1 
        7 17379 1 1  62 ALA HA   H   0.236  -0.419   7.812 1.00 . A A . 2355 ALA HA   1 1 
        7 17380 1 1  62 ALA HB1  H  -0.298  -2.508   6.684 1.00 . A A . 2355 ALA HB1  1 1 
        7 17381 1 1  62 ALA HB2  H  -1.693  -1.901   7.575 1.00 . A A . 2355 ALA HB2  1 1 
        7 17382 1 1  62 ALA HB3  H  -1.620  -1.718   5.823 1.00 . A A . 2355 ALA HB3  1 1 
        7 17383 1 1  62 ALA N    N  -1.326   0.689   7.048 1.00 . A A . 2355 ALA N    1 1 
        7 17384 1 1  62 ALA O    O   1.774  -0.435   5.804 1.00 . A A . 2355 ALA O    1 1 
        7 17385 1 1  63 THR C    C   1.878   1.837   3.763 1.00 . A A . 2356 THR C    1 1 
        7 17386 1 1  63 THR CA   C   0.873   0.724   3.482 1.00 . A A . 2356 THR CA   1 1 
        7 17387 1 1  63 THR CB   C   0.014   1.104   2.265 1.00 . A A . 2356 THR CB   1 1 
        7 17388 1 1  63 THR CG2  C  -0.732  -0.109   1.744 1.00 . A A . 2356 THR CG2  1 1 
        7 17389 1 1  63 THR H    H  -0.889   0.686   4.654 1.00 . A A . 2356 THR H    1 1 
        7 17390 1 1  63 THR HA   H   1.399  -0.184   3.245 1.00 . A A . 2356 THR HA   1 1 
        7 17391 1 1  63 THR HB   H   0.668   1.466   1.484 1.00 . A A . 2356 THR HB   1 1 
        7 17392 1 1  63 THR HG1  H  -1.676   1.742   3.049 1.00 . A A . 2356 THR HG1  1 1 
        7 17393 1 1  63 THR HG21 H  -1.190  -0.631   2.571 1.00 . A A . 2356 THR HG21 1 1 
        7 17394 1 1  63 THR HG22 H  -0.041  -0.768   1.237 1.00 . A A . 2356 THR HG22 1 1 
        7 17395 1 1  63 THR HG23 H  -1.499   0.211   1.055 1.00 . A A . 2356 THR HG23 1 1 
        7 17396 1 1  63 THR N    N   0.065   0.448   4.659 1.00 . A A . 2356 THR N    1 1 
        7 17397 1 1  63 THR O    O   3.037   1.764   3.349 1.00 . A A . 2356 THR O    1 1 
        7 17398 1 1  63 THR OG1  O  -0.912   2.135   2.612 1.00 . A A . 2356 THR OG1  1 1 
        7 17399 1 1  64 SER C    C   3.384   3.435   5.818 1.00 . A A . 2357 SER C    1 1 
        7 17400 1 1  64 SER CA   C   2.293   3.956   4.888 1.00 . A A . 2357 SER CA   1 1 
        7 17401 1 1  64 SER CB   C   1.474   5.047   5.582 1.00 . A A . 2357 SER CB   1 1 
        7 17402 1 1  64 SER H    H   0.476   2.886   4.728 1.00 . A A . 2357 SER H    1 1 
        7 17403 1 1  64 SER HA   H   2.753   4.365   4.002 1.00 . A A . 2357 SER HA   1 1 
        7 17404 1 1  64 SER HB2  H   0.698   5.388   4.914 1.00 . A A . 2357 SER HB2  1 1 
        7 17405 1 1  64 SER HB3  H   1.024   4.642   6.476 1.00 . A A . 2357 SER HB3  1 1 
        7 17406 1 1  64 SER HG   H   1.820   6.684   6.605 1.00 . A A . 2357 SER HG   1 1 
        7 17407 1 1  64 SER N    N   1.426   2.861   4.479 1.00 . A A . 2357 SER N    1 1 
        7 17408 1 1  64 SER O    O   4.558   3.770   5.667 1.00 . A A . 2357 SER O    1 1 
        7 17409 1 1  64 SER OG   O   2.283   6.153   5.940 1.00 . A A . 2357 SER OG   1 1 
        7 17410 1 1  65 ALA C    C   4.891   1.061   6.887 1.00 . A A . 2358 ALA C    1 1 
        7 17411 1 1  65 ALA CA   C   3.945   1.968   7.667 1.00 . A A . 2358 ALA CA   1 1 
        7 17412 1 1  65 ALA CB   C   3.220   1.179   8.748 1.00 . A A . 2358 ALA CB   1 1 
        7 17413 1 1  65 ALA H    H   2.033   2.390   6.864 1.00 . A A . 2358 ALA H    1 1 
        7 17414 1 1  65 ALA HA   H   4.520   2.749   8.143 1.00 . A A . 2358 ALA HA   1 1 
        7 17415 1 1  65 ALA HB1  H   2.558   1.838   9.290 1.00 . A A . 2358 ALA HB1  1 1 
        7 17416 1 1  65 ALA HB2  H   2.645   0.388   8.291 1.00 . A A . 2358 ALA HB2  1 1 
        7 17417 1 1  65 ALA HB3  H   3.941   0.752   9.429 1.00 . A A . 2358 ALA HB3  1 1 
        7 17418 1 1  65 ALA N    N   2.991   2.593   6.767 1.00 . A A . 2358 ALA N    1 1 
        7 17419 1 1  65 ALA O    O   6.061   0.931   7.231 1.00 . A A . 2358 ALA O    1 1 
        7 17420 1 1  66 LEU C    C   6.260   0.292   4.245 1.00 . A A . 2359 LEU C    1 1 
        7 17421 1 1  66 LEU CA   C   5.143  -0.440   4.976 1.00 . A A . 2359 LEU CA   1 1 
        7 17422 1 1  66 LEU CB   C   4.231  -1.127   3.960 1.00 . A A . 2359 LEU CB   1 1 
        7 17423 1 1  66 LEU CD1  C   5.655  -3.162   3.654 1.00 . A A . 2359 LEU CD1  1 1 
        7 17424 1 1  66 LEU CD2  C   3.963  -2.546   1.925 1.00 . A A . 2359 LEU CD2  1 1 
        7 17425 1 1  66 LEU CG   C   4.947  -2.018   2.949 1.00 . A A . 2359 LEU CG   1 1 
        7 17426 1 1  66 LEU H    H   3.426   0.618   5.606 1.00 . A A . 2359 LEU H    1 1 
        7 17427 1 1  66 LEU HA   H   5.582  -1.193   5.613 1.00 . A A . 2359 LEU HA   1 1 
        7 17428 1 1  66 LEU HB2  H   3.516  -1.731   4.499 1.00 . A A . 2359 LEU HB2  1 1 
        7 17429 1 1  66 LEU HB3  H   3.692  -0.364   3.413 1.00 . A A . 2359 LEU HB3  1 1 
        7 17430 1 1  66 LEU HD11 H   4.929  -3.760   4.186 1.00 . A A . 2359 LEU HD11 1 1 
        7 17431 1 1  66 LEU HD12 H   6.160  -3.777   2.924 1.00 . A A . 2359 LEU HD12 1 1 
        7 17432 1 1  66 LEU HD13 H   6.376  -2.765   4.353 1.00 . A A . 2359 LEU HD13 1 1 
        7 17433 1 1  66 LEU HD21 H   3.496  -1.718   1.414 1.00 . A A . 2359 LEU HD21 1 1 
        7 17434 1 1  66 LEU HD22 H   4.485  -3.162   1.208 1.00 . A A . 2359 LEU HD22 1 1 
        7 17435 1 1  66 LEU HD23 H   3.207  -3.134   2.422 1.00 . A A . 2359 LEU HD23 1 1 
        7 17436 1 1  66 LEU HG   H   5.692  -1.435   2.429 1.00 . A A . 2359 LEU HG   1 1 
        7 17437 1 1  66 LEU N    N   4.371   0.461   5.822 1.00 . A A . 2359 LEU N    1 1 
        7 17438 1 1  66 LEU O    O   7.418  -0.116   4.304 1.00 . A A . 2359 LEU O    1 1 
        7 17439 1 1  67 VAL C    C   7.966   2.724   3.702 1.00 . A A . 2360 VAL C    1 1 
        7 17440 1 1  67 VAL CA   C   6.902   2.118   2.780 1.00 . A A . 2360 VAL CA   1 1 
        7 17441 1 1  67 VAL CB   C   6.238   3.215   1.910 1.00 . A A . 2360 VAL CB   1 1 
        7 17442 1 1  67 VAL CG1  C   5.604   4.302   2.763 1.00 . A A . 2360 VAL CG1  1 1 
        7 17443 1 1  67 VAL CG2  C   7.240   3.806   0.931 1.00 . A A . 2360 VAL CG2  1 1 
        7 17444 1 1  67 VAL H    H   4.977   1.671   3.559 1.00 . A A . 2360 VAL H    1 1 
        7 17445 1 1  67 VAL HA   H   7.389   1.415   2.118 1.00 . A A . 2360 VAL HA   1 1 
        7 17446 1 1  67 VAL HB   H   5.451   2.748   1.335 1.00 . A A . 2360 VAL HB   1 1 
        7 17447 1 1  67 VAL HG11 H   6.359   4.756   3.387 1.00 . A A . 2360 VAL HG11 1 1 
        7 17448 1 1  67 VAL HG12 H   5.168   5.054   2.122 1.00 . A A . 2360 VAL HG12 1 1 
        7 17449 1 1  67 VAL HG13 H   4.835   3.869   3.385 1.00 . A A . 2360 VAL HG13 1 1 
        7 17450 1 1  67 VAL HG21 H   8.069   4.231   1.477 1.00 . A A . 2360 VAL HG21 1 1 
        7 17451 1 1  67 VAL HG22 H   7.603   3.029   0.274 1.00 . A A . 2360 VAL HG22 1 1 
        7 17452 1 1  67 VAL HG23 H   6.761   4.578   0.347 1.00 . A A . 2360 VAL HG23 1 1 
        7 17453 1 1  67 VAL N    N   5.916   1.373   3.554 1.00 . A A . 2360 VAL N    1 1 
        7 17454 1 1  67 VAL O    O   9.129   2.869   3.322 1.00 . A A . 2360 VAL O    1 1 
        7 17455 1 1  68 LYS C    C   9.305   2.400   6.525 1.00 . A A . 2361 LYS C    1 1 
        7 17456 1 1  68 LYS CA   C   8.497   3.549   5.925 1.00 . A A . 2361 LYS CA   1 1 
        7 17457 1 1  68 LYS CB   C   7.744   4.301   7.022 1.00 . A A . 2361 LYS CB   1 1 
        7 17458 1 1  68 LYS CD   C   6.142   6.149   7.590 1.00 . A A . 2361 LYS CD   1 1 
        7 17459 1 1  68 LYS CE   C   5.310   7.295   7.042 1.00 . A A . 2361 LYS CE   1 1 
        7 17460 1 1  68 LYS CG   C   6.997   5.519   6.508 1.00 . A A . 2361 LYS CG   1 1 
        7 17461 1 1  68 LYS H    H   6.616   2.951   5.160 1.00 . A A . 2361 LYS H    1 1 
        7 17462 1 1  68 LYS HA   H   9.174   4.230   5.433 1.00 . A A . 2361 LYS HA   1 1 
        7 17463 1 1  68 LYS HB2  H   7.030   3.631   7.479 1.00 . A A . 2361 LYS HB2  1 1 
        7 17464 1 1  68 LYS HB3  H   8.451   4.626   7.771 1.00 . A A . 2361 LYS HB3  1 1 
        7 17465 1 1  68 LYS HD2  H   5.481   5.400   7.997 1.00 . A A . 2361 LYS HD2  1 1 
        7 17466 1 1  68 LYS HD3  H   6.787   6.527   8.371 1.00 . A A . 2361 LYS HD3  1 1 
        7 17467 1 1  68 LYS HE2  H   5.974   8.067   6.684 1.00 . A A . 2361 LYS HE2  1 1 
        7 17468 1 1  68 LYS HE3  H   4.710   6.928   6.221 1.00 . A A . 2361 LYS HE3  1 1 
        7 17469 1 1  68 LYS HG2  H   7.714   6.248   6.160 1.00 . A A . 2361 LYS HG2  1 1 
        7 17470 1 1  68 LYS HG3  H   6.360   5.219   5.689 1.00 . A A . 2361 LYS HG3  1 1 
        7 17471 1 1  68 LYS HZ1  H   3.779   7.132   8.451 1.00 . A A . 2361 LYS HZ1  1 1 
        7 17472 1 1  68 LYS HZ2  H   3.836   8.637   7.665 1.00 . A A . 2361 LYS HZ2  1 1 
        7 17473 1 1  68 LYS HZ3  H   4.980   8.260   8.864 1.00 . A A . 2361 LYS HZ3  1 1 
        7 17474 1 1  68 LYS N    N   7.565   3.047   4.927 1.00 . A A . 2361 LYS N    1 1 
        7 17475 1 1  68 LYS NZ   N   4.415   7.870   8.076 1.00 . A A . 2361 LYS NZ   1 1 
        7 17476 1 1  68 LYS O    O  10.447   2.584   6.944 1.00 . A A . 2361 LYS O    1 1 
        7 17477 1 1  69 ALA C    C  10.443  -0.419   6.018 1.00 . A A . 2362 ALA C    1 1 
        7 17478 1 1  69 ALA CA   C   9.393   0.017   7.026 1.00 . A A . 2362 ALA CA   1 1 
        7 17479 1 1  69 ALA CB   C   8.404  -1.110   7.288 1.00 . A A . 2362 ALA CB   1 1 
        7 17480 1 1  69 ALA H    H   7.773   1.141   6.256 1.00 . A A . 2362 ALA H    1 1 
        7 17481 1 1  69 ALA HA   H   9.883   0.261   7.958 1.00 . A A . 2362 ALA HA   1 1 
        7 17482 1 1  69 ALA HB1  H   8.934  -1.971   7.667 1.00 . A A . 2362 ALA HB1  1 1 
        7 17483 1 1  69 ALA HB2  H   7.673  -0.787   8.015 1.00 . A A . 2362 ALA HB2  1 1 
        7 17484 1 1  69 ALA HB3  H   7.904  -1.370   6.367 1.00 . A A . 2362 ALA HB3  1 1 
        7 17485 1 1  69 ALA N    N   8.707   1.214   6.554 1.00 . A A . 2362 ALA N    1 1 
        7 17486 1 1  69 ALA O    O  11.476  -0.962   6.387 1.00 . A A . 2362 ALA O    1 1 
        7 17487 1 1  70 ALA C    C  12.359   0.487   3.894 1.00 . A A . 2363 ALA C    1 1 
        7 17488 1 1  70 ALA CA   C  11.146  -0.415   3.690 1.00 . A A . 2363 ALA CA   1 1 
        7 17489 1 1  70 ALA CB   C  10.527  -0.181   2.321 1.00 . A A . 2363 ALA CB   1 1 
        7 17490 1 1  70 ALA H    H   9.276   0.162   4.500 1.00 . A A . 2363 ALA H    1 1 
        7 17491 1 1  70 ALA HA   H  11.458  -1.450   3.752 1.00 . A A . 2363 ALA HA   1 1 
        7 17492 1 1  70 ALA HB1  H  11.256  -0.401   1.554 1.00 . A A . 2363 ALA HB1  1 1 
        7 17493 1 1  70 ALA HB2  H   9.669  -0.826   2.198 1.00 . A A . 2363 ALA HB2  1 1 
        7 17494 1 1  70 ALA HB3  H  10.216   0.851   2.238 1.00 . A A . 2363 ALA HB3  1 1 
        7 17495 1 1  70 ALA N    N  10.168  -0.174   4.742 1.00 . A A . 2363 ALA N    1 1 
        7 17496 1 1  70 ALA O    O  13.503   0.053   3.767 1.00 . A A . 2363 ALA O    1 1 
        7 17497 1 1  71 SER C    C  13.899   2.271   5.801 1.00 . A A . 2364 SER C    1 1 
        7 17498 1 1  71 SER CA   C  13.145   2.703   4.542 1.00 . A A . 2364 SER CA   1 1 
        7 17499 1 1  71 SER CB   C  12.539   4.101   4.726 1.00 . A A . 2364 SER CB   1 1 
        7 17500 1 1  71 SER H    H  11.158   2.042   4.259 1.00 . A A . 2364 SER H    1 1 
        7 17501 1 1  71 SER HA   H  13.835   2.723   3.712 1.00 . A A . 2364 SER HA   1 1 
        7 17502 1 1  71 SER HB2  H  12.092   4.420   3.796 1.00 . A A . 2364 SER HB2  1 1 
        7 17503 1 1  71 SER HB3  H  11.778   4.060   5.492 1.00 . A A . 2364 SER HB3  1 1 
        7 17504 1 1  71 SER HG   H  14.334   4.903   4.603 1.00 . A A . 2364 SER HG   1 1 
        7 17505 1 1  71 SER N    N  12.092   1.746   4.230 1.00 . A A . 2364 SER N    1 1 
        7 17506 1 1  71 SER O    O  15.116   2.441   5.904 1.00 . A A . 2364 SER O    1 1 
        7 17507 1 1  71 SER OG   O  13.517   5.054   5.107 1.00 . A A . 2364 SER OG   1 1 
        7 17508 1 1  72 ALA C    C  14.634  -0.037   7.638 1.00 . A A . 2365 ALA C    1 1 
        7 17509 1 1  72 ALA CA   C  13.770   1.172   7.967 1.00 . A A . 2365 ALA CA   1 1 
        7 17510 1 1  72 ALA CB   C  12.696   0.798   8.977 1.00 . A A . 2365 ALA CB   1 1 
        7 17511 1 1  72 ALA H    H  12.195   1.644   6.641 1.00 . A A . 2365 ALA H    1 1 
        7 17512 1 1  72 ALA HA   H  14.390   1.944   8.399 1.00 . A A . 2365 ALA HA   1 1 
        7 17513 1 1  72 ALA HB1  H  12.070   0.020   8.566 1.00 . A A . 2365 ALA HB1  1 1 
        7 17514 1 1  72 ALA HB2  H  13.162   0.442   9.884 1.00 . A A . 2365 ALA HB2  1 1 
        7 17515 1 1  72 ALA HB3  H  12.093   1.665   9.198 1.00 . A A . 2365 ALA HB3  1 1 
        7 17516 1 1  72 ALA N    N  13.167   1.703   6.755 1.00 . A A . 2365 ALA N    1 1 
        7 17517 1 1  72 ALA O    O  15.748  -0.172   8.143 1.00 . A A . 2365 ALA O    1 1 
        7 17518 1 1  73 ALA C    C  16.150  -1.669   5.669 1.00 . A A . 2366 ALA C    1 1 
        7 17519 1 1  73 ALA CA   C  14.837  -2.075   6.319 1.00 . A A . 2366 ALA CA   1 1 
        7 17520 1 1  73 ALA CB   C  13.988  -2.880   5.349 1.00 . A A . 2366 ALA CB   1 1 
        7 17521 1 1  73 ALA H    H  13.200  -0.747   6.440 1.00 . A A . 2366 ALA H    1 1 
        7 17522 1 1  73 ALA HA   H  15.042  -2.696   7.176 1.00 . A A . 2366 ALA HA   1 1 
        7 17523 1 1  73 ALA HB1  H  14.525  -3.769   5.053 1.00 . A A . 2366 ALA HB1  1 1 
        7 17524 1 1  73 ALA HB2  H  13.063  -3.161   5.829 1.00 . A A . 2366 ALA HB2  1 1 
        7 17525 1 1  73 ALA HB3  H  13.773  -2.281   4.476 1.00 . A A . 2366 ALA HB3  1 1 
        7 17526 1 1  73 ALA N    N  14.111  -0.902   6.775 1.00 . A A . 2366 ALA N    1 1 
        7 17527 1 1  73 ALA O    O  17.203  -2.227   5.981 1.00 . A A . 2366 ALA O    1 1 
        7 17528 1 1  74 GLN C    C  18.255   0.346   5.211 1.00 . A A . 2367 GLN C    1 1 
        7 17529 1 1  74 GLN CA   C  17.283  -0.141   4.151 1.00 . A A . 2367 GLN CA   1 1 
        7 17530 1 1  74 GLN CB   C  16.959   1.014   3.203 1.00 . A A . 2367 GLN CB   1 1 
        7 17531 1 1  74 GLN CD   C  16.102   1.714   0.946 1.00 . A A . 2367 GLN CD   1 1 
        7 17532 1 1  74 GLN CG   C  16.142   0.618   1.989 1.00 . A A . 2367 GLN CG   1 1 
        7 17533 1 1  74 GLN H    H  15.204  -0.309   4.534 1.00 . A A . 2367 GLN H    1 1 
        7 17534 1 1  74 GLN HA   H  17.750  -0.937   3.590 1.00 . A A . 2367 GLN HA   1 1 
        7 17535 1 1  74 GLN HB2  H  16.405   1.764   3.747 1.00 . A A . 2367 GLN HB2  1 1 
        7 17536 1 1  74 GLN HB3  H  17.887   1.447   2.857 1.00 . A A . 2367 GLN HB3  1 1 
        7 17537 1 1  74 GLN HE21 H  17.687   0.943   0.030 1.00 . A A . 2367 GLN HE21 1 1 
        7 17538 1 1  74 GLN HE22 H  17.027   2.373  -0.680 1.00 . A A . 2367 GLN HE22 1 1 
        7 17539 1 1  74 GLN HG2  H  16.579  -0.264   1.548 1.00 . A A . 2367 GLN HG2  1 1 
        7 17540 1 1  74 GLN HG3  H  15.132   0.402   2.303 1.00 . A A . 2367 GLN HG3  1 1 
        7 17541 1 1  74 GLN N    N  16.084  -0.679   4.778 1.00 . A A . 2367 GLN N    1 1 
        7 17542 1 1  74 GLN NE2  N  17.033   1.672   0.004 1.00 . A A . 2367 GLN NE2  1 1 
        7 17543 1 1  74 GLN O    O  19.407  -0.062   5.227 1.00 . A A . 2367 GLN O    1 1 
        7 17544 1 1  74 GLN OE1  O  15.244   2.588   0.979 1.00 . A A . 2367 GLN OE1  1 1 
        7 17545 1 1  75 ARG C    C  19.367   0.697   7.916 1.00 . A A . 2368 ARG C    1 1 
        7 17546 1 1  75 ARG CA   C  18.588   1.777   7.164 1.00 . A A . 2368 ARG CA   1 1 
        7 17547 1 1  75 ARG CB   C  17.702   2.544   8.142 1.00 . A A . 2368 ARG CB   1 1 
        7 17548 1 1  75 ARG CD   C  17.540   3.776  10.310 1.00 . A A . 2368 ARG CD   1 1 
        7 17549 1 1  75 ARG CG   C  18.472   3.291   9.217 1.00 . A A . 2368 ARG CG   1 1 
        7 17550 1 1  75 ARG CZ   C  15.589   2.622  11.295 1.00 . A A . 2368 ARG CZ   1 1 
        7 17551 1 1  75 ARG H    H  16.818   1.449   6.049 1.00 . A A . 2368 ARG H    1 1 
        7 17552 1 1  75 ARG HA   H  19.288   2.461   6.708 1.00 . A A . 2368 ARG HA   1 1 
        7 17553 1 1  75 ARG HB2  H  17.114   3.261   7.590 1.00 . A A . 2368 ARG HB2  1 1 
        7 17554 1 1  75 ARG HB3  H  17.037   1.846   8.629 1.00 . A A . 2368 ARG HB3  1 1 
        7 17555 1 1  75 ARG HD2  H  18.111   4.341  11.033 1.00 . A A . 2368 ARG HD2  1 1 
        7 17556 1 1  75 ARG HD3  H  16.786   4.413   9.871 1.00 . A A . 2368 ARG HD3  1 1 
        7 17557 1 1  75 ARG HE   H  17.448   1.885  11.235 1.00 . A A . 2368 ARG HE   1 1 
        7 17558 1 1  75 ARG HG2  H  19.209   2.629   9.648 1.00 . A A . 2368 ARG HG2  1 1 
        7 17559 1 1  75 ARG HG3  H  18.965   4.142   8.770 1.00 . A A . 2368 ARG HG3  1 1 
        7 17560 1 1  75 ARG HH11 H  15.149   4.433  10.484 1.00 . A A . 2368 ARG HH11 1 1 
        7 17561 1 1  75 ARG HH12 H  13.812   3.593  11.212 1.00 . A A . 2368 ARG HH12 1 1 
        7 17562 1 1  75 ARG HH21 H  15.690   0.792  12.156 1.00 . A A . 2368 ARG HH21 1 1 
        7 17563 1 1  75 ARG HH22 H  14.112   1.532  12.155 1.00 . A A . 2368 ARG HH22 1 1 
        7 17564 1 1  75 ARG N    N  17.766   1.197   6.104 1.00 . A A . 2368 ARG N    1 1 
        7 17565 1 1  75 ARG NE   N  16.883   2.659  10.989 1.00 . A A . 2368 ARG NE   1 1 
        7 17566 1 1  75 ARG NH1  N  14.787   3.629  10.970 1.00 . A A . 2368 ARG NH1  1 1 
        7 17567 1 1  75 ARG NH2  N  15.091   1.564  11.918 1.00 . A A . 2368 ARG NH2  1 1 
        7 17568 1 1  75 ARG O    O  20.583   0.797   8.078 1.00 . A A . 2368 ARG O    1 1 
        7 17569 1 1  76 GLU C    C  20.335  -2.148   8.287 1.00 . A A . 2369 GLU C    1 1 
        7 17570 1 1  76 GLU CA   C  19.273  -1.423   9.114 1.00 . A A . 2369 GLU CA   1 1 
        7 17571 1 1  76 GLU CB   C  18.207  -2.420   9.576 1.00 . A A . 2369 GLU CB   1 1 
        7 17572 1 1  76 GLU CD   C  17.665  -1.221  11.741 1.00 . A A . 2369 GLU CD   1 1 
        7 17573 1 1  76 GLU CG   C  17.125  -1.805  10.452 1.00 . A A . 2369 GLU CG   1 1 
        7 17574 1 1  76 GLU H    H  17.697  -0.380   8.154 1.00 . A A . 2369 GLU H    1 1 
        7 17575 1 1  76 GLU HA   H  19.746  -0.989   9.981 1.00 . A A . 2369 GLU HA   1 1 
        7 17576 1 1  76 GLU HB2  H  17.733  -2.849   8.706 1.00 . A A . 2369 GLU HB2  1 1 
        7 17577 1 1  76 GLU HB3  H  18.688  -3.207  10.137 1.00 . A A . 2369 GLU HB3  1 1 
        7 17578 1 1  76 GLU HG2  H  16.638  -1.017   9.897 1.00 . A A . 2369 GLU HG2  1 1 
        7 17579 1 1  76 GLU HG3  H  16.403  -2.570  10.696 1.00 . A A . 2369 GLU HG3  1 1 
        7 17580 1 1  76 GLU N    N  18.660  -0.340   8.352 1.00 . A A . 2369 GLU N    1 1 
        7 17581 1 1  76 GLU O    O  21.456  -2.372   8.753 1.00 . A A . 2369 GLU O    1 1 
        7 17582 1 1  76 GLU OE1  O  18.147  -1.997  12.593 1.00 . A A . 2369 GLU OE1  1 1 
        7 17583 1 1  76 GLU OE2  O  17.585   0.014  11.923 1.00 . A A . 2369 GLU OE2  1 1 
        7 17584 1 1  77 LEU C    C  22.054  -2.402   5.712 1.00 . A A . 2370 LEU C    1 1 
        7 17585 1 1  77 LEU CA   C  20.876  -3.252   6.183 1.00 . A A . 2370 LEU CA   1 1 
        7 17586 1 1  77 LEU CB   C  20.107  -3.777   4.972 1.00 . A A . 2370 LEU CB   1 1 
        7 17587 1 1  77 LEU CD1  C  18.130  -4.975   4.034 1.00 . A A . 2370 LEU CD1  1 1 
        7 17588 1 1  77 LEU CD2  C  19.420  -5.999   5.912 1.00 . A A . 2370 LEU CD2  1 1 
        7 17589 1 1  77 LEU CG   C  18.930  -4.697   5.293 1.00 . A A . 2370 LEU CG   1 1 
        7 17590 1 1  77 LEU H    H  19.098  -2.233   6.721 1.00 . A A . 2370 LEU H    1 1 
        7 17591 1 1  77 LEU HA   H  21.256  -4.091   6.746 1.00 . A A . 2370 LEU HA   1 1 
        7 17592 1 1  77 LEU HB2  H  19.734  -2.930   4.412 1.00 . A A . 2370 LEU HB2  1 1 
        7 17593 1 1  77 LEU HB3  H  20.798  -4.322   4.349 1.00 . A A . 2370 LEU HB3  1 1 
        7 17594 1 1  77 LEU HD11 H  17.747  -4.045   3.637 1.00 . A A . 2370 LEU HD11 1 1 
        7 17595 1 1  77 LEU HD12 H  18.767  -5.445   3.298 1.00 . A A . 2370 LEU HD12 1 1 
        7 17596 1 1  77 LEU HD13 H  17.306  -5.632   4.268 1.00 . A A . 2370 LEU HD13 1 1 
        7 17597 1 1  77 LEU HD21 H  19.950  -5.784   6.828 1.00 . A A . 2370 LEU HD21 1 1 
        7 17598 1 1  77 LEU HD22 H  18.576  -6.636   6.126 1.00 . A A . 2370 LEU HD22 1 1 
        7 17599 1 1  77 LEU HD23 H  20.083  -6.498   5.222 1.00 . A A . 2370 LEU HD23 1 1 
        7 17600 1 1  77 LEU HG   H  18.279  -4.209   6.004 1.00 . A A . 2370 LEU HG   1 1 
        7 17601 1 1  77 LEU N    N  19.986  -2.494   7.056 1.00 . A A . 2370 LEU N    1 1 
        7 17602 1 1  77 LEU O    O  23.186  -2.884   5.624 1.00 . A A . 2370 LEU O    1 1 
        7 17603 1 1  78 VAL C    C  23.797   0.088   6.063 1.00 . A A . 2371 VAL C    1 1 
        7 17604 1 1  78 VAL CA   C  22.802  -0.212   4.946 1.00 . A A . 2371 VAL CA   1 1 
        7 17605 1 1  78 VAL CB   C  22.169   1.098   4.416 1.00 . A A . 2371 VAL CB   1 1 
        7 17606 1 1  78 VAL CG1  C  23.225   2.156   4.148 1.00 . A A . 2371 VAL CG1  1 1 
        7 17607 1 1  78 VAL CG2  C  21.376   0.827   3.146 1.00 . A A . 2371 VAL CG2  1 1 
        7 17608 1 1  78 VAL H    H  20.850  -0.823   5.491 1.00 . A A . 2371 VAL H    1 1 
        7 17609 1 1  78 VAL HA   H  23.331  -0.686   4.130 1.00 . A A . 2371 VAL HA   1 1 
        7 17610 1 1  78 VAL HB   H  21.491   1.478   5.164 1.00 . A A . 2371 VAL HB   1 1 
        7 17611 1 1  78 VAL HG11 H  23.755   2.379   5.062 1.00 . A A . 2371 VAL HG11 1 1 
        7 17612 1 1  78 VAL HG12 H  23.920   1.787   3.407 1.00 . A A . 2371 VAL HG12 1 1 
        7 17613 1 1  78 VAL HG13 H  22.749   3.052   3.778 1.00 . A A . 2371 VAL HG13 1 1 
        7 17614 1 1  78 VAL HG21 H  20.582   0.126   3.361 1.00 . A A . 2371 VAL HG21 1 1 
        7 17615 1 1  78 VAL HG22 H  20.950   1.751   2.781 1.00 . A A . 2371 VAL HG22 1 1 
        7 17616 1 1  78 VAL HG23 H  22.030   0.410   2.395 1.00 . A A . 2371 VAL HG23 1 1 
        7 17617 1 1  78 VAL N    N  21.779  -1.141   5.406 1.00 . A A . 2371 VAL N    1 1 
        7 17618 1 1  78 VAL O    O  24.993   0.233   5.814 1.00 . A A . 2371 VAL O    1 1 
        7 17619 1 1  79 ALA C    C  25.155  -0.804   8.594 1.00 . A A . 2372 ALA C    1 1 
        7 17620 1 1  79 ALA CA   C  24.160   0.347   8.455 1.00 . A A . 2372 ALA CA   1 1 
        7 17621 1 1  79 ALA CB   C  23.326   0.482   9.720 1.00 . A A . 2372 ALA CB   1 1 
        7 17622 1 1  79 ALA H    H  22.332   0.092   7.427 1.00 . A A . 2372 ALA H    1 1 
        7 17623 1 1  79 ALA HA   H  24.704   1.266   8.312 1.00 . A A . 2372 ALA HA   1 1 
        7 17624 1 1  79 ALA HB1  H  22.782  -0.435   9.891 1.00 . A A . 2372 ALA HB1  1 1 
        7 17625 1 1  79 ALA HB2  H  23.976   0.676  10.561 1.00 . A A . 2372 ALA HB2  1 1 
        7 17626 1 1  79 ALA HB3  H  22.630   1.299   9.607 1.00 . A A . 2372 ALA HB3  1 1 
        7 17627 1 1  79 ALA N    N  23.302   0.154   7.296 1.00 . A A . 2372 ALA N    1 1 
        7 17628 1 1  79 ALA O    O  26.269  -0.620   9.080 1.00 . A A . 2372 ALA O    1 1 
        7 17629 1 1  80 GLN C    C  26.509  -3.198   6.959 1.00 . A A . 2373 GLN C    1 1 
        7 17630 1 1  80 GLN CA   C  25.605  -3.164   8.187 1.00 . A A . 2373 GLN CA   1 1 
        7 17631 1 1  80 GLN CB   C  24.768  -4.446   8.226 1.00 . A A . 2373 GLN CB   1 1 
        7 17632 1 1  80 GLN CD   C  23.022  -5.825   9.403 1.00 . A A . 2373 GLN CD   1 1 
        7 17633 1 1  80 GLN CG   C  23.862  -4.564   9.439 1.00 . A A . 2373 GLN CG   1 1 
        7 17634 1 1  80 GLN H    H  23.830  -2.074   7.806 1.00 . A A . 2373 GLN H    1 1 
        7 17635 1 1  80 GLN HA   H  26.215  -3.111   9.074 1.00 . A A . 2373 GLN HA   1 1 
        7 17636 1 1  80 GLN HB2  H  24.150  -4.482   7.340 1.00 . A A . 2373 GLN HB2  1 1 
        7 17637 1 1  80 GLN HB3  H  25.435  -5.294   8.219 1.00 . A A . 2373 GLN HB3  1 1 
        7 17638 1 1  80 GLN HE21 H  21.567  -4.924  10.410 1.00 . A A . 2373 GLN HE21 1 1 
        7 17639 1 1  80 GLN HE22 H  21.274  -6.571   9.975 1.00 . A A . 2373 GLN HE22 1 1 
        7 17640 1 1  80 GLN HG2  H  24.472  -4.582  10.330 1.00 . A A . 2373 GLN HG2  1 1 
        7 17641 1 1  80 GLN HG3  H  23.204  -3.708   9.469 1.00 . A A . 2373 GLN HG3  1 1 
        7 17642 1 1  80 GLN N    N  24.741  -1.989   8.157 1.00 . A A . 2373 GLN N    1 1 
        7 17643 1 1  80 GLN NE2  N  21.835  -5.767   9.987 1.00 . A A . 2373 GLN NE2  1 1 
        7 17644 1 1  80 GLN O    O  27.523  -3.897   6.937 1.00 . A A . 2373 GLN O    1 1 
        7 17645 1 1  80 GLN OE1  O  23.435  -6.845   8.848 1.00 . A A . 2373 GLN OE1  1 1 
        7 17646 1 1  81 GLY C    C  26.572  -3.719   3.889 1.00 . A A . 2374 GLY C    1 1 
        7 17647 1 1  81 GLY CA   C  26.857  -2.458   4.682 1.00 . A A . 2374 GLY CA   1 1 
        7 17648 1 1  81 GLY H    H  25.354  -1.850   6.040 1.00 . A A . 2374 GLY H    1 1 
        7 17649 1 1  81 GLY HA2  H  26.564  -1.597   4.092 1.00 . A A . 2374 GLY HA2  1 1 
        7 17650 1 1  81 GLY HA3  H  27.915  -2.404   4.887 1.00 . A A . 2374 GLY HA3  1 1 
        7 17651 1 1  81 GLY N    N  26.129  -2.441   5.936 1.00 . A A . 2374 GLY N    1 1 
        7 17652 1 1  81 GLY O    O  27.362  -4.120   3.037 1.00 . A A . 2374 GLY O    1 1 
        7 17653 1 1  82 LYS C    C  24.412  -5.234   2.144 1.00 . A A . 2375 LYS C    1 1 
        7 17654 1 1  82 LYS CA   C  25.034  -5.573   3.499 1.00 . A A . 2375 LYS CA   1 1 
        7 17655 1 1  82 LYS CB   C  24.054  -6.356   4.393 1.00 . A A . 2375 LYS CB   1 1 
        7 17656 1 1  82 LYS CD   C  22.340  -7.696   3.115 1.00 . A A . 2375 LYS CD   1 1 
        7 17657 1 1  82 LYS CE   C  21.974  -9.059   2.543 1.00 . A A . 2375 LYS CE   1 1 
        7 17658 1 1  82 LYS CG   C  23.663  -7.733   3.867 1.00 . A A . 2375 LYS CG   1 1 
        7 17659 1 1  82 LYS H    H  24.847  -3.966   4.867 1.00 . A A . 2375 LYS H    1 1 
        7 17660 1 1  82 LYS HA   H  25.920  -6.169   3.338 1.00 . A A . 2375 LYS HA   1 1 
        7 17661 1 1  82 LYS HB2  H  24.506  -6.488   5.364 1.00 . A A . 2375 LYS HB2  1 1 
        7 17662 1 1  82 LYS HB3  H  23.152  -5.772   4.509 1.00 . A A . 2375 LYS HB3  1 1 
        7 17663 1 1  82 LYS HD2  H  21.561  -7.383   3.794 1.00 . A A . 2375 LYS HD2  1 1 
        7 17664 1 1  82 LYS HD3  H  22.418  -6.985   2.305 1.00 . A A . 2375 LYS HD3  1 1 
        7 17665 1 1  82 LYS HE2  H  21.056  -8.963   1.983 1.00 . A A . 2375 LYS HE2  1 1 
        7 17666 1 1  82 LYS HE3  H  22.765  -9.379   1.880 1.00 . A A . 2375 LYS HE3  1 1 
        7 17667 1 1  82 LYS HG2  H  24.432  -8.082   3.196 1.00 . A A . 2375 LYS HG2  1 1 
        7 17668 1 1  82 LYS HG3  H  23.573  -8.414   4.700 1.00 . A A . 2375 LYS HG3  1 1 
        7 17669 1 1  82 LYS HZ1  H  21.500 -10.994   3.167 1.00 . A A . 2375 LYS HZ1  1 1 
        7 17670 1 1  82 LYS HZ2  H  21.043  -9.796   4.276 1.00 . A A . 2375 LYS HZ2  1 1 
        7 17671 1 1  82 LYS HZ3  H  22.675 -10.239   4.124 1.00 . A A . 2375 LYS HZ3  1 1 
        7 17672 1 1  82 LYS N    N  25.435  -4.344   4.177 1.00 . A A . 2375 LYS N    1 1 
        7 17673 1 1  82 LYS NZ   N  21.783 -10.091   3.601 1.00 . A A . 2375 LYS NZ   1 1 
        7 17674 1 1  82 LYS O    O  24.302  -6.079   1.253 1.00 . A A . 2375 LYS O    1 1 
        7 17675 1 1  83 VAL C    C  24.448  -2.544   0.072 1.00 . A A . 2376 VAL C    1 1 
        7 17676 1 1  83 VAL CA   C  23.450  -3.469   0.767 1.00 . A A . 2376 VAL CA   1 1 
        7 17677 1 1  83 VAL CB   C  22.128  -2.722   1.063 1.00 . A A . 2376 VAL CB   1 1 
        7 17678 1 1  83 VAL CG1  C  21.581  -2.035  -0.172 1.00 . A A . 2376 VAL CG1  1 1 
        7 17679 1 1  83 VAL CG2  C  21.098  -3.690   1.616 1.00 . A A . 2376 VAL CG2  1 1 
        7 17680 1 1  83 VAL H    H  24.157  -3.360   2.748 1.00 . A A . 2376 VAL H    1 1 
        7 17681 1 1  83 VAL HA   H  23.236  -4.310   0.122 1.00 . A A . 2376 VAL HA   1 1 
        7 17682 1 1  83 VAL HB   H  22.321  -1.970   1.813 1.00 . A A . 2376 VAL HB   1 1 
        7 17683 1 1  83 VAL HG11 H  21.384  -2.774  -0.936 1.00 . A A . 2376 VAL HG11 1 1 
        7 17684 1 1  83 VAL HG12 H  20.664  -1.522   0.076 1.00 . A A . 2376 VAL HG12 1 1 
        7 17685 1 1  83 VAL HG13 H  22.305  -1.323  -0.539 1.00 . A A . 2376 VAL HG13 1 1 
        7 17686 1 1  83 VAL HG21 H  20.841  -4.414   0.857 1.00 . A A . 2376 VAL HG21 1 1 
        7 17687 1 1  83 VAL HG22 H  21.508  -4.198   2.475 1.00 . A A . 2376 VAL HG22 1 1 
        7 17688 1 1  83 VAL HG23 H  20.212  -3.145   1.909 1.00 . A A . 2376 VAL HG23 1 1 
        7 17689 1 1  83 VAL N    N  24.031  -3.977   2.001 1.00 . A A . 2376 VAL N    1 1 
        7 17690 1 1  83 VAL O    O  25.287  -1.929   0.736 1.00 . A A . 2376 VAL O    1 1 
        7 17691 1 1  84 GLY C    C  24.985  -0.160  -1.907 1.00 . A A . 2377 GLY C    1 1 
        7 17692 1 1  84 GLY CA   C  25.295  -1.641  -2.013 1.00 . A A . 2377 GLY CA   1 1 
        7 17693 1 1  84 GLY H    H  23.666  -2.965  -1.726 1.00 . A A . 2377 GLY H    1 1 
        7 17694 1 1  84 GLY HA2  H  26.296  -1.814  -1.646 1.00 . A A . 2377 GLY HA2  1 1 
        7 17695 1 1  84 GLY HA3  H  25.251  -1.933  -3.052 1.00 . A A . 2377 GLY HA3  1 1 
        7 17696 1 1  84 GLY N    N  24.371  -2.465  -1.254 1.00 . A A . 2377 GLY N    1 1 
        7 17697 1 1  84 GLY O    O  24.642   0.483  -2.895 1.00 . A A . 2377 GLY O    1 1 
        7 17698 1 1  85 ALA C    C  25.908   2.730  -0.928 1.00 . A A . 2378 ALA C    1 1 
        7 17699 1 1  85 ALA CA   C  24.828   1.775  -0.422 1.00 . A A . 2378 ALA CA   1 1 
        7 17700 1 1  85 ALA CB   C  24.646   1.935   1.077 1.00 . A A . 2378 ALA CB   1 1 
        7 17701 1 1  85 ALA H    H  25.504  -0.181   0.014 1.00 . A A . 2378 ALA H    1 1 
        7 17702 1 1  85 ALA HA   H  23.892   2.011  -0.903 1.00 . A A . 2378 ALA HA   1 1 
        7 17703 1 1  85 ALA HB1  H  25.552   1.635   1.586 1.00 . A A . 2378 ALA HB1  1 1 
        7 17704 1 1  85 ALA HB2  H  24.427   2.967   1.309 1.00 . A A . 2378 ALA HB2  1 1 
        7 17705 1 1  85 ALA HB3  H  23.827   1.312   1.407 1.00 . A A . 2378 ALA HB3  1 1 
        7 17706 1 1  85 ALA N    N  25.152   0.382  -0.711 1.00 . A A . 2378 ALA N    1 1 
        7 17707 1 1  85 ALA O    O  26.002   3.873  -0.482 1.00 . A A . 2378 ALA O    1 1 
        7 17708 1 1  86 ILE C    C  27.608   3.289  -3.882 1.00 . A A . 2379 ILE C    1 1 
        7 17709 1 1  86 ILE CA   C  27.819   3.031  -2.391 1.00 . A A . 2379 ILE CA   1 1 
        7 17710 1 1  86 ILE CB   C  29.170   2.290  -2.167 1.00 . A A . 2379 ILE CB   1 1 
        7 17711 1 1  86 ILE CD1  C  28.653   0.805  -0.152 1.00 . A A . 2379 ILE CD1  1 1 
        7 17712 1 1  86 ILE CG1  C  29.407   2.006  -0.680 1.00 . A A . 2379 ILE CG1  1 1 
        7 17713 1 1  86 ILE CG2  C  30.336   3.089  -2.724 1.00 . A A . 2379 ILE CG2  1 1 
        7 17714 1 1  86 ILE H    H  26.522   1.380  -2.246 1.00 . A A . 2379 ILE H    1 1 
        7 17715 1 1  86 ILE HA   H  27.851   3.971  -1.865 1.00 . A A . 2379 ILE HA   1 1 
        7 17716 1 1  86 ILE HB   H  29.127   1.352  -2.698 1.00 . A A . 2379 ILE HB   1 1 
        7 17717 1 1  86 ILE HD11 H  28.959  -0.078  -0.692 1.00 . A A . 2379 ILE HD11 1 1 
        7 17718 1 1  86 ILE HD12 H  28.865   0.679   0.899 1.00 . A A . 2379 ILE HD12 1 1 
        7 17719 1 1  86 ILE HD13 H  27.593   0.964  -0.292 1.00 . A A . 2379 ILE HD13 1 1 
        7 17720 1 1  86 ILE HG12 H  30.460   1.834  -0.514 1.00 . A A . 2379 ILE HG12 1 1 
        7 17721 1 1  86 ILE HG13 H  29.094   2.867  -0.107 1.00 . A A . 2379 ILE HG13 1 1 
        7 17722 1 1  86 ILE HG21 H  30.302   4.097  -2.339 1.00 . A A . 2379 ILE HG21 1 1 
        7 17723 1 1  86 ILE HG22 H  31.264   2.620  -2.433 1.00 . A A . 2379 ILE HG22 1 1 
        7 17724 1 1  86 ILE HG23 H  30.271   3.112  -3.799 1.00 . A A . 2379 ILE HG23 1 1 
        7 17725 1 1  86 ILE N    N  26.704   2.263  -1.872 1.00 . A A . 2379 ILE N    1 1 
        7 17726 1 1  86 ILE O    O  27.235   2.376  -4.611 1.00 . A A . 2379 ILE O    1 1 
        7 17727 1 1  87 PRO C    C  28.493   3.993  -6.705 1.00 . A A . 2380 PRO C    1 1 
        7 17728 1 1  87 PRO CA   C  27.675   4.898  -5.775 1.00 . A A . 2380 PRO CA   1 1 
        7 17729 1 1  87 PRO CB   C  28.197   6.343  -5.840 1.00 . A A . 2380 PRO CB   1 1 
        7 17730 1 1  87 PRO CD   C  28.118   5.714  -3.533 1.00 . A A . 2380 PRO CD   1 1 
        7 17731 1 1  87 PRO CG   C  28.819   6.611  -4.509 1.00 . A A . 2380 PRO CG   1 1 
        7 17732 1 1  87 PRO HA   H  26.641   4.879  -6.089 1.00 . A A . 2380 PRO HA   1 1 
        7 17733 1 1  87 PRO HB2  H  28.923   6.427  -6.636 1.00 . A A . 2380 PRO HB2  1 1 
        7 17734 1 1  87 PRO HB3  H  27.372   7.014  -6.030 1.00 . A A . 2380 PRO HB3  1 1 
        7 17735 1 1  87 PRO HD2  H  28.773   5.456  -2.714 1.00 . A A . 2380 PRO HD2  1 1 
        7 17736 1 1  87 PRO HD3  H  27.214   6.183  -3.167 1.00 . A A . 2380 PRO HD3  1 1 
        7 17737 1 1  87 PRO HG2  H  29.873   6.376  -4.541 1.00 . A A . 2380 PRO HG2  1 1 
        7 17738 1 1  87 PRO HG3  H  28.673   7.648  -4.238 1.00 . A A . 2380 PRO HG3  1 1 
        7 17739 1 1  87 PRO N    N  27.803   4.538  -4.351 1.00 . A A . 2380 PRO N    1 1 
        7 17740 1 1  87 PRO O    O  28.106   3.751  -7.846 1.00 . A A . 2380 PRO O    1 1 
        7 17741 1 1  88 ALA C    C  29.807   1.175  -7.011 1.00 . A A . 2381 ALA C    1 1 
        7 17742 1 1  88 ALA CA   C  30.445   2.566  -6.980 1.00 . A A . 2381 ALA CA   1 1 
        7 17743 1 1  88 ALA CB   C  31.846   2.496  -6.395 1.00 . A A . 2381 ALA CB   1 1 
        7 17744 1 1  88 ALA H    H  29.920   3.787  -5.333 1.00 . A A . 2381 ALA H    1 1 
        7 17745 1 1  88 ALA HA   H  30.519   2.939  -7.992 1.00 . A A . 2381 ALA HA   1 1 
        7 17746 1 1  88 ALA HB1  H  32.457   1.843  -7.001 1.00 . A A . 2381 ALA HB1  1 1 
        7 17747 1 1  88 ALA HB2  H  32.280   3.486  -6.381 1.00 . A A . 2381 ALA HB2  1 1 
        7 17748 1 1  88 ALA HB3  H  31.797   2.111  -5.388 1.00 . A A . 2381 ALA HB3  1 1 
        7 17749 1 1  88 ALA N    N  29.623   3.501  -6.216 1.00 . A A . 2381 ALA N    1 1 
        7 17750 1 1  88 ALA O    O  30.046   0.389  -7.924 1.00 . A A . 2381 ALA O    1 1 
        7 17751 1 1  89 ASN C    C  26.912  -0.294  -6.533 1.00 . A A . 2382 ASN C    1 1 
        7 17752 1 1  89 ASN CA   C  28.301  -0.397  -5.910 1.00 . A A . 2382 ASN CA   1 1 
        7 17753 1 1  89 ASN CB   C  28.185  -0.814  -4.439 1.00 . A A . 2382 ASN CB   1 1 
        7 17754 1 1  89 ASN CG   C  28.220  -2.319  -4.244 1.00 . A A . 2382 ASN CG   1 1 
        7 17755 1 1  89 ASN H    H  28.800   1.576  -5.334 1.00 . A A . 2382 ASN H    1 1 
        7 17756 1 1  89 ASN HA   H  28.881  -1.132  -6.448 1.00 . A A . 2382 ASN HA   1 1 
        7 17757 1 1  89 ASN HB2  H  29.004  -0.381  -3.885 1.00 . A A . 2382 ASN HB2  1 1 
        7 17758 1 1  89 ASN HB3  H  27.253  -0.440  -4.041 1.00 . A A . 2382 ASN HB3  1 1 
        7 17759 1 1  89 ASN HD21 H  30.189  -2.238  -3.962 1.00 . A A . 2382 ASN HD21 1 1 
        7 17760 1 1  89 ASN HD22 H  29.470  -3.815  -3.857 1.00 . A A . 2382 ASN HD22 1 1 
        7 17761 1 1  89 ASN N    N  28.977   0.892  -6.015 1.00 . A A . 2382 ASN N    1 1 
        7 17762 1 1  89 ASN ND2  N  29.410  -2.846  -4.001 1.00 . A A . 2382 ASN ND2  1 1 
        7 17763 1 1  89 ASN O    O  26.121  -1.239  -6.504 1.00 . A A . 2382 ASN O    1 1 
        7 17764 1 1  89 ASN OD1  O  27.193  -3.000  -4.291 1.00 . A A . 2382 ASN OD1  1 1 
        7 17765 1 1  90 ALA C    C  25.046   0.233  -8.882 1.00 . A A . 2383 ALA C    1 1 
        7 17766 1 1  90 ALA CA   C  25.352   1.174  -7.730 1.00 . A A . 2383 ALA CA   1 1 
        7 17767 1 1  90 ALA CB   C  25.334   2.604  -8.230 1.00 . A A . 2383 ALA CB   1 1 
        7 17768 1 1  90 ALA H    H  27.338   1.562  -7.125 1.00 . A A . 2383 ALA H    1 1 
        7 17769 1 1  90 ALA HA   H  24.585   1.071  -6.977 1.00 . A A . 2383 ALA HA   1 1 
        7 17770 1 1  90 ALA HB1  H  24.348   2.843  -8.597 1.00 . A A . 2383 ALA HB1  1 1 
        7 17771 1 1  90 ALA HB2  H  25.594   3.272  -7.424 1.00 . A A . 2383 ALA HB2  1 1 
        7 17772 1 1  90 ALA HB3  H  26.053   2.708  -9.033 1.00 . A A . 2383 ALA HB3  1 1 
        7 17773 1 1  90 ALA N    N  26.641   0.874  -7.115 1.00 . A A . 2383 ALA N    1 1 
        7 17774 1 1  90 ALA O    O  23.904   0.114  -9.309 1.00 . A A . 2383 ALA O    1 1 
        7 17775 1 1  91 LEU C    C  24.970  -2.481 -10.056 1.00 . A A . 2384 LEU C    1 1 
        7 17776 1 1  91 LEU CA   C  25.911  -1.357 -10.481 1.00 . A A . 2384 LEU CA   1 1 
        7 17777 1 1  91 LEU CB   C  27.269  -1.900 -10.882 1.00 . A A . 2384 LEU CB   1 1 
        7 17778 1 1  91 LEU CD1  C  28.831  -2.165 -12.772 1.00 . A A . 2384 LEU CD1  1 1 
        7 17779 1 1  91 LEU CD2  C  26.904  -3.738 -12.549 1.00 . A A . 2384 LEU CD2  1 1 
        7 17780 1 1  91 LEU CG   C  27.393  -2.312 -12.334 1.00 . A A . 2384 LEU CG   1 1 
        7 17781 1 1  91 LEU H    H  26.972  -0.239  -9.040 1.00 . A A . 2384 LEU H    1 1 
        7 17782 1 1  91 LEU HA   H  25.487  -0.840 -11.320 1.00 . A A . 2384 LEU HA   1 1 
        7 17783 1 1  91 LEU HB2  H  28.004  -1.139 -10.695 1.00 . A A . 2384 LEU HB2  1 1 
        7 17784 1 1  91 LEU HB3  H  27.483  -2.752 -10.267 1.00 . A A . 2384 LEU HB3  1 1 
        7 17785 1 1  91 LEU HD11 H  28.921  -2.429 -13.814 1.00 . A A . 2384 LEU HD11 1 1 
        7 17786 1 1  91 LEU HD12 H  29.135  -1.136 -12.631 1.00 . A A . 2384 LEU HD12 1 1 
        7 17787 1 1  91 LEU HD13 H  29.457  -2.809 -12.176 1.00 . A A . 2384 LEU HD13 1 1 
        7 17788 1 1  91 LEU HD21 H  26.985  -3.994 -13.597 1.00 . A A . 2384 LEU HD21 1 1 
        7 17789 1 1  91 LEU HD22 H  27.510  -4.417 -11.967 1.00 . A A . 2384 LEU HD22 1 1 
        7 17790 1 1  91 LEU HD23 H  25.873  -3.818 -12.238 1.00 . A A . 2384 LEU HD23 1 1 
        7 17791 1 1  91 LEU HG   H  26.794  -1.649 -12.931 1.00 . A A . 2384 LEU HG   1 1 
        7 17792 1 1  91 LEU N    N  26.076  -0.408  -9.398 1.00 . A A . 2384 LEU N    1 1 
        7 17793 1 1  91 LEU O    O  24.069  -2.866 -10.801 1.00 . A A . 2384 LEU O    1 1 
        7 17794 1 1  92 ASP C    C  23.059  -3.368  -7.670 1.00 . A A . 2385 ASP C    1 1 
        7 17795 1 1  92 ASP CA   C  24.306  -4.004  -8.273 1.00 . A A . 2385 ASP CA   1 1 
        7 17796 1 1  92 ASP CB   C  25.049  -4.801  -7.198 1.00 . A A . 2385 ASP CB   1 1 
        7 17797 1 1  92 ASP CG   C  24.157  -5.812  -6.499 1.00 . A A . 2385 ASP CG   1 1 
        7 17798 1 1  92 ASP H    H  25.946  -2.673  -8.323 1.00 . A A . 2385 ASP H    1 1 
        7 17799 1 1  92 ASP HA   H  24.009  -4.675  -9.065 1.00 . A A . 2385 ASP HA   1 1 
        7 17800 1 1  92 ASP HB2  H  25.872  -5.328  -7.656 1.00 . A A . 2385 ASP HB2  1 1 
        7 17801 1 1  92 ASP HB3  H  25.436  -4.117  -6.457 1.00 . A A . 2385 ASP HB3  1 1 
        7 17802 1 1  92 ASP N    N  25.181  -2.990  -8.847 1.00 . A A . 2385 ASP N    1 1 
        7 17803 1 1  92 ASP O    O  21.928  -3.739  -8.002 1.00 . A A . 2385 ASP O    1 1 
        7 17804 1 1  92 ASP OD1  O  23.895  -6.885  -7.080 1.00 . A A . 2385 ASP OD1  1 1 
        7 17805 1 1  92 ASP OD2  O  23.716  -5.540  -5.362 1.00 . A A . 2385 ASP OD2  1 1 
        7 17806 1 1  93 ASP C    C  21.199  -1.049  -6.910 1.00 . A A . 2386 ASP C    1 1 
        7 17807 1 1  93 ASP CA   C  22.178  -1.801  -6.029 1.00 . A A . 2386 ASP CA   1 1 
        7 17808 1 1  93 ASP CB   C  22.695  -0.865  -4.943 1.00 . A A . 2386 ASP CB   1 1 
        7 17809 1 1  93 ASP CG   C  21.570  -0.344  -4.072 1.00 . A A . 2386 ASP CG   1 1 
        7 17810 1 1  93 ASP H    H  24.185  -2.047  -6.670 1.00 . A A . 2386 ASP H    1 1 
        7 17811 1 1  93 ASP HA   H  21.649  -2.614  -5.556 1.00 . A A . 2386 ASP HA   1 1 
        7 17812 1 1  93 ASP HB2  H  23.389  -1.401  -4.314 1.00 . A A . 2386 ASP HB2  1 1 
        7 17813 1 1  93 ASP HB3  H  23.195  -0.025  -5.401 1.00 . A A . 2386 ASP HB3  1 1 
        7 17814 1 1  93 ASP N    N  23.271  -2.386  -6.799 1.00 . A A . 2386 ASP N    1 1 
        7 17815 1 1  93 ASP O    O  20.005  -1.063  -6.648 1.00 . A A . 2386 ASP O    1 1 
        7 17816 1 1  93 ASP OD1  O  20.974   0.704  -4.413 1.00 . A A . 2386 ASP OD1  1 1 
        7 17817 1 1  93 ASP OD2  O  21.274  -0.997  -3.053 1.00 . A A . 2386 ASP OD2  1 1 
        7 17818 1 1  94 GLY C    C  19.751  -0.529  -9.455 1.00 . A A . 2387 GLY C    1 1 
        7 17819 1 1  94 GLY CA   C  20.840   0.336  -8.860 1.00 . A A . 2387 GLY CA   1 1 
        7 17820 1 1  94 GLY H    H  22.666  -0.450  -8.130 1.00 . A A . 2387 GLY H    1 1 
        7 17821 1 1  94 GLY HA2  H  20.384   1.149  -8.314 1.00 . A A . 2387 GLY HA2  1 1 
        7 17822 1 1  94 GLY HA3  H  21.440   0.743  -9.660 1.00 . A A . 2387 GLY HA3  1 1 
        7 17823 1 1  94 GLY N    N  21.699  -0.413  -7.959 1.00 . A A . 2387 GLY N    1 1 
        7 17824 1 1  94 GLY O    O  18.676  -0.044  -9.805 1.00 . A A . 2387 GLY O    1 1 
        7 17825 1 1  95 GLN C    C  18.008  -3.052  -8.961 1.00 . A A . 2388 GLN C    1 1 
        7 17826 1 1  95 GLN CA   C  19.046  -2.774 -10.041 1.00 . A A . 2388 GLN CA   1 1 
        7 17827 1 1  95 GLN CB   C  19.738  -4.073 -10.449 1.00 . A A . 2388 GLN CB   1 1 
        7 17828 1 1  95 GLN CD   C  21.521  -5.182 -11.852 1.00 . A A . 2388 GLN CD   1 1 
        7 17829 1 1  95 GLN CG   C  20.846  -3.880 -11.468 1.00 . A A . 2388 GLN CG   1 1 
        7 17830 1 1  95 GLN H    H  20.911  -2.143  -9.277 1.00 . A A . 2388 GLN H    1 1 
        7 17831 1 1  95 GLN HA   H  18.557  -2.343 -10.900 1.00 . A A . 2388 GLN HA   1 1 
        7 17832 1 1  95 GLN HB2  H  20.163  -4.533  -9.570 1.00 . A A . 2388 GLN HB2  1 1 
        7 17833 1 1  95 GLN HB3  H  19.001  -4.741 -10.873 1.00 . A A . 2388 GLN HB3  1 1 
        7 17834 1 1  95 GLN HE21 H  21.208  -5.922 -10.035 1.00 . A A . 2388 GLN HE21 1 1 
        7 17835 1 1  95 GLN HE22 H  22.015  -6.971 -11.146 1.00 . A A . 2388 GLN HE22 1 1 
        7 17836 1 1  95 GLN HG2  H  20.427  -3.434 -12.358 1.00 . A A . 2388 GLN HG2  1 1 
        7 17837 1 1  95 GLN HG3  H  21.589  -3.215 -11.051 1.00 . A A . 2388 GLN HG3  1 1 
        7 17838 1 1  95 GLN N    N  20.026  -1.821  -9.552 1.00 . A A . 2388 GLN N    1 1 
        7 17839 1 1  95 GLN NE2  N  21.589  -6.118 -10.916 1.00 . A A . 2388 GLN NE2  1 1 
        7 17840 1 1  95 GLN O    O  16.839  -3.299  -9.250 1.00 . A A . 2388 GLN O    1 1 
        7 17841 1 1  95 GLN OE1  O  21.983  -5.340 -12.981 1.00 . A A . 2388 GLN OE1  1 1 
        7 17842 1 1  96 TRP C    C  16.759  -1.987  -6.233 1.00 . A A . 2389 TRP C    1 1 
        7 17843 1 1  96 TRP CA   C  17.569  -3.236  -6.577 1.00 . A A . 2389 TRP CA   1 1 
        7 17844 1 1  96 TRP CB   C  18.384  -3.689  -5.362 1.00 . A A . 2389 TRP CB   1 1 
        7 17845 1 1  96 TRP CD1  C  16.582  -4.805  -3.969 1.00 . A A . 2389 TRP CD1  1 1 
        7 17846 1 1  96 TRP CD2  C  17.658  -3.166  -2.892 1.00 . A A . 2389 TRP CD2  1 1 
        7 17847 1 1  96 TRP CE2  C  16.681  -3.701  -2.030 1.00 . A A . 2389 TRP CE2  1 1 
        7 17848 1 1  96 TRP CE3  C  18.467  -2.120  -2.428 1.00 . A A . 2389 TRP CE3  1 1 
        7 17849 1 1  96 TRP CG   C  17.563  -3.883  -4.131 1.00 . A A . 2389 TRP CG   1 1 
        7 17850 1 1  96 TRP CH2  C  17.300  -2.211  -0.304 1.00 . A A . 2389 TRP CH2  1 1 
        7 17851 1 1  96 TRP CZ2  C  16.491  -3.229  -0.733 1.00 . A A . 2389 TRP CZ2  1 1 
        7 17852 1 1  96 TRP CZ3  C  18.280  -1.655  -1.138 1.00 . A A . 2389 TRP CZ3  1 1 
        7 17853 1 1  96 TRP H    H  19.384  -2.754  -7.547 1.00 . A A . 2389 TRP H    1 1 
        7 17854 1 1  96 TRP HA   H  16.885  -4.025  -6.853 1.00 . A A . 2389 TRP HA   1 1 
        7 17855 1 1  96 TRP HB2  H  18.847  -4.637  -5.589 1.00 . A A . 2389 TRP HB2  1 1 
        7 17856 1 1  96 TRP HB3  H  19.148  -2.957  -5.148 1.00 . A A . 2389 TRP HB3  1 1 
        7 17857 1 1  96 TRP HD1  H  16.286  -5.504  -4.733 1.00 . A A . 2389 TRP HD1  1 1 
        7 17858 1 1  96 TRP HE1  H  15.296  -5.251  -2.369 1.00 . A A . 2389 TRP HE1  1 1 
        7 17859 1 1  96 TRP HE3  H  19.231  -1.682  -3.057 1.00 . A A . 2389 TRP HE3  1 1 
        7 17860 1 1  96 TRP HH2  H  17.191  -1.819   0.696 1.00 . A A . 2389 TRP HH2  1 1 
        7 17861 1 1  96 TRP HZ2  H  15.741  -3.645  -0.078 1.00 . A A . 2389 TRP HZ2  1 1 
        7 17862 1 1  96 TRP HZ3  H  18.899  -0.850  -0.758 1.00 . A A . 2389 TRP HZ3  1 1 
        7 17863 1 1  96 TRP N    N  18.446  -2.993  -7.713 1.00 . A A . 2389 TRP N    1 1 
        7 17864 1 1  96 TRP NE1  N  16.034  -4.699  -2.716 1.00 . A A . 2389 TRP NE1  1 1 
        7 17865 1 1  96 TRP O    O  15.537  -2.048  -6.101 1.00 . A A . 2389 TRP O    1 1 
        7 17866 1 1  97 SER C    C  15.796   0.863  -6.750 1.00 . A A . 2390 SER C    1 1 
        7 17867 1 1  97 SER CA   C  16.803   0.382  -5.706 1.00 . A A . 2390 SER CA   1 1 
        7 17868 1 1  97 SER CB   C  17.857   1.454  -5.413 1.00 . A A . 2390 SER CB   1 1 
        7 17869 1 1  97 SER H    H  18.412  -0.860  -6.287 1.00 . A A . 2390 SER H    1 1 
        7 17870 1 1  97 SER HA   H  16.264   0.178  -4.793 1.00 . A A . 2390 SER HA   1 1 
        7 17871 1 1  97 SER HB2  H  17.384   2.425  -5.406 1.00 . A A . 2390 SER HB2  1 1 
        7 17872 1 1  97 SER HB3  H  18.297   1.265  -4.444 1.00 . A A . 2390 SER HB3  1 1 
        7 17873 1 1  97 SER HG   H  19.699   1.103  -5.986 1.00 . A A . 2390 SER HG   1 1 
        7 17874 1 1  97 SER N    N  17.443  -0.859  -6.107 1.00 . A A . 2390 SER N    1 1 
        7 17875 1 1  97 SER O    O  14.757   1.416  -6.397 1.00 . A A . 2390 SER O    1 1 
        7 17876 1 1  97 SER OG   O  18.886   1.459  -6.386 1.00 . A A . 2390 SER OG   1 1 
        7 17877 1 1  98 GLN C    C  13.913   0.103  -9.003 1.00 . A A . 2391 GLN C    1 1 
        7 17878 1 1  98 GLN CA   C  15.151   0.993  -9.083 1.00 . A A . 2391 GLN CA   1 1 
        7 17879 1 1  98 GLN CB   C  15.830   0.855 -10.440 1.00 . A A . 2391 GLN CB   1 1 
        7 17880 1 1  98 GLN CD   C  14.580   2.764 -11.522 1.00 . A A . 2391 GLN CD   1 1 
        7 17881 1 1  98 GLN CG   C  14.966   1.297 -11.600 1.00 . A A . 2391 GLN CG   1 1 
        7 17882 1 1  98 GLN H    H  16.941   0.236  -8.279 1.00 . A A . 2391 GLN H    1 1 
        7 17883 1 1  98 GLN HA   H  14.855   2.020  -8.934 1.00 . A A . 2391 GLN HA   1 1 
        7 17884 1 1  98 GLN HB2  H  16.728   1.453 -10.442 1.00 . A A . 2391 GLN HB2  1 1 
        7 17885 1 1  98 GLN HB3  H  16.096  -0.180 -10.594 1.00 . A A . 2391 GLN HB3  1 1 
        7 17886 1 1  98 GLN HE21 H  12.893   2.404 -12.505 1.00 . A A . 2391 GLN HE21 1 1 
        7 17887 1 1  98 GLN HE22 H  13.160   4.051 -12.048 1.00 . A A . 2391 GLN HE22 1 1 
        7 17888 1 1  98 GLN HG2  H  15.509   1.128 -12.513 1.00 . A A . 2391 GLN HG2  1 1 
        7 17889 1 1  98 GLN HG3  H  14.069   0.701 -11.596 1.00 . A A . 2391 GLN HG3  1 1 
        7 17890 1 1  98 GLN N    N  16.083   0.637  -8.031 1.00 . A A . 2391 GLN N    1 1 
        7 17891 1 1  98 GLN NE2  N  13.428   3.106 -12.079 1.00 . A A . 2391 GLN NE2  1 1 
        7 17892 1 1  98 GLN O    O  12.792   0.547  -9.268 1.00 . A A . 2391 GLN O    1 1 
        7 17893 1 1  98 GLN OE1  O  15.314   3.586 -10.974 1.00 . A A . 2391 GLN OE1  1 1 
        7 17894 1 1  99 GLY C    C  12.205  -1.649  -7.188 1.00 . A A . 2392 GLY C    1 1 
        7 17895 1 1  99 GLY CA   C  13.016  -2.058  -8.399 1.00 . A A . 2392 GLY CA   1 1 
        7 17896 1 1  99 GLY H    H  15.043  -1.464  -8.483 1.00 . A A . 2392 GLY H    1 1 
        7 17897 1 1  99 GLY HA2  H  12.378  -2.054  -9.271 1.00 . A A . 2392 GLY HA2  1 1 
        7 17898 1 1  99 GLY HA3  H  13.399  -3.055  -8.245 1.00 . A A . 2392 GLY HA3  1 1 
        7 17899 1 1  99 GLY N    N  14.124  -1.152  -8.619 1.00 . A A . 2392 GLY N    1 1 
        7 17900 1 1  99 GLY O    O  10.980  -1.767  -7.176 1.00 . A A . 2392 GLY O    1 1 
        7 17901 1 1 100 LEU C    C  11.408   0.579  -5.319 1.00 . A A . 2393 LEU C    1 1 
        7 17902 1 1 100 LEU CA   C  12.250  -0.647  -4.976 1.00 . A A . 2393 LEU CA   1 1 
        7 17903 1 1 100 LEU CB   C  13.297  -0.295  -3.915 1.00 . A A . 2393 LEU CB   1 1 
        7 17904 1 1 100 LEU CD1  C  11.971  -1.022  -1.914 1.00 . A A . 2393 LEU CD1  1 1 
        7 17905 1 1 100 LEU CD2  C  13.858   0.593  -1.644 1.00 . A A . 2393 LEU CD2  1 1 
        7 17906 1 1 100 LEU CG   C  12.737   0.124  -2.555 1.00 . A A . 2393 LEU CG   1 1 
        7 17907 1 1 100 LEU H    H  13.880  -1.157  -6.221 1.00 . A A . 2393 LEU H    1 1 
        7 17908 1 1 100 LEU HA   H  11.602  -1.420  -4.591 1.00 . A A . 2393 LEU HA   1 1 
        7 17909 1 1 100 LEU HB2  H  13.933  -1.156  -3.768 1.00 . A A . 2393 LEU HB2  1 1 
        7 17910 1 1 100 LEU HB3  H  13.902   0.516  -4.294 1.00 . A A . 2393 LEU HB3  1 1 
        7 17911 1 1 100 LEU HD11 H  11.586  -0.707  -0.955 1.00 . A A . 2393 LEU HD11 1 1 
        7 17912 1 1 100 LEU HD12 H  11.150  -1.309  -2.554 1.00 . A A . 2393 LEU HD12 1 1 
        7 17913 1 1 100 LEU HD13 H  12.632  -1.865  -1.777 1.00 . A A . 2393 LEU HD13 1 1 
        7 17914 1 1 100 LEU HD21 H  14.568  -0.210  -1.503 1.00 . A A . 2393 LEU HD21 1 1 
        7 17915 1 1 100 LEU HD22 H  14.357   1.440  -2.091 1.00 . A A . 2393 LEU HD22 1 1 
        7 17916 1 1 100 LEU HD23 H  13.449   0.881  -0.687 1.00 . A A . 2393 LEU HD23 1 1 
        7 17917 1 1 100 LEU HG   H  12.051   0.947  -2.694 1.00 . A A . 2393 LEU HG   1 1 
        7 17918 1 1 100 LEU N    N  12.898  -1.159  -6.170 1.00 . A A . 2393 LEU N    1 1 
        7 17919 1 1 100 LEU O    O  10.269   0.699  -4.876 1.00 . A A . 2393 LEU O    1 1 
        7 17920 1 1 101 ILE C    C   9.998   2.302  -7.334 1.00 . A A . 2394 ILE C    1 1 
        7 17921 1 1 101 ILE CA   C  11.258   2.673  -6.569 1.00 . A A . 2394 ILE CA   1 1 
        7 17922 1 1 101 ILE CB   C  12.126   3.566  -7.482 1.00 . A A . 2394 ILE CB   1 1 
        7 17923 1 1 101 ILE CD1  C  14.300   4.897  -7.572 1.00 . A A . 2394 ILE CD1  1 1 
        7 17924 1 1 101 ILE CG1  C  13.323   4.126  -6.709 1.00 . A A . 2394 ILE CG1  1 1 
        7 17925 1 1 101 ILE CG2  C  11.279   4.695  -8.070 1.00 . A A . 2394 ILE CG2  1 1 
        7 17926 1 1 101 ILE H    H  12.901   1.338  -6.421 1.00 . A A . 2394 ILE H    1 1 
        7 17927 1 1 101 ILE HA   H  10.984   3.246  -5.695 1.00 . A A . 2394 ILE HA   1 1 
        7 17928 1 1 101 ILE HB   H  12.485   2.959  -8.300 1.00 . A A . 2394 ILE HB   1 1 
        7 17929 1 1 101 ILE HD11 H  15.105   5.271  -6.958 1.00 . A A . 2394 ILE HD11 1 1 
        7 17930 1 1 101 ILE HD12 H  14.701   4.244  -8.332 1.00 . A A . 2394 ILE HD12 1 1 
        7 17931 1 1 101 ILE HD13 H  13.791   5.725  -8.043 1.00 . A A . 2394 ILE HD13 1 1 
        7 17932 1 1 101 ILE HG12 H  12.965   4.792  -5.940 1.00 . A A . 2394 ILE HG12 1 1 
        7 17933 1 1 101 ILE HG13 H  13.859   3.308  -6.249 1.00 . A A . 2394 ILE HG13 1 1 
        7 17934 1 1 101 ILE HG21 H  10.417   4.277  -8.579 1.00 . A A . 2394 ILE HG21 1 1 
        7 17935 1 1 101 ILE HG22 H  10.942   5.344  -7.275 1.00 . A A . 2394 ILE HG22 1 1 
        7 17936 1 1 101 ILE HG23 H  11.871   5.262  -8.772 1.00 . A A . 2394 ILE HG23 1 1 
        7 17937 1 1 101 ILE N    N  11.974   1.479  -6.125 1.00 . A A . 2394 ILE N    1 1 
        7 17938 1 1 101 ILE O    O   8.900   2.730  -6.980 1.00 . A A . 2394 ILE O    1 1 
        7 17939 1 1 102 SER C    C   7.937   0.466  -8.442 1.00 . A A . 2395 SER C    1 1 
        7 17940 1 1 102 SER CA   C   9.058   1.123  -9.243 1.00 . A A . 2395 SER CA   1 1 
        7 17941 1 1 102 SER CB   C   9.546   0.201 -10.362 1.00 . A A . 2395 SER CB   1 1 
        7 17942 1 1 102 SER H    H  11.065   1.164  -8.583 1.00 . A A . 2395 SER H    1 1 
        7 17943 1 1 102 SER HA   H   8.671   2.028  -9.687 1.00 . A A . 2395 SER HA   1 1 
        7 17944 1 1 102 SER HB2  H   8.702  -0.310 -10.798 1.00 . A A . 2395 SER HB2  1 1 
        7 17945 1 1 102 SER HB3  H  10.040   0.792 -11.122 1.00 . A A . 2395 SER HB3  1 1 
        7 17946 1 1 102 SER HG   H  11.339  -0.368  -9.810 1.00 . A A . 2395 SER HG   1 1 
        7 17947 1 1 102 SER N    N  10.168   1.505  -8.382 1.00 . A A . 2395 SER N    1 1 
        7 17948 1 1 102 SER O    O   6.762   0.733  -8.684 1.00 . A A . 2395 SER O    1 1 
        7 17949 1 1 102 SER OG   O  10.458  -0.765  -9.872 1.00 . A A . 2395 SER OG   1 1 
        7 17950 1 1 103 ALA C    C   6.692  -0.016  -5.651 1.00 . A A . 2396 ALA C    1 1 
        7 17951 1 1 103 ALA CA   C   7.327  -1.011  -6.620 1.00 . A A . 2396 ALA CA   1 1 
        7 17952 1 1 103 ALA CB   C   7.958  -2.168  -5.863 1.00 . A A . 2396 ALA CB   1 1 
        7 17953 1 1 103 ALA H    H   9.253  -0.567  -7.349 1.00 . A A . 2396 ALA H    1 1 
        7 17954 1 1 103 ALA HA   H   6.559  -1.413  -7.258 1.00 . A A . 2396 ALA HA   1 1 
        7 17955 1 1 103 ALA HB1  H   8.719  -1.790  -5.198 1.00 . A A . 2396 ALA HB1  1 1 
        7 17956 1 1 103 ALA HB2  H   7.197  -2.677  -5.289 1.00 . A A . 2396 ALA HB2  1 1 
        7 17957 1 1 103 ALA HB3  H   8.401  -2.859  -6.565 1.00 . A A . 2396 ALA HB3  1 1 
        7 17958 1 1 103 ALA N    N   8.304  -0.367  -7.476 1.00 . A A . 2396 ALA N    1 1 
        7 17959 1 1 103 ALA O    O   5.474   0.033  -5.522 1.00 . A A . 2396 ALA O    1 1 
        7 17960 1 1 104 ALA C    C   6.135   2.809  -4.634 1.00 . A A . 2397 ALA C    1 1 
        7 17961 1 1 104 ALA CA   C   7.023   1.749  -3.997 1.00 . A A . 2397 ALA CA   1 1 
        7 17962 1 1 104 ALA CB   C   8.183   2.408  -3.271 1.00 . A A . 2397 ALA CB   1 1 
        7 17963 1 1 104 ALA H    H   8.483   0.741  -5.167 1.00 . A A . 2397 ALA H    1 1 
        7 17964 1 1 104 ALA HA   H   6.440   1.202  -3.268 1.00 . A A . 2397 ALA HA   1 1 
        7 17965 1 1 104 ALA HB1  H   7.802   3.064  -2.503 1.00 . A A . 2397 ALA HB1  1 1 
        7 17966 1 1 104 ALA HB2  H   8.803   1.648  -2.820 1.00 . A A . 2397 ALA HB2  1 1 
        7 17967 1 1 104 ALA HB3  H   8.770   2.981  -3.975 1.00 . A A . 2397 ALA HB3  1 1 
        7 17968 1 1 104 ALA N    N   7.515   0.791  -4.988 1.00 . A A . 2397 ALA N    1 1 
        7 17969 1 1 104 ALA O    O   5.084   3.156  -4.099 1.00 . A A . 2397 ALA O    1 1 
        7 17970 1 1 105 ARG C    C   4.487   3.631  -7.035 1.00 . A A . 2398 ARG C    1 1 
        7 17971 1 1 105 ARG CA   C   5.759   4.293  -6.504 1.00 . A A . 2398 ARG CA   1 1 
        7 17972 1 1 105 ARG CB   C   6.616   4.930  -7.614 1.00 . A A . 2398 ARG CB   1 1 
        7 17973 1 1 105 ARG CD   C   5.660   4.375  -9.840 1.00 . A A . 2398 ARG CD   1 1 
        7 17974 1 1 105 ARG CG   C   5.835   5.460  -8.799 1.00 . A A . 2398 ARG CG   1 1 
        7 17975 1 1 105 ARG CZ   C   4.223   3.903 -11.794 1.00 . A A . 2398 ARG CZ   1 1 
        7 17976 1 1 105 ARG H    H   7.416   3.029  -6.156 1.00 . A A . 2398 ARG H    1 1 
        7 17977 1 1 105 ARG HA   H   5.472   5.062  -5.806 1.00 . A A . 2398 ARG HA   1 1 
        7 17978 1 1 105 ARG HB2  H   7.174   5.751  -7.189 1.00 . A A . 2398 ARG HB2  1 1 
        7 17979 1 1 105 ARG HB3  H   7.314   4.188  -7.975 1.00 . A A . 2398 ARG HB3  1 1 
        7 17980 1 1 105 ARG HD2  H   6.614   4.207 -10.317 1.00 . A A . 2398 ARG HD2  1 1 
        7 17981 1 1 105 ARG HD3  H   5.353   3.472  -9.336 1.00 . A A . 2398 ARG HD3  1 1 
        7 17982 1 1 105 ARG HE   H   4.282   5.644 -10.806 1.00 . A A . 2398 ARG HE   1 1 
        7 17983 1 1 105 ARG HG2  H   4.863   5.791  -8.465 1.00 . A A . 2398 ARG HG2  1 1 
        7 17984 1 1 105 ARG HG3  H   6.372   6.287  -9.238 1.00 . A A . 2398 ARG HG3  1 1 
        7 17985 1 1 105 ARG HH11 H   5.455   2.380 -11.277 1.00 . A A . 2398 ARG HH11 1 1 
        7 17986 1 1 105 ARG HH12 H   4.390   2.051 -12.611 1.00 . A A . 2398 ARG HH12 1 1 
        7 17987 1 1 105 ARG HH21 H   2.903   5.235 -12.563 1.00 . A A . 2398 ARG HH21 1 1 
        7 17988 1 1 105 ARG HH22 H   2.958   3.697 -13.370 1.00 . A A . 2398 ARG HH22 1 1 
        7 17989 1 1 105 ARG N    N   6.552   3.320  -5.779 1.00 . A A . 2398 ARG N    1 1 
        7 17990 1 1 105 ARG NE   N   4.663   4.731 -10.848 1.00 . A A . 2398 ARG NE   1 1 
        7 17991 1 1 105 ARG NH1  N   4.731   2.683 -11.903 1.00 . A A . 2398 ARG NH1  1 1 
        7 17992 1 1 105 ARG NH2  N   3.284   4.309 -12.641 1.00 . A A . 2398 ARG NH2  1 1 
        7 17993 1 1 105 ARG O    O   3.447   4.277  -7.185 1.00 . A A . 2398 ARG O    1 1 
        7 17994 1 1 106 MET C    C   2.423   1.360  -6.600 1.00 . A A . 2399 MET C    1 1 
        7 17995 1 1 106 MET CA   C   3.434   1.537  -7.726 1.00 . A A . 2399 MET CA   1 1 
        7 17996 1 1 106 MET CB   C   3.906   0.168  -8.226 1.00 . A A . 2399 MET CB   1 1 
        7 17997 1 1 106 MET CE   C   4.485  -1.910 -10.572 1.00 . A A . 2399 MET CE   1 1 
        7 17998 1 1 106 MET CG   C   2.789  -0.738  -8.712 1.00 . A A . 2399 MET CG   1 1 
        7 17999 1 1 106 MET H    H   5.440   1.878  -7.152 1.00 . A A . 2399 MET H    1 1 
        7 18000 1 1 106 MET HA   H   2.961   2.067  -8.538 1.00 . A A . 2399 MET HA   1 1 
        7 18001 1 1 106 MET HB2  H   4.597   0.317  -9.042 1.00 . A A . 2399 MET HB2  1 1 
        7 18002 1 1 106 MET HB3  H   4.420  -0.335  -7.420 1.00 . A A . 2399 MET HB3  1 1 
        7 18003 1 1 106 MET HE1  H   4.936  -2.802 -10.982 1.00 . A A . 2399 MET HE1  1 1 
        7 18004 1 1 106 MET HE2  H   3.923  -1.402 -11.341 1.00 . A A . 2399 MET HE2  1 1 
        7 18005 1 1 106 MET HE3  H   5.257  -1.255 -10.197 1.00 . A A . 2399 MET HE3  1 1 
        7 18006 1 1 106 MET HG2  H   2.077  -0.868  -7.911 1.00 . A A . 2399 MET HG2  1 1 
        7 18007 1 1 106 MET HG3  H   2.303  -0.266  -9.549 1.00 . A A . 2399 MET HG3  1 1 
        7 18008 1 1 106 MET N    N   4.576   2.325  -7.277 1.00 . A A . 2399 MET N    1 1 
        7 18009 1 1 106 MET O    O   1.226   1.564  -6.800 1.00 . A A . 2399 MET O    1 1 
        7 18010 1 1 106 MET SD   S   3.384  -2.362  -9.230 1.00 . A A . 2399 MET SD   1 1 
        7 18011 1 1 107 VAL C    C   1.348   2.099  -3.891 1.00 . A A . 2400 VAL C    1 1 
        7 18012 1 1 107 VAL CA   C   2.019   0.788  -4.274 1.00 . A A . 2400 VAL CA   1 1 
        7 18013 1 1 107 VAL CB   C   2.742   0.182  -3.041 1.00 . A A . 2400 VAL CB   1 1 
        7 18014 1 1 107 VAL CG1  C   3.571  -1.022  -3.441 1.00 . A A . 2400 VAL CG1  1 1 
        7 18015 1 1 107 VAL CG2  C   3.605   1.203  -2.314 1.00 . A A . 2400 VAL CG2  1 1 
        7 18016 1 1 107 VAL H    H   3.872   0.841  -5.310 1.00 . A A . 2400 VAL H    1 1 
        7 18017 1 1 107 VAL HA   H   1.250   0.093  -4.584 1.00 . A A . 2400 VAL HA   1 1 
        7 18018 1 1 107 VAL HB   H   1.986  -0.160  -2.350 1.00 . A A . 2400 VAL HB   1 1 
        7 18019 1 1 107 VAL HG11 H   4.318  -0.722  -4.161 1.00 . A A . 2400 VAL HG11 1 1 
        7 18020 1 1 107 VAL HG12 H   4.055  -1.434  -2.570 1.00 . A A . 2400 VAL HG12 1 1 
        7 18021 1 1 107 VAL HG13 H   2.928  -1.771  -3.882 1.00 . A A . 2400 VAL HG13 1 1 
        7 18022 1 1 107 VAL HG21 H   2.983   2.012  -1.961 1.00 . A A . 2400 VAL HG21 1 1 
        7 18023 1 1 107 VAL HG22 H   4.091   0.730  -1.474 1.00 . A A . 2400 VAL HG22 1 1 
        7 18024 1 1 107 VAL HG23 H   4.351   1.591  -2.991 1.00 . A A . 2400 VAL HG23 1 1 
        7 18025 1 1 107 VAL N    N   2.904   0.990  -5.414 1.00 . A A . 2400 VAL N    1 1 
        7 18026 1 1 107 VAL O    O   0.183   2.114  -3.510 1.00 . A A . 2400 VAL O    1 1 
        7 18027 1 1 108 ALA C    C   0.341   4.814  -4.639 1.00 . A A . 2401 ALA C    1 1 
        7 18028 1 1 108 ALA CA   C   1.524   4.516  -3.737 1.00 . A A . 2401 ALA CA   1 1 
        7 18029 1 1 108 ALA CB   C   2.577   5.594  -3.893 1.00 . A A . 2401 ALA CB   1 1 
        7 18030 1 1 108 ALA H    H   3.008   3.131  -4.333 1.00 . A A . 2401 ALA H    1 1 
        7 18031 1 1 108 ALA HA   H   1.190   4.514  -2.709 1.00 . A A . 2401 ALA HA   1 1 
        7 18032 1 1 108 ALA HB1  H   2.138   6.556  -3.669 1.00 . A A . 2401 ALA HB1  1 1 
        7 18033 1 1 108 ALA HB2  H   3.393   5.402  -3.213 1.00 . A A . 2401 ALA HB2  1 1 
        7 18034 1 1 108 ALA HB3  H   2.945   5.594  -4.908 1.00 . A A . 2401 ALA HB3  1 1 
        7 18035 1 1 108 ALA N    N   2.075   3.204  -4.033 1.00 . A A . 2401 ALA N    1 1 
        7 18036 1 1 108 ALA O    O  -0.660   5.356  -4.195 1.00 . A A . 2401 ALA O    1 1 
        7 18037 1 1 109 ALA C    C  -1.755   3.708  -6.656 1.00 . A A . 2402 ALA C    1 1 
        7 18038 1 1 109 ALA CA   C  -0.606   4.686  -6.863 1.00 . A A . 2402 ALA CA   1 1 
        7 18039 1 1 109 ALA CB   C  -0.074   4.593  -8.285 1.00 . A A . 2402 ALA CB   1 1 
        7 18040 1 1 109 ALA H    H   1.275   3.979  -6.202 1.00 . A A . 2402 ALA H    1 1 
        7 18041 1 1 109 ALA HA   H  -0.970   5.692  -6.702 1.00 . A A . 2402 ALA HA   1 1 
        7 18042 1 1 109 ALA HB1  H   0.741   5.291  -8.411 1.00 . A A . 2402 ALA HB1  1 1 
        7 18043 1 1 109 ALA HB2  H   0.281   3.590  -8.471 1.00 . A A . 2402 ALA HB2  1 1 
        7 18044 1 1 109 ALA HB3  H  -0.863   4.831  -8.981 1.00 . A A . 2402 ALA HB3  1 1 
        7 18045 1 1 109 ALA N    N   0.458   4.439  -5.907 1.00 . A A . 2402 ALA N    1 1 
        7 18046 1 1 109 ALA O    O  -2.913   4.113  -6.569 1.00 . A A . 2402 ALA O    1 1 
        7 18047 1 1 110 ALA C    C  -3.292   1.634  -5.151 1.00 . A A . 2403 ALA C    1 1 
        7 18048 1 1 110 ALA CA   C  -2.431   1.383  -6.385 1.00 . A A . 2403 ALA CA   1 1 
        7 18049 1 1 110 ALA CB   C  -1.766   0.017  -6.296 1.00 . A A . 2403 ALA CB   1 1 
        7 18050 1 1 110 ALA H    H  -0.474   2.173  -6.590 1.00 . A A . 2403 ALA H    1 1 
        7 18051 1 1 110 ALA HA   H  -3.064   1.391  -7.260 1.00 . A A . 2403 ALA HA   1 1 
        7 18052 1 1 110 ALA HB1  H  -1.130  -0.020  -5.423 1.00 . A A . 2403 ALA HB1  1 1 
        7 18053 1 1 110 ALA HB2  H  -2.525  -0.748  -6.219 1.00 . A A . 2403 ALA HB2  1 1 
        7 18054 1 1 110 ALA HB3  H  -1.172  -0.153  -7.181 1.00 . A A . 2403 ALA HB3  1 1 
        7 18055 1 1 110 ALA N    N  -1.425   2.426  -6.551 1.00 . A A . 2403 ALA N    1 1 
        7 18056 1 1 110 ALA O    O  -4.522   1.662  -5.235 1.00 . A A . 2403 ALA O    1 1 
        7 18057 1 1 111 THR C    C  -4.135   3.362  -2.793 1.00 . A A . 2404 THR C    1 1 
        7 18058 1 1 111 THR CA   C  -3.344   2.053  -2.757 1.00 . A A . 2404 THR CA   1 1 
        7 18059 1 1 111 THR CB   C  -2.360   2.066  -1.565 1.00 . A A . 2404 THR CB   1 1 
        7 18060 1 1 111 THR CG2  C  -1.577   0.757  -1.489 1.00 . A A . 2404 THR CG2  1 1 
        7 18061 1 1 111 THR H    H  -1.659   1.866  -4.021 1.00 . A A . 2404 THR H    1 1 
        7 18062 1 1 111 THR HA   H  -4.033   1.231  -2.620 1.00 . A A . 2404 THR HA   1 1 
        7 18063 1 1 111 THR HB   H  -2.924   2.185  -0.652 1.00 . A A . 2404 THR HB   1 1 
        7 18064 1 1 111 THR HG1  H  -0.690   2.883  -2.232 1.00 . A A . 2404 THR HG1  1 1 
        7 18065 1 1 111 THR HG21 H  -1.164   0.528  -2.461 1.00 . A A . 2404 THR HG21 1 1 
        7 18066 1 1 111 THR HG22 H  -2.232  -0.044  -1.179 1.00 . A A . 2404 THR HG22 1 1 
        7 18067 1 1 111 THR HG23 H  -0.770   0.860  -0.776 1.00 . A A . 2404 THR HG23 1 1 
        7 18068 1 1 111 THR N    N  -2.641   1.843  -4.015 1.00 . A A . 2404 THR N    1 1 
        7 18069 1 1 111 THR O    O  -5.210   3.471  -2.199 1.00 . A A . 2404 THR O    1 1 
        7 18070 1 1 111 THR OG1  O  -1.445   3.159  -1.697 1.00 . A A . 2404 THR OG1  1 1 
        7 18071 1 1 112 ASN C    C  -5.507   5.534  -4.490 1.00 . A A . 2405 ASN C    1 1 
        7 18072 1 1 112 ASN CA   C  -4.241   5.643  -3.655 1.00 . A A . 2405 ASN CA   1 1 
        7 18073 1 1 112 ASN CB   C  -3.278   6.639  -4.311 1.00 . A A . 2405 ASN CB   1 1 
        7 18074 1 1 112 ASN CG   C  -3.806   8.058  -4.297 1.00 . A A . 2405 ASN CG   1 1 
        7 18075 1 1 112 ASN H    H  -2.785   4.164  -4.024 1.00 . A A . 2405 ASN H    1 1 
        7 18076 1 1 112 ASN HA   H  -4.497   5.989  -2.666 1.00 . A A . 2405 ASN HA   1 1 
        7 18077 1 1 112 ASN HB2  H  -2.329   6.618  -3.790 1.00 . A A . 2405 ASN HB2  1 1 
        7 18078 1 1 112 ASN HB3  H  -3.120   6.346  -5.338 1.00 . A A . 2405 ASN HB3  1 1 
        7 18079 1 1 112 ASN HD21 H  -2.852   8.447  -5.998 1.00 . A A . 2405 ASN HD21 1 1 
        7 18080 1 1 112 ASN HD22 H  -3.783   9.751  -5.331 1.00 . A A . 2405 ASN HD22 1 1 
        7 18081 1 1 112 ASN N    N  -3.613   4.335  -3.535 1.00 . A A . 2405 ASN N    1 1 
        7 18082 1 1 112 ASN ND2  N  -3.442   8.831  -5.305 1.00 . A A . 2405 ASN ND2  1 1 
        7 18083 1 1 112 ASN O    O  -6.540   6.116  -4.159 1.00 . A A . 2405 ASN O    1 1 
        7 18084 1 1 112 ASN OD1  O  -4.533   8.456  -3.386 1.00 . A A . 2405 ASN OD1  1 1 
        7 18085 1 1 113 ASN C    C  -7.642   3.751  -5.759 1.00 . A A . 2406 ASN C    1 1 
        7 18086 1 1 113 ASN CA   C  -6.564   4.574  -6.453 1.00 . A A . 2406 ASN CA   1 1 
        7 18087 1 1 113 ASN CB   C  -6.151   3.892  -7.763 1.00 . A A . 2406 ASN CB   1 1 
        7 18088 1 1 113 ASN CG   C  -5.121   4.676  -8.567 1.00 . A A . 2406 ASN CG   1 1 
        7 18089 1 1 113 ASN H    H  -4.570   4.323  -5.779 1.00 . A A . 2406 ASN H    1 1 
        7 18090 1 1 113 ASN HA   H  -6.965   5.545  -6.670 1.00 . A A . 2406 ASN HA   1 1 
        7 18091 1 1 113 ASN HB2  H  -5.732   2.923  -7.535 1.00 . A A . 2406 ASN HB2  1 1 
        7 18092 1 1 113 ASN HB3  H  -7.030   3.758  -8.378 1.00 . A A . 2406 ASN HB3  1 1 
        7 18093 1 1 113 ASN HD21 H  -5.881   6.428  -7.975 1.00 . A A . 2406 ASN HD21 1 1 
        7 18094 1 1 113 ASN HD22 H  -4.507   6.511  -9.026 1.00 . A A . 2406 ASN HD22 1 1 
        7 18095 1 1 113 ASN N    N  -5.425   4.764  -5.568 1.00 . A A . 2406 ASN N    1 1 
        7 18096 1 1 113 ASN ND2  N  -5.178   6.003  -8.519 1.00 . A A . 2406 ASN ND2  1 1 
        7 18097 1 1 113 ASN O    O  -8.828   3.872  -6.066 1.00 . A A . 2406 ASN O    1 1 
        7 18098 1 1 113 ASN OD1  O  -4.285   4.085  -9.251 1.00 . A A . 2406 ASN OD1  1 1 
        7 18099 1 1 114 LEU C    C  -8.875   3.063  -3.035 1.00 . A A . 2407 LEU C    1 1 
        7 18100 1 1 114 LEU CA   C  -8.170   2.147  -4.022 1.00 . A A . 2407 LEU CA   1 1 
        7 18101 1 1 114 LEU CB   C  -7.465   1.008  -3.286 1.00 . A A . 2407 LEU CB   1 1 
        7 18102 1 1 114 LEU CD1  C  -9.490  -0.473  -3.318 1.00 . A A . 2407 LEU CD1  1 1 
        7 18103 1 1 114 LEU CD2  C  -7.575  -1.011  -1.818 1.00 . A A . 2407 LEU CD2  1 1 
        7 18104 1 1 114 LEU CG   C  -8.379   0.105  -2.455 1.00 . A A . 2407 LEU CG   1 1 
        7 18105 1 1 114 LEU H    H  -6.263   2.807  -4.661 1.00 . A A . 2407 LEU H    1 1 
        7 18106 1 1 114 LEU HA   H  -8.906   1.729  -4.694 1.00 . A A . 2407 LEU HA   1 1 
        7 18107 1 1 114 LEU HB2  H  -6.960   0.394  -4.017 1.00 . A A . 2407 LEU HB2  1 1 
        7 18108 1 1 114 LEU HB3  H  -6.724   1.435  -2.628 1.00 . A A . 2407 LEU HB3  1 1 
        7 18109 1 1 114 LEU HD11 H  -9.058  -1.060  -4.116 1.00 . A A . 2407 LEU HD11 1 1 
        7 18110 1 1 114 LEU HD12 H -10.126  -1.101  -2.714 1.00 . A A . 2407 LEU HD12 1 1 
        7 18111 1 1 114 LEU HD13 H -10.073   0.331  -3.740 1.00 . A A . 2407 LEU HD13 1 1 
        7 18112 1 1 114 LEU HD21 H  -6.836  -0.588  -1.154 1.00 . A A . 2407 LEU HD21 1 1 
        7 18113 1 1 114 LEU HD22 H  -8.238  -1.654  -1.254 1.00 . A A . 2407 LEU HD22 1 1 
        7 18114 1 1 114 LEU HD23 H  -7.083  -1.585  -2.587 1.00 . A A . 2407 LEU HD23 1 1 
        7 18115 1 1 114 LEU HG   H  -8.832   0.685  -1.663 1.00 . A A . 2407 LEU HG   1 1 
        7 18116 1 1 114 LEU N    N  -7.225   2.914  -4.819 1.00 . A A . 2407 LEU N    1 1 
        7 18117 1 1 114 LEU O    O -10.061   2.894  -2.754 1.00 . A A . 2407 LEU O    1 1 
        7 18118 1 1 115 CYS C    C  -9.813   5.816  -2.421 1.00 . A A . 2408 CYS C    1 1 
        7 18119 1 1 115 CYS CA   C  -8.730   5.061  -1.662 1.00 . A A . 2408 CYS CA   1 1 
        7 18120 1 1 115 CYS CB   C  -7.658   6.031  -1.156 1.00 . A A . 2408 CYS CB   1 1 
        7 18121 1 1 115 CYS H    H  -7.183   4.093  -2.733 1.00 . A A . 2408 CYS H    1 1 
        7 18122 1 1 115 CYS HA   H  -9.180   4.557  -0.821 1.00 . A A . 2408 CYS HA   1 1 
        7 18123 1 1 115 CYS HB2  H  -6.955   5.489  -0.541 1.00 . A A . 2408 CYS HB2  1 1 
        7 18124 1 1 115 CYS HB3  H  -7.138   6.454  -2.002 1.00 . A A . 2408 CYS HB3  1 1 
        7 18125 1 1 115 CYS HG   H  -7.688   7.394   1.008 1.00 . A A . 2408 CYS HG   1 1 
        7 18126 1 1 115 CYS N    N  -8.143   4.049  -2.525 1.00 . A A . 2408 CYS N    1 1 
        7 18127 1 1 115 CYS O    O -10.865   6.128  -1.870 1.00 . A A . 2408 CYS O    1 1 
        7 18128 1 1 115 CYS SG   S  -8.307   7.401  -0.166 1.00 . A A . 2408 CYS SG   1 1 
        7 18129 1 1 116 GLU C    C -11.795   5.908  -4.691 1.00 . A A . 2409 GLU C    1 1 
        7 18130 1 1 116 GLU CA   C -10.522   6.741  -4.559 1.00 . A A . 2409 GLU CA   1 1 
        7 18131 1 1 116 GLU CB   C  -9.913   6.974  -5.938 1.00 . A A . 2409 GLU CB   1 1 
        7 18132 1 1 116 GLU CD   C  -8.252   8.228  -7.347 1.00 . A A . 2409 GLU CD   1 1 
        7 18133 1 1 116 GLU CG   C  -8.776   7.978  -5.950 1.00 . A A . 2409 GLU CG   1 1 
        7 18134 1 1 116 GLU H    H  -8.687   5.820  -4.075 1.00 . A A . 2409 GLU H    1 1 
        7 18135 1 1 116 GLU HA   H -10.769   7.693  -4.116 1.00 . A A . 2409 GLU HA   1 1 
        7 18136 1 1 116 GLU HB2  H  -9.530   6.033  -6.303 1.00 . A A . 2409 GLU HB2  1 1 
        7 18137 1 1 116 GLU HB3  H -10.685   7.324  -6.609 1.00 . A A . 2409 GLU HB3  1 1 
        7 18138 1 1 116 GLU HG2  H  -9.131   8.913  -5.542 1.00 . A A . 2409 GLU HG2  1 1 
        7 18139 1 1 116 GLU HG3  H  -7.970   7.601  -5.340 1.00 . A A . 2409 GLU HG3  1 1 
        7 18140 1 1 116 GLU N    N  -9.556   6.078  -3.699 1.00 . A A . 2409 GLU N    1 1 
        7 18141 1 1 116 GLU O    O -12.905   6.443  -4.663 1.00 . A A . 2409 GLU O    1 1 
        7 18142 1 1 116 GLU OE1  O  -8.921   8.951  -8.116 1.00 . A A . 2409 GLU OE1  1 1 
        7 18143 1 1 116 GLU OE2  O  -7.178   7.692  -7.694 1.00 . A A . 2409 GLU OE2  1 1 
        7 18144 1 1 117 ALA C    C -13.542   3.623  -3.651 1.00 . A A . 2410 ALA C    1 1 
        7 18145 1 1 117 ALA CA   C -12.752   3.684  -4.954 1.00 . A A . 2410 ALA CA   1 1 
        7 18146 1 1 117 ALA CB   C -12.268   2.298  -5.353 1.00 . A A . 2410 ALA CB   1 1 
        7 18147 1 1 117 ALA H    H -10.711   4.236  -4.856 1.00 . A A . 2410 ALA H    1 1 
        7 18148 1 1 117 ALA HA   H -13.396   4.055  -5.736 1.00 . A A . 2410 ALA HA   1 1 
        7 18149 1 1 117 ALA HB1  H -13.119   1.648  -5.497 1.00 . A A . 2410 ALA HB1  1 1 
        7 18150 1 1 117 ALA HB2  H -11.706   2.364  -6.271 1.00 . A A . 2410 ALA HB2  1 1 
        7 18151 1 1 117 ALA HB3  H -11.638   1.896  -4.572 1.00 . A A . 2410 ALA HB3  1 1 
        7 18152 1 1 117 ALA N    N -11.623   4.598  -4.832 1.00 . A A . 2410 ALA N    1 1 
        7 18153 1 1 117 ALA O    O -14.770   3.718  -3.654 1.00 . A A . 2410 ALA O    1 1 
        7 18154 1 1 118 ALA C    C -14.170   4.752  -0.932 1.00 . A A . 2411 ALA C    1 1 
        7 18155 1 1 118 ALA CA   C -13.452   3.439  -1.225 1.00 . A A . 2411 ALA CA   1 1 
        7 18156 1 1 118 ALA CB   C -12.407   3.157  -0.157 1.00 . A A . 2411 ALA CB   1 1 
        7 18157 1 1 118 ALA H    H -11.849   3.366  -2.610 1.00 . A A . 2411 ALA H    1 1 
        7 18158 1 1 118 ALA HA   H -14.172   2.635  -1.214 1.00 . A A . 2411 ALA HA   1 1 
        7 18159 1 1 118 ALA HB1  H -11.688   3.961  -0.136 1.00 . A A . 2411 ALA HB1  1 1 
        7 18160 1 1 118 ALA HB2  H -12.889   3.078   0.806 1.00 . A A . 2411 ALA HB2  1 1 
        7 18161 1 1 118 ALA HB3  H -11.903   2.229  -0.385 1.00 . A A . 2411 ALA HB3  1 1 
        7 18162 1 1 118 ALA N    N -12.828   3.470  -2.542 1.00 . A A . 2411 ALA N    1 1 
        7 18163 1 1 118 ALA O    O -15.306   4.756  -0.459 1.00 . A A . 2411 ALA O    1 1 
        7 18164 1 1 119 ASN C    C -15.411   7.357  -1.665 1.00 . A A . 2412 ASN C    1 1 
        7 18165 1 1 119 ASN CA   C -14.042   7.199  -1.013 1.00 . A A . 2412 ASN CA   1 1 
        7 18166 1 1 119 ASN CB   C -13.068   8.248  -1.561 1.00 . A A . 2412 ASN CB   1 1 
        7 18167 1 1 119 ASN CG   C -13.597   9.666  -1.457 1.00 . A A . 2412 ASN CG   1 1 
        7 18168 1 1 119 ASN H    H -12.598   5.775  -1.620 1.00 . A A . 2412 ASN H    1 1 
        7 18169 1 1 119 ASN HA   H -14.147   7.341   0.051 1.00 . A A . 2412 ASN HA   1 1 
        7 18170 1 1 119 ASN HB2  H -12.144   8.193  -1.007 1.00 . A A . 2412 ASN HB2  1 1 
        7 18171 1 1 119 ASN HB3  H -12.871   8.034  -2.601 1.00 . A A . 2412 ASN HB3  1 1 
        7 18172 1 1 119 ASN HD21 H -14.315   9.566  -3.311 1.00 . A A . 2412 ASN HD21 1 1 
        7 18173 1 1 119 ASN HD22 H -14.574  11.060  -2.476 1.00 . A A . 2412 ASN HD22 1 1 
        7 18174 1 1 119 ASN N    N -13.500   5.859  -1.236 1.00 . A A . 2412 ASN N    1 1 
        7 18175 1 1 119 ASN ND2  N -14.225  10.146  -2.519 1.00 . A A . 2412 ASN ND2  1 1 
        7 18176 1 1 119 ASN O    O -16.344   7.891  -1.058 1.00 . A A . 2412 ASN O    1 1 
        7 18177 1 1 119 ASN OD1  O -13.425  10.333  -0.440 1.00 . A A . 2412 ASN OD1  1 1 
        7 18178 1 1 120 ALA C    C -17.823   6.026  -3.033 1.00 . A A . 2413 ALA C    1 1 
        7 18179 1 1 120 ALA CA   C -16.781   6.965  -3.630 1.00 . A A . 2413 ALA CA   1 1 
        7 18180 1 1 120 ALA CB   C -16.553   6.638  -5.097 1.00 . A A . 2413 ALA CB   1 1 
        7 18181 1 1 120 ALA H    H -14.747   6.473  -3.327 1.00 . A A . 2413 ALA H    1 1 
        7 18182 1 1 120 ALA HA   H -17.144   7.980  -3.562 1.00 . A A . 2413 ALA HA   1 1 
        7 18183 1 1 120 ALA HB1  H -16.212   5.618  -5.191 1.00 . A A . 2413 ALA HB1  1 1 
        7 18184 1 1 120 ALA HB2  H -17.478   6.760  -5.642 1.00 . A A . 2413 ALA HB2  1 1 
        7 18185 1 1 120 ALA HB3  H -15.807   7.306  -5.504 1.00 . A A . 2413 ALA HB3  1 1 
        7 18186 1 1 120 ALA N    N -15.528   6.885  -2.898 1.00 . A A . 2413 ALA N    1 1 
        7 18187 1 1 120 ALA O    O -18.991   6.391  -2.888 1.00 . A A . 2413 ALA O    1 1 
        7 18188 1 1 121 ALA C    C -18.972   4.244  -0.867 1.00 . A A . 2414 ALA C    1 1 
        7 18189 1 1 121 ALA CA   C -18.278   3.796  -2.149 1.00 . A A . 2414 ALA CA   1 1 
        7 18190 1 1 121 ALA CB   C -17.512   2.504  -1.908 1.00 . A A . 2414 ALA CB   1 1 
        7 18191 1 1 121 ALA H    H -16.424   4.631  -2.738 1.00 . A A . 2414 ALA H    1 1 
        7 18192 1 1 121 ALA HA   H -19.029   3.605  -2.902 1.00 . A A . 2414 ALA HA   1 1 
        7 18193 1 1 121 ALA HB1  H -17.018   2.202  -2.820 1.00 . A A . 2414 ALA HB1  1 1 
        7 18194 1 1 121 ALA HB2  H -16.776   2.661  -1.135 1.00 . A A . 2414 ALA HB2  1 1 
        7 18195 1 1 121 ALA HB3  H -18.200   1.731  -1.598 1.00 . A A . 2414 ALA HB3  1 1 
        7 18196 1 1 121 ALA N    N -17.383   4.827  -2.664 1.00 . A A . 2414 ALA N    1 1 
        7 18197 1 1 121 ALA O    O -20.181   4.066  -0.714 1.00 . A A . 2414 ALA O    1 1 
        7 18198 1 1 122 VAL C    C -19.752   6.398   1.162 1.00 . A A . 2415 VAL C    1 1 
        7 18199 1 1 122 VAL CA   C -18.733   5.275   1.331 1.00 . A A . 2415 VAL CA   1 1 
        7 18200 1 1 122 VAL CB   C -17.609   5.778   2.266 1.00 . A A . 2415 VAL CB   1 1 
        7 18201 1 1 122 VAL CG1  C -18.153   6.098   3.652 1.00 . A A . 2415 VAL CG1  1 1 
        7 18202 1 1 122 VAL CG2  C -16.485   4.765   2.354 1.00 . A A . 2415 VAL CG2  1 1 
        7 18203 1 1 122 VAL H    H -17.251   4.976  -0.158 1.00 . A A . 2415 VAL H    1 1 
        7 18204 1 1 122 VAL HA   H -19.214   4.431   1.802 1.00 . A A . 2415 VAL HA   1 1 
        7 18205 1 1 122 VAL HB   H -17.207   6.689   1.847 1.00 . A A . 2415 VAL HB   1 1 
        7 18206 1 1 122 VAL HG11 H -18.955   6.817   3.566 1.00 . A A . 2415 VAL HG11 1 1 
        7 18207 1 1 122 VAL HG12 H -18.528   5.195   4.110 1.00 . A A . 2415 VAL HG12 1 1 
        7 18208 1 1 122 VAL HG13 H -17.365   6.512   4.261 1.00 . A A . 2415 VAL HG13 1 1 
        7 18209 1 1 122 VAL HG21 H -16.872   3.828   2.725 1.00 . A A . 2415 VAL HG21 1 1 
        7 18210 1 1 122 VAL HG22 H -16.062   4.617   1.373 1.00 . A A . 2415 VAL HG22 1 1 
        7 18211 1 1 122 VAL HG23 H -15.721   5.132   3.024 1.00 . A A . 2415 VAL HG23 1 1 
        7 18212 1 1 122 VAL N    N -18.204   4.836   0.041 1.00 . A A . 2415 VAL N    1 1 
        7 18213 1 1 122 VAL O    O -20.652   6.567   1.988 1.00 . A A . 2415 VAL O    1 1 
        7 18214 1 1 123 GLN C    C -21.583   8.152  -1.049 1.00 . A A . 2416 GLN C    1 1 
        7 18215 1 1 123 GLN CA   C -20.427   8.361  -0.078 1.00 . A A . 2416 GLN CA   1 1 
        7 18216 1 1 123 GLN CB   C -19.555   9.523  -0.525 1.00 . A A . 2416 GLN CB   1 1 
        7 18217 1 1 123 GLN CD   C -17.636  11.043   0.057 1.00 . A A . 2416 GLN CD   1 1 
        7 18218 1 1 123 GLN CG   C -18.464   9.847   0.470 1.00 . A A . 2416 GLN CG   1 1 
        7 18219 1 1 123 GLN H    H -18.962   6.922  -0.599 1.00 . A A . 2416 GLN H    1 1 
        7 18220 1 1 123 GLN HA   H -20.838   8.603   0.889 1.00 . A A . 2416 GLN HA   1 1 
        7 18221 1 1 123 GLN HB2  H -19.093   9.276  -1.465 1.00 . A A . 2416 GLN HB2  1 1 
        7 18222 1 1 123 GLN HB3  H -20.173  10.400  -0.652 1.00 . A A . 2416 GLN HB3  1 1 
        7 18223 1 1 123 GLN HE21 H -16.427   9.871  -0.991 1.00 . A A . 2416 GLN HE21 1 1 
        7 18224 1 1 123 GLN HE22 H -16.047  11.565  -1.005 1.00 . A A . 2416 GLN HE22 1 1 
        7 18225 1 1 123 GLN HG2  H -18.923  10.059   1.420 1.00 . A A . 2416 GLN HG2  1 1 
        7 18226 1 1 123 GLN HG3  H -17.816   8.985   0.570 1.00 . A A . 2416 GLN HG3  1 1 
        7 18227 1 1 123 GLN N    N -19.617   7.165   0.091 1.00 . A A . 2416 GLN N    1 1 
        7 18228 1 1 123 GLN NE2  N -16.603  10.804  -0.724 1.00 . A A . 2416 GLN NE2  1 1 
        7 18229 1 1 123 GLN O    O -22.310   9.096  -1.362 1.00 . A A . 2416 GLN O    1 1 
        7 18230 1 1 123 GLN OE1  O -17.932  12.178   0.434 1.00 . A A . 2416 GLN OE1  1 1 
        7 18231 1 1 124 GLY C    C -22.587   5.830  -3.588 1.00 . A A . 2417 GLY C    1 1 
        7 18232 1 1 124 GLY CA   C -22.918   6.635  -2.349 1.00 . A A . 2417 GLY CA   1 1 
        7 18233 1 1 124 GLY H    H -21.111   6.225  -1.316 1.00 . A A . 2417 GLY H    1 1 
        7 18234 1 1 124 GLY HA2  H -23.631   6.079  -1.758 1.00 . A A . 2417 GLY HA2  1 1 
        7 18235 1 1 124 GLY HA3  H -23.372   7.566  -2.651 1.00 . A A . 2417 GLY HA3  1 1 
        7 18236 1 1 124 GLY N    N -21.762   6.929  -1.525 1.00 . A A . 2417 GLY N    1 1 
        7 18237 1 1 124 GLY O    O -23.268   4.852  -3.897 1.00 . A A . 2417 GLY O    1 1 
        7 18238 1 1 125 HIS C    C -20.340   4.317  -5.266 1.00 . A A . 2418 HIS C    1 1 
        7 18239 1 1 125 HIS CA   C -21.183   5.553  -5.544 1.00 . A A . 2418 HIS CA   1 1 
        7 18240 1 1 125 HIS CB   C -20.440   6.496  -6.496 1.00 . A A . 2418 HIS CB   1 1 
        7 18241 1 1 125 HIS CD2  C -22.052   7.580  -8.213 1.00 . A A . 2418 HIS CD2  1 1 
        7 18242 1 1 125 HIS CE1  C -22.265   9.538  -7.258 1.00 . A A . 2418 HIS CE1  1 1 
        7 18243 1 1 125 HIS CG   C -21.306   7.565  -7.084 1.00 . A A . 2418 HIS CG   1 1 
        7 18244 1 1 125 HIS H    H -20.996   6.979  -3.983 1.00 . A A . 2418 HIS H    1 1 
        7 18245 1 1 125 HIS HA   H -22.100   5.238  -6.019 1.00 . A A . 2418 HIS HA   1 1 
        7 18246 1 1 125 HIS HB2  H -19.638   6.979  -5.958 1.00 . A A . 2418 HIS HB2  1 1 
        7 18247 1 1 125 HIS HB3  H -20.024   5.919  -7.309 1.00 . A A . 2418 HIS HB3  1 1 
        7 18248 1 1 125 HIS HD2  H -22.168   6.767  -8.915 1.00 . A A . 2418 HIS HD2  1 1 
        7 18249 1 1 125 HIS HE1  H -22.564  10.555  -7.054 1.00 . A A . 2418 HIS HE1  1 1 
        7 18250 1 1 125 HIS HE2  H -23.099   9.179  -9.093 1.00 . A A . 2418 HIS HE2  1 1 
        7 18251 1 1 125 HIS N    N -21.544   6.228  -4.304 1.00 . A A . 2418 HIS N    1 1 
        7 18252 1 1 125 HIS ND1  N -21.461   8.807  -6.511 1.00 . A A . 2418 HIS ND1  1 1 
        7 18253 1 1 125 HIS NE2  N -22.638   8.819  -8.296 1.00 . A A . 2418 HIS NE2  1 1 
        7 18254 1 1 125 HIS O    O -19.123   4.318  -5.449 1.00 . A A . 2418 HIS O    1 1 
        7 18255 1 1 126 ALA C    C -20.335   1.135  -5.761 1.00 . A A . 2419 ALA C    1 1 
        7 18256 1 1 126 ALA CA   C -20.339   2.013  -4.522 1.00 . A A . 2419 ALA CA   1 1 
        7 18257 1 1 126 ALA CB   C -21.022   1.300  -3.364 1.00 . A A . 2419 ALA CB   1 1 
        7 18258 1 1 126 ALA H    H -21.969   3.346  -4.648 1.00 . A A . 2419 ALA H    1 1 
        7 18259 1 1 126 ALA HA   H -19.318   2.226  -4.237 1.00 . A A . 2419 ALA HA   1 1 
        7 18260 1 1 126 ALA HB1  H -22.036   1.052  -3.641 1.00 . A A . 2419 ALA HB1  1 1 
        7 18261 1 1 126 ALA HB2  H -20.482   0.394  -3.129 1.00 . A A . 2419 ALA HB2  1 1 
        7 18262 1 1 126 ALA HB3  H -21.033   1.947  -2.499 1.00 . A A . 2419 ALA HB3  1 1 
        7 18263 1 1 126 ALA N    N -21.001   3.270  -4.804 1.00 . A A . 2419 ALA N    1 1 
        7 18264 1 1 126 ALA O    O -21.389   0.828  -6.320 1.00 . A A . 2419 ALA O    1 1 
        7 18265 1 1 127 SER C    C -18.160  -1.311  -6.953 1.00 . A A . 2420 SER C    1 1 
        7 18266 1 1 127 SER CA   C -19.007  -0.115  -7.349 1.00 . A A . 2420 SER CA   1 1 
        7 18267 1 1 127 SER CB   C -18.372   0.637  -8.520 1.00 . A A . 2420 SER CB   1 1 
        7 18268 1 1 127 SER H    H -18.347   1.052  -5.729 1.00 . A A . 2420 SER H    1 1 
        7 18269 1 1 127 SER HA   H -19.990  -0.460  -7.635 1.00 . A A . 2420 SER HA   1 1 
        7 18270 1 1 127 SER HB2  H -17.300   0.689  -8.383 1.00 . A A . 2420 SER HB2  1 1 
        7 18271 1 1 127 SER HB3  H -18.588   0.111  -9.438 1.00 . A A . 2420 SER HB3  1 1 
        7 18272 1 1 127 SER HG   H -19.860   1.923  -8.558 1.00 . A A . 2420 SER HG   1 1 
        7 18273 1 1 127 SER N    N -19.150   0.754  -6.200 1.00 . A A . 2420 SER N    1 1 
        7 18274 1 1 127 SER O    O -16.931  -1.263  -7.009 1.00 . A A . 2420 SER O    1 1 
        7 18275 1 1 127 SER OG   O -18.892   1.956  -8.619 1.00 . A A . 2420 SER OG   1 1 
        7 18276 1 1 128 GLN C    C -17.224  -4.155  -6.990 1.00 . A A . 2421 GLN C    1 1 
        7 18277 1 1 128 GLN CA   C -18.167  -3.537  -5.963 1.00 . A A . 2421 GLN CA   1 1 
        7 18278 1 1 128 GLN CB   C -19.195  -4.584  -5.508 1.00 . A A . 2421 GLN CB   1 1 
        7 18279 1 1 128 GLN CD   C -21.247  -3.170  -4.993 1.00 . A A . 2421 GLN CD   1 1 
        7 18280 1 1 128 GLN CG   C -20.176  -4.096  -4.442 1.00 . A A . 2421 GLN CG   1 1 
        7 18281 1 1 128 GLN H    H -19.812  -2.344  -6.540 1.00 . A A . 2421 GLN H    1 1 
        7 18282 1 1 128 GLN HA   H -17.590  -3.215  -5.110 1.00 . A A . 2421 GLN HA   1 1 
        7 18283 1 1 128 GLN HB2  H -19.766  -4.902  -6.366 1.00 . A A . 2421 GLN HB2  1 1 
        7 18284 1 1 128 GLN HB3  H -18.664  -5.436  -5.109 1.00 . A A . 2421 GLN HB3  1 1 
        7 18285 1 1 128 GLN HE21 H -22.410  -4.720  -5.410 1.00 . A A . 2421 GLN HE21 1 1 
        7 18286 1 1 128 GLN HE22 H -23.055  -3.168  -5.817 1.00 . A A . 2421 GLN HE22 1 1 
        7 18287 1 1 128 GLN HG2  H -20.659  -4.953  -4.000 1.00 . A A . 2421 GLN HG2  1 1 
        7 18288 1 1 128 GLN HG3  H -19.622  -3.566  -3.681 1.00 . A A . 2421 GLN HG3  1 1 
        7 18289 1 1 128 GLN N    N -18.830  -2.363  -6.508 1.00 . A A . 2421 GLN N    1 1 
        7 18290 1 1 128 GLN NE2  N -22.346  -3.744  -5.451 1.00 . A A . 2421 GLN NE2  1 1 
        7 18291 1 1 128 GLN O    O -16.179  -4.697  -6.640 1.00 . A A . 2421 GLN O    1 1 
        7 18292 1 1 128 GLN OE1  O -21.085  -1.952  -5.014 1.00 . A A . 2421 GLN OE1  1 1 
        7 18293 1 1 129 GLU C    C -15.425  -3.959  -9.399 1.00 . A A . 2422 GLU C    1 1 
        7 18294 1 1 129 GLU CA   C -16.812  -4.599  -9.346 1.00 . A A . 2422 GLU CA   1 1 
        7 18295 1 1 129 GLU CB   C -17.554  -4.387 -10.662 1.00 . A A . 2422 GLU CB   1 1 
        7 18296 1 1 129 GLU CD   C -17.713  -4.838 -13.124 1.00 . A A . 2422 GLU CD   1 1 
        7 18297 1 1 129 GLU CG   C -16.902  -5.042 -11.864 1.00 . A A . 2422 GLU CG   1 1 
        7 18298 1 1 129 GLU H    H -18.437  -3.575  -8.466 1.00 . A A . 2422 GLU H    1 1 
        7 18299 1 1 129 GLU HA   H -16.701  -5.659  -9.171 1.00 . A A . 2422 GLU HA   1 1 
        7 18300 1 1 129 GLU HB2  H -18.553  -4.787 -10.564 1.00 . A A . 2422 GLU HB2  1 1 
        7 18301 1 1 129 GLU HB3  H -17.623  -3.325 -10.852 1.00 . A A . 2422 GLU HB3  1 1 
        7 18302 1 1 129 GLU HG2  H -15.921  -4.613 -12.007 1.00 . A A . 2422 GLU HG2  1 1 
        7 18303 1 1 129 GLU HG3  H -16.811  -6.102 -11.678 1.00 . A A . 2422 GLU HG3  1 1 
        7 18304 1 1 129 GLU N    N -17.599  -4.046  -8.256 1.00 . A A . 2422 GLU N    1 1 
        7 18305 1 1 129 GLU O    O -14.413  -4.653  -9.284 1.00 . A A . 2422 GLU O    1 1 
        7 18306 1 1 129 GLU OE1  O -18.778  -5.474 -13.260 1.00 . A A . 2422 GLU OE1  1 1 
        7 18307 1 1 129 GLU OE2  O -17.297  -4.033 -13.982 1.00 . A A . 2422 GLU OE2  1 1 
        7 18308 1 1 130 LYS C    C -13.390  -1.968  -8.273 1.00 . A A . 2423 LYS C    1 1 
        7 18309 1 1 130 LYS CA   C -14.109  -1.920  -9.617 1.00 . A A . 2423 LYS CA   1 1 
        7 18310 1 1 130 LYS CB   C -14.310  -0.461 -10.058 1.00 . A A . 2423 LYS CB   1 1 
        7 18311 1 1 130 LYS CD   C -14.921   1.901  -9.467 1.00 . A A . 2423 LYS CD   1 1 
        7 18312 1 1 130 LYS CE   C -15.549   2.824  -8.433 1.00 . A A . 2423 LYS CE   1 1 
        7 18313 1 1 130 LYS CG   C -14.880   0.455  -8.987 1.00 . A A . 2423 LYS CG   1 1 
        7 18314 1 1 130 LYS H    H -16.224  -2.131  -9.628 1.00 . A A . 2423 LYS H    1 1 
        7 18315 1 1 130 LYS HA   H -13.497  -2.422 -10.350 1.00 . A A . 2423 LYS HA   1 1 
        7 18316 1 1 130 LYS HB2  H -13.359  -0.059 -10.373 1.00 . A A . 2423 LYS HB2  1 1 
        7 18317 1 1 130 LYS HB3  H -14.989  -0.448 -10.898 1.00 . A A . 2423 LYS HB3  1 1 
        7 18318 1 1 130 LYS HD2  H -13.913   2.232  -9.662 1.00 . A A . 2423 LYS HD2  1 1 
        7 18319 1 1 130 LYS HD3  H -15.499   1.950 -10.378 1.00 . A A . 2423 LYS HD3  1 1 
        7 18320 1 1 130 LYS HE2  H -16.573   2.519  -8.271 1.00 . A A . 2423 LYS HE2  1 1 
        7 18321 1 1 130 LYS HE3  H -14.997   2.738  -7.510 1.00 . A A . 2423 LYS HE3  1 1 
        7 18322 1 1 130 LYS HG2  H -15.882   0.134  -8.750 1.00 . A A . 2423 LYS HG2  1 1 
        7 18323 1 1 130 LYS HG3  H -14.260   0.395  -8.105 1.00 . A A . 2423 LYS HG3  1 1 
        7 18324 1 1 130 LYS HZ1  H -14.560   4.626  -8.828 1.00 . A A . 2423 LYS HZ1  1 1 
        7 18325 1 1 130 LYS HZ2  H -16.153   4.823  -8.270 1.00 . A A . 2423 LYS HZ2  1 1 
        7 18326 1 1 130 LYS HZ3  H -15.869   4.318  -9.862 1.00 . A A . 2423 LYS HZ3  1 1 
        7 18327 1 1 130 LYS N    N -15.381  -2.635  -9.547 1.00 . A A . 2423 LYS N    1 1 
        7 18328 1 1 130 LYS NZ   N -15.533   4.244  -8.878 1.00 . A A . 2423 LYS NZ   1 1 
        7 18329 1 1 130 LYS O    O -12.163  -1.871  -8.204 1.00 . A A . 2423 LYS O    1 1 
        7 18330 1 1 131 LEU C    C -12.784  -3.462  -5.696 1.00 . A A . 2424 LEU C    1 1 
        7 18331 1 1 131 LEU CA   C -13.627  -2.200  -5.861 1.00 . A A . 2424 LEU CA   1 1 
        7 18332 1 1 131 LEU CB   C -14.772  -2.173  -4.846 1.00 . A A . 2424 LEU CB   1 1 
        7 18333 1 1 131 LEU CD1  C -13.510  -0.858  -3.121 1.00 . A A . 2424 LEU CD1  1 1 
        7 18334 1 1 131 LEU CD2  C -15.594  -2.082  -2.492 1.00 . A A . 2424 LEU CD2  1 1 
        7 18335 1 1 131 LEU CG   C -14.359  -2.095  -3.377 1.00 . A A . 2424 LEU CG   1 1 
        7 18336 1 1 131 LEU H    H -15.137  -2.196  -7.337 1.00 . A A . 2424 LEU H    1 1 
        7 18337 1 1 131 LEU HA   H -12.997  -1.337  -5.707 1.00 . A A . 2424 LEU HA   1 1 
        7 18338 1 1 131 LEU HB2  H -15.396  -1.319  -5.066 1.00 . A A . 2424 LEU HB2  1 1 
        7 18339 1 1 131 LEU HB3  H -15.361  -3.069  -4.981 1.00 . A A . 2424 LEU HB3  1 1 
        7 18340 1 1 131 LEU HD11 H -12.623  -0.898  -3.737 1.00 . A A . 2424 LEU HD11 1 1 
        7 18341 1 1 131 LEU HD12 H -14.080   0.026  -3.365 1.00 . A A . 2424 LEU HD12 1 1 
        7 18342 1 1 131 LEU HD13 H -13.225  -0.827  -2.080 1.00 . A A . 2424 LEU HD13 1 1 
        7 18343 1 1 131 LEU HD21 H -15.292  -2.054  -1.458 1.00 . A A . 2424 LEU HD21 1 1 
        7 18344 1 1 131 LEU HD22 H -16.190  -1.210  -2.716 1.00 . A A . 2424 LEU HD22 1 1 
        7 18345 1 1 131 LEU HD23 H -16.179  -2.972  -2.672 1.00 . A A . 2424 LEU HD23 1 1 
        7 18346 1 1 131 LEU HG   H -13.771  -2.965  -3.124 1.00 . A A . 2424 LEU HG   1 1 
        7 18347 1 1 131 LEU N    N -14.167  -2.127  -7.210 1.00 . A A . 2424 LEU N    1 1 
        7 18348 1 1 131 LEU O    O -11.645  -3.402  -5.231 1.00 . A A . 2424 LEU O    1 1 
        7 18349 1 1 132 ILE C    C -11.392  -5.828  -6.946 1.00 . A A . 2425 ILE C    1 1 
        7 18350 1 1 132 ILE CA   C -12.626  -5.870  -6.047 1.00 . A A . 2425 ILE CA   1 1 
        7 18351 1 1 132 ILE CB   C -13.530  -7.056  -6.461 1.00 . A A . 2425 ILE CB   1 1 
        7 18352 1 1 132 ILE CD1  C -15.660  -8.312  -5.847 1.00 . A A . 2425 ILE CD1  1 1 
        7 18353 1 1 132 ILE CG1  C -14.696  -7.203  -5.482 1.00 . A A . 2425 ILE CG1  1 1 
        7 18354 1 1 132 ILE CG2  C -12.727  -8.348  -6.528 1.00 . A A . 2425 ILE CG2  1 1 
        7 18355 1 1 132 ILE H    H -14.267  -4.586  -6.442 1.00 . A A . 2425 ILE H    1 1 
        7 18356 1 1 132 ILE HA   H -12.309  -6.027  -5.024 1.00 . A A . 2425 ILE HA   1 1 
        7 18357 1 1 132 ILE HB   H -13.921  -6.853  -7.447 1.00 . A A . 2425 ILE HB   1 1 
        7 18358 1 1 132 ILE HD11 H -16.087  -8.112  -6.819 1.00 . A A . 2425 ILE HD11 1 1 
        7 18359 1 1 132 ILE HD12 H -15.133  -9.254  -5.873 1.00 . A A . 2425 ILE HD12 1 1 
        7 18360 1 1 132 ILE HD13 H -16.449  -8.361  -5.110 1.00 . A A . 2425 ILE HD13 1 1 
        7 18361 1 1 132 ILE HG12 H -14.306  -7.416  -4.499 1.00 . A A . 2425 ILE HG12 1 1 
        7 18362 1 1 132 ILE HG13 H -15.250  -6.277  -5.451 1.00 . A A . 2425 ILE HG13 1 1 
        7 18363 1 1 132 ILE HG21 H -13.378  -9.161  -6.815 1.00 . A A . 2425 ILE HG21 1 1 
        7 18364 1 1 132 ILE HG22 H -11.937  -8.245  -7.258 1.00 . A A . 2425 ILE HG22 1 1 
        7 18365 1 1 132 ILE HG23 H -12.298  -8.555  -5.559 1.00 . A A . 2425 ILE HG23 1 1 
        7 18366 1 1 132 ILE N    N -13.343  -4.601  -6.102 1.00 . A A . 2425 ILE N    1 1 
        7 18367 1 1 132 ILE O    O -10.306  -6.248  -6.542 1.00 . A A . 2425 ILE O    1 1 
        7 18368 1 1 133 SER C    C  -9.283  -4.446  -8.494 1.00 . A A . 2426 SER C    1 1 
        7 18369 1 1 133 SER CA   C -10.464  -5.185  -9.113 1.00 . A A . 2426 SER CA   1 1 
        7 18370 1 1 133 SER CB   C -10.921  -4.442 -10.370 1.00 . A A . 2426 SER CB   1 1 
        7 18371 1 1 133 SER H    H -12.452  -4.968  -8.413 1.00 . A A . 2426 SER H    1 1 
        7 18372 1 1 133 SER HA   H -10.153  -6.183  -9.384 1.00 . A A . 2426 SER HA   1 1 
        7 18373 1 1 133 SER HB2  H -11.164  -3.423 -10.113 1.00 . A A . 2426 SER HB2  1 1 
        7 18374 1 1 133 SER HB3  H -10.120  -4.446 -11.096 1.00 . A A . 2426 SER HB3  1 1 
        7 18375 1 1 133 SER HG   H -12.254  -5.881 -10.496 1.00 . A A . 2426 SER HG   1 1 
        7 18376 1 1 133 SER N    N -11.563  -5.295  -8.157 1.00 . A A . 2426 SER N    1 1 
        7 18377 1 1 133 SER O    O  -8.146  -4.918  -8.537 1.00 . A A . 2426 SER O    1 1 
        7 18378 1 1 133 SER OG   O -12.062  -5.048 -10.951 1.00 . A A . 2426 SER OG   1 1 
        7 18379 1 1 134 SER C    C  -7.906  -3.114  -6.100 1.00 . A A . 2427 SER C    1 1 
        7 18380 1 1 134 SER CA   C  -8.544  -2.454  -7.317 1.00 . A A . 2427 SER CA   1 1 
        7 18381 1 1 134 SER CB   C  -9.140  -1.100  -6.935 1.00 . A A . 2427 SER CB   1 1 
        7 18382 1 1 134 SER H    H -10.512  -3.011  -7.844 1.00 . A A . 2427 SER H    1 1 
        7 18383 1 1 134 SER HA   H  -7.784  -2.302  -8.067 1.00 . A A . 2427 SER HA   1 1 
        7 18384 1 1 134 SER HB2  H  -9.853  -1.234  -6.135 1.00 . A A . 2427 SER HB2  1 1 
        7 18385 1 1 134 SER HB3  H  -8.350  -0.441  -6.608 1.00 . A A . 2427 SER HB3  1 1 
        7 18386 1 1 134 SER HG   H -10.691  -0.886  -8.121 1.00 . A A . 2427 SER HG   1 1 
        7 18387 1 1 134 SER N    N  -9.574  -3.300  -7.895 1.00 . A A . 2427 SER N    1 1 
        7 18388 1 1 134 SER O    O  -6.691  -3.081  -5.942 1.00 . A A . 2427 SER O    1 1 
        7 18389 1 1 134 SER OG   O  -9.802  -0.511  -8.042 1.00 . A A . 2427 SER OG   1 1 
        7 18390 1 1 135 ALA C    C  -7.260  -5.468  -4.305 1.00 . A A . 2428 ALA C    1 1 
        7 18391 1 1 135 ALA CA   C  -8.245  -4.343  -4.021 1.00 . A A . 2428 ALA CA   1 1 
        7 18392 1 1 135 ALA CB   C  -9.412  -4.856  -3.197 1.00 . A A . 2428 ALA CB   1 1 
        7 18393 1 1 135 ALA H    H  -9.677  -3.822  -5.492 1.00 . A A . 2428 ALA H    1 1 
        7 18394 1 1 135 ALA HA   H  -7.742  -3.573  -3.454 1.00 . A A . 2428 ALA HA   1 1 
        7 18395 1 1 135 ALA HB1  H  -9.056  -5.181  -2.230 1.00 . A A . 2428 ALA HB1  1 1 
        7 18396 1 1 135 ALA HB2  H -10.135  -4.065  -3.066 1.00 . A A . 2428 ALA HB2  1 1 
        7 18397 1 1 135 ALA HB3  H  -9.876  -5.687  -3.707 1.00 . A A . 2428 ALA HB3  1 1 
        7 18398 1 1 135 ALA N    N  -8.726  -3.745  -5.263 1.00 . A A . 2428 ALA N    1 1 
        7 18399 1 1 135 ALA O    O  -6.255  -5.626  -3.611 1.00 . A A . 2428 ALA O    1 1 
        7 18400 1 1 136 LYS C    C  -5.364  -6.805  -6.272 1.00 . A A . 2429 LYS C    1 1 
        7 18401 1 1 136 LYS CA   C  -6.696  -7.330  -5.760 1.00 . A A . 2429 LYS CA   1 1 
        7 18402 1 1 136 LYS CB   C  -7.392  -8.141  -6.846 1.00 . A A . 2429 LYS CB   1 1 
        7 18403 1 1 136 LYS CD   C  -9.384  -9.529  -7.473 1.00 . A A . 2429 LYS CD   1 1 
        7 18404 1 1 136 LYS CE   C  -8.547 -10.215  -8.540 1.00 . A A . 2429 LYS CE   1 1 
        7 18405 1 1 136 LYS CG   C  -8.527  -9.011  -6.331 1.00 . A A . 2429 LYS CG   1 1 
        7 18406 1 1 136 LYS H    H  -8.357  -6.033  -5.869 1.00 . A A . 2429 LYS H    1 1 
        7 18407 1 1 136 LYS HA   H  -6.522  -7.959  -4.901 1.00 . A A . 2429 LYS HA   1 1 
        7 18408 1 1 136 LYS HB2  H  -7.796  -7.461  -7.582 1.00 . A A . 2429 LYS HB2  1 1 
        7 18409 1 1 136 LYS HB3  H  -6.667  -8.779  -7.321 1.00 . A A . 2429 LYS HB3  1 1 
        7 18410 1 1 136 LYS HD2  H -10.098 -10.238  -7.081 1.00 . A A . 2429 LYS HD2  1 1 
        7 18411 1 1 136 LYS HD3  H  -9.909  -8.699  -7.921 1.00 . A A . 2429 LYS HD3  1 1 
        7 18412 1 1 136 LYS HE2  H  -7.772  -9.537  -8.864 1.00 . A A . 2429 LYS HE2  1 1 
        7 18413 1 1 136 LYS HE3  H  -8.098 -11.101  -8.113 1.00 . A A . 2429 LYS HE3  1 1 
        7 18414 1 1 136 LYS HG2  H  -8.111  -9.850  -5.795 1.00 . A A . 2429 LYS HG2  1 1 
        7 18415 1 1 136 LYS HG3  H  -9.145  -8.425  -5.666 1.00 . A A . 2429 LYS HG3  1 1 
        7 18416 1 1 136 LYS HZ1  H  -8.758 -10.967 -10.476 1.00 . A A . 2429 LYS HZ1  1 1 
        7 18417 1 1 136 LYS HZ2  H  -9.900  -9.781 -10.070 1.00 . A A . 2429 LYS HZ2  1 1 
        7 18418 1 1 136 LYS HZ3  H -10.047 -11.350  -9.444 1.00 . A A . 2429 LYS HZ3  1 1 
        7 18419 1 1 136 LYS N    N  -7.548  -6.227  -5.349 1.00 . A A . 2429 LYS N    1 1 
        7 18420 1 1 136 LYS NZ   N  -9.369 -10.604  -9.712 1.00 . A A . 2429 LYS NZ   1 1 
        7 18421 1 1 136 LYS O    O  -4.306  -7.362  -5.979 1.00 . A A . 2429 LYS O    1 1 
        7 18422 1 1 137 GLN C    C  -3.397  -4.494  -6.454 1.00 . A A . 2430 GLN C    1 1 
        7 18423 1 1 137 GLN CA   C  -4.232  -5.098  -7.570 1.00 . A A . 2430 GLN CA   1 1 
        7 18424 1 1 137 GLN CB   C  -4.607  -4.025  -8.592 1.00 . A A . 2430 GLN CB   1 1 
        7 18425 1 1 137 GLN CD   C  -4.265  -5.446 -10.660 1.00 . A A . 2430 GLN CD   1 1 
        7 18426 1 1 137 GLN CG   C  -5.225  -4.579  -9.867 1.00 . A A . 2430 GLN CG   1 1 
        7 18427 1 1 137 GLN H    H  -6.304  -5.331  -7.235 1.00 . A A . 2430 GLN H    1 1 
        7 18428 1 1 137 GLN HA   H  -3.650  -5.864  -8.058 1.00 . A A . 2430 GLN HA   1 1 
        7 18429 1 1 137 GLN HB2  H  -5.316  -3.349  -8.141 1.00 . A A . 2430 GLN HB2  1 1 
        7 18430 1 1 137 GLN HB3  H  -3.720  -3.476  -8.858 1.00 . A A . 2430 GLN HB3  1 1 
        7 18431 1 1 137 GLN HE21 H  -4.889  -7.077  -9.709 1.00 . A A . 2430 GLN HE21 1 1 
        7 18432 1 1 137 GLN HE22 H  -3.660  -7.319 -10.896 1.00 . A A . 2430 GLN HE22 1 1 
        7 18433 1 1 137 GLN HG2  H  -6.087  -5.174  -9.605 1.00 . A A . 2430 GLN HG2  1 1 
        7 18434 1 1 137 GLN HG3  H  -5.536  -3.752 -10.489 1.00 . A A . 2430 GLN HG3  1 1 
        7 18435 1 1 137 GLN N    N  -5.428  -5.724  -7.033 1.00 . A A . 2430 GLN N    1 1 
        7 18436 1 1 137 GLN NE2  N  -4.271  -6.743 -10.395 1.00 . A A . 2430 GLN NE2  1 1 
        7 18437 1 1 137 GLN O    O  -2.181  -4.658  -6.422 1.00 . A A . 2430 GLN O    1 1 
        7 18438 1 1 137 GLN OE1  O  -3.526  -4.956 -11.509 1.00 . A A . 2430 GLN OE1  1 1 
        7 18439 1 1 138 VAL C    C  -2.625  -4.261  -3.596 1.00 . A A . 2431 VAL C    1 1 
        7 18440 1 1 138 VAL CA   C  -3.394  -3.213  -4.384 1.00 . A A . 2431 VAL CA   1 1 
        7 18441 1 1 138 VAL CB   C  -4.394  -2.497  -3.453 1.00 . A A . 2431 VAL CB   1 1 
        7 18442 1 1 138 VAL CG1  C  -3.723  -2.052  -2.162 1.00 . A A . 2431 VAL CG1  1 1 
        7 18443 1 1 138 VAL CG2  C  -5.004  -1.305  -4.164 1.00 . A A . 2431 VAL CG2  1 1 
        7 18444 1 1 138 VAL H    H  -5.037  -3.712  -5.624 1.00 . A A . 2431 VAL H    1 1 
        7 18445 1 1 138 VAL HA   H  -2.695  -2.479  -4.758 1.00 . A A . 2431 VAL HA   1 1 
        7 18446 1 1 138 VAL HB   H  -5.187  -3.188  -3.205 1.00 . A A . 2431 VAL HB   1 1 
        7 18447 1 1 138 VAL HG11 H  -4.448  -1.559  -1.531 1.00 . A A . 2431 VAL HG11 1 1 
        7 18448 1 1 138 VAL HG12 H  -3.324  -2.914  -1.648 1.00 . A A . 2431 VAL HG12 1 1 
        7 18449 1 1 138 VAL HG13 H  -2.920  -1.366  -2.392 1.00 . A A . 2431 VAL HG13 1 1 
        7 18450 1 1 138 VAL HG21 H  -5.539  -1.645  -5.040 1.00 . A A . 2431 VAL HG21 1 1 
        7 18451 1 1 138 VAL HG22 H  -5.688  -0.802  -3.498 1.00 . A A . 2431 VAL HG22 1 1 
        7 18452 1 1 138 VAL HG23 H  -4.222  -0.623  -4.461 1.00 . A A . 2431 VAL HG23 1 1 
        7 18453 1 1 138 VAL N    N  -4.063  -3.814  -5.529 1.00 . A A . 2431 VAL N    1 1 
        7 18454 1 1 138 VAL O    O  -1.432  -4.099  -3.346 1.00 . A A . 2431 VAL O    1 1 
        7 18455 1 1 139 ALA C    C  -1.448  -6.956  -3.221 1.00 . A A . 2432 ALA C    1 1 
        7 18456 1 1 139 ALA CA   C  -2.668  -6.418  -2.481 1.00 . A A . 2432 ALA CA   1 1 
        7 18457 1 1 139 ALA CB   C  -3.662  -7.539  -2.220 1.00 . A A . 2432 ALA CB   1 1 
        7 18458 1 1 139 ALA H    H  -4.256  -5.414  -3.460 1.00 . A A . 2432 ALA H    1 1 
        7 18459 1 1 139 ALA HA   H  -2.349  -6.018  -1.525 1.00 . A A . 2432 ALA HA   1 1 
        7 18460 1 1 139 ALA HB1  H  -3.190  -8.307  -1.626 1.00 . A A . 2432 ALA HB1  1 1 
        7 18461 1 1 139 ALA HB2  H  -4.516  -7.147  -1.689 1.00 . A A . 2432 ALA HB2  1 1 
        7 18462 1 1 139 ALA HB3  H  -3.985  -7.960  -3.160 1.00 . A A . 2432 ALA HB3  1 1 
        7 18463 1 1 139 ALA N    N  -3.302  -5.341  -3.229 1.00 . A A . 2432 ALA N    1 1 
        7 18464 1 1 139 ALA O    O  -0.405  -7.197  -2.616 1.00 . A A . 2432 ALA O    1 1 
        7 18465 1 1 140 ALA C    C   0.673  -6.687  -5.460 1.00 . A A . 2433 ALA C    1 1 
        7 18466 1 1 140 ALA CA   C  -0.489  -7.668  -5.335 1.00 . A A . 2433 ALA CA   1 1 
        7 18467 1 1 140 ALA CB   C  -0.999  -8.069  -6.712 1.00 . A A . 2433 ALA CB   1 1 
        7 18468 1 1 140 ALA H    H  -2.413  -6.852  -4.976 1.00 . A A . 2433 ALA H    1 1 
        7 18469 1 1 140 ALA HA   H  -0.134  -8.557  -4.835 1.00 . A A . 2433 ALA HA   1 1 
        7 18470 1 1 140 ALA HB1  H  -1.816  -8.765  -6.604 1.00 . A A . 2433 ALA HB1  1 1 
        7 18471 1 1 140 ALA HB2  H  -1.340  -7.191  -7.239 1.00 . A A . 2433 ALA HB2  1 1 
        7 18472 1 1 140 ALA HB3  H  -0.199  -8.536  -7.269 1.00 . A A . 2433 ALA HB3  1 1 
        7 18473 1 1 140 ALA N    N  -1.573  -7.115  -4.534 1.00 . A A . 2433 ALA N    1 1 
        7 18474 1 1 140 ALA O    O   1.824  -7.048  -5.212 1.00 . A A . 2433 ALA O    1 1 
        7 18475 1 1 141 SER C    C   2.099  -4.118  -4.698 1.00 . A A . 2434 SER C    1 1 
        7 18476 1 1 141 SER CA   C   1.393  -4.431  -6.014 1.00 . A A . 2434 SER CA   1 1 
        7 18477 1 1 141 SER CB   C   0.773  -3.152  -6.582 1.00 . A A . 2434 SER CB   1 1 
        7 18478 1 1 141 SER H    H  -0.575  -5.212  -5.995 1.00 . A A . 2434 SER H    1 1 
        7 18479 1 1 141 SER HA   H   2.119  -4.812  -6.717 1.00 . A A . 2434 SER HA   1 1 
        7 18480 1 1 141 SER HB2  H   0.049  -2.765  -5.881 1.00 . A A . 2434 SER HB2  1 1 
        7 18481 1 1 141 SER HB3  H   1.551  -2.419  -6.740 1.00 . A A . 2434 SER HB3  1 1 
        7 18482 1 1 141 SER HG   H   0.586  -4.111  -8.288 1.00 . A A . 2434 SER HG   1 1 
        7 18483 1 1 141 SER N    N   0.368  -5.449  -5.832 1.00 . A A . 2434 SER N    1 1 
        7 18484 1 1 141 SER O    O   3.320  -3.961  -4.661 1.00 . A A . 2434 SER O    1 1 
        7 18485 1 1 141 SER OG   O   0.122  -3.402  -7.817 1.00 . A A . 2434 SER OG   1 1 
        7 18486 1 1 142 THR C    C   2.689  -4.787  -1.700 1.00 . A A . 2435 THR C    1 1 
        7 18487 1 1 142 THR CA   C   1.866  -3.663  -2.327 1.00 . A A . 2435 THR CA   1 1 
        7 18488 1 1 142 THR CB   C   0.739  -3.234  -1.371 1.00 . A A . 2435 THR CB   1 1 
        7 18489 1 1 142 THR CG2  C   1.310  -2.611  -0.111 1.00 . A A . 2435 THR CG2  1 1 
        7 18490 1 1 142 THR H    H   0.373  -4.264  -3.698 1.00 . A A . 2435 THR H    1 1 
        7 18491 1 1 142 THR HA   H   2.512  -2.811  -2.483 1.00 . A A . 2435 THR HA   1 1 
        7 18492 1 1 142 THR HB   H   0.152  -4.104  -1.102 1.00 . A A . 2435 THR HB   1 1 
        7 18493 1 1 142 THR HG1  H  -0.751  -2.748  -2.569 1.00 . A A . 2435 THR HG1  1 1 
        7 18494 1 1 142 THR HG21 H   1.908  -1.752  -0.373 1.00 . A A . 2435 THR HG21 1 1 
        7 18495 1 1 142 THR HG22 H   1.925  -3.336   0.402 1.00 . A A . 2435 THR HG22 1 1 
        7 18496 1 1 142 THR HG23 H   0.501  -2.303   0.536 1.00 . A A . 2435 THR HG23 1 1 
        7 18497 1 1 142 THR N    N   1.330  -4.051  -3.619 1.00 . A A . 2435 THR N    1 1 
        7 18498 1 1 142 THR O    O   3.791  -4.551  -1.197 1.00 . A A . 2435 THR O    1 1 
        7 18499 1 1 142 THR OG1  O  -0.104  -2.279  -2.027 1.00 . A A . 2435 THR OG1  1 1 
        7 18500 1 1 143 ALA C    C   4.205  -7.360  -2.009 1.00 . A A . 2436 ALA C    1 1 
        7 18501 1 1 143 ALA CA   C   2.917  -7.143  -1.209 1.00 . A A . 2436 ALA CA   1 1 
        7 18502 1 1 143 ALA CB   C   2.065  -8.404  -1.213 1.00 . A A . 2436 ALA CB   1 1 
        7 18503 1 1 143 ALA H    H   1.300  -6.162  -2.170 1.00 . A A . 2436 ALA H    1 1 
        7 18504 1 1 143 ALA HA   H   3.164  -6.900  -0.179 1.00 . A A . 2436 ALA HA   1 1 
        7 18505 1 1 143 ALA HB1  H   2.625  -9.218  -0.778 1.00 . A A . 2436 ALA HB1  1 1 
        7 18506 1 1 143 ALA HB2  H   1.168  -8.234  -0.635 1.00 . A A . 2436 ALA HB2  1 1 
        7 18507 1 1 143 ALA HB3  H   1.797  -8.654  -2.229 1.00 . A A . 2436 ALA HB3  1 1 
        7 18508 1 1 143 ALA N    N   2.181  -6.013  -1.755 1.00 . A A . 2436 ALA N    1 1 
        7 18509 1 1 143 ALA O    O   5.189  -7.905  -1.507 1.00 . A A . 2436 ALA O    1 1 
        7 18510 1 1 144 GLN C    C   6.455  -6.051  -3.601 1.00 . A A . 2437 GLN C    1 1 
        7 18511 1 1 144 GLN CA   C   5.341  -6.942  -4.147 1.00 . A A . 2437 GLN CA   1 1 
        7 18512 1 1 144 GLN CB   C   4.936  -6.467  -5.544 1.00 . A A . 2437 GLN CB   1 1 
        7 18513 1 1 144 GLN CD   C   5.731  -5.575  -7.763 1.00 . A A . 2437 GLN CD   1 1 
        7 18514 1 1 144 GLN CG   C   6.078  -6.410  -6.545 1.00 . A A . 2437 GLN CG   1 1 
        7 18515 1 1 144 GLN H    H   3.331  -6.554  -3.615 1.00 . A A . 2437 GLN H    1 1 
        7 18516 1 1 144 GLN HA   H   5.696  -7.960  -4.205 1.00 . A A . 2437 GLN HA   1 1 
        7 18517 1 1 144 GLN HB2  H   4.185  -7.137  -5.932 1.00 . A A . 2437 GLN HB2  1 1 
        7 18518 1 1 144 GLN HB3  H   4.510  -5.477  -5.461 1.00 . A A . 2437 GLN HB3  1 1 
        7 18519 1 1 144 GLN HE21 H   4.587  -4.390  -6.654 1.00 . A A . 2437 GLN HE21 1 1 
        7 18520 1 1 144 GLN HE22 H   4.672  -3.991  -8.334 1.00 . A A . 2437 GLN HE22 1 1 
        7 18521 1 1 144 GLN HG2  H   6.942  -5.975  -6.064 1.00 . A A . 2437 GLN HG2  1 1 
        7 18522 1 1 144 GLN HG3  H   6.311  -7.414  -6.867 1.00 . A A . 2437 GLN HG3  1 1 
        7 18523 1 1 144 GLN N    N   4.176  -6.912  -3.265 1.00 . A A . 2437 GLN N    1 1 
        7 18524 1 1 144 GLN NE2  N   4.915  -4.551  -7.565 1.00 . A A . 2437 GLN NE2  1 1 
        7 18525 1 1 144 GLN O    O   7.637  -6.353  -3.753 1.00 . A A . 2437 GLN O    1 1 
        7 18526 1 1 144 GLN OE1  O   6.199  -5.838  -8.870 1.00 . A A . 2437 GLN OE1  1 1 
        7 18527 1 1 145 LEU C    C   7.847  -4.754  -1.302 1.00 . A A . 2438 LEU C    1 1 
        7 18528 1 1 145 LEU CA   C   7.010  -4.029  -2.351 1.00 . A A . 2438 LEU CA   1 1 
        7 18529 1 1 145 LEU CB   C   6.256  -2.849  -1.725 1.00 . A A . 2438 LEU CB   1 1 
        7 18530 1 1 145 LEU CD1  C   8.109  -1.183  -2.043 1.00 . A A . 2438 LEU CD1  1 1 
        7 18531 1 1 145 LEU CD2  C   6.236  -0.691  -0.457 1.00 . A A . 2438 LEU CD2  1 1 
        7 18532 1 1 145 LEU CG   C   7.121  -1.779  -1.053 1.00 . A A . 2438 LEU CG   1 1 
        7 18533 1 1 145 LEU H    H   5.102  -4.765  -2.889 1.00 . A A . 2438 LEU H    1 1 
        7 18534 1 1 145 LEU HA   H   7.663  -3.662  -3.129 1.00 . A A . 2438 LEU HA   1 1 
        7 18535 1 1 145 LEU HB2  H   5.677  -2.371  -2.501 1.00 . A A . 2438 LEU HB2  1 1 
        7 18536 1 1 145 LEU HB3  H   5.575  -3.241  -0.986 1.00 . A A . 2438 LEU HB3  1 1 
        7 18537 1 1 145 LEU HD11 H   7.570  -0.719  -2.855 1.00 . A A . 2438 LEU HD11 1 1 
        7 18538 1 1 145 LEU HD12 H   8.715  -0.441  -1.544 1.00 . A A . 2438 LEU HD12 1 1 
        7 18539 1 1 145 LEU HD13 H   8.744  -1.965  -2.433 1.00 . A A . 2438 LEU HD13 1 1 
        7 18540 1 1 145 LEU HD21 H   5.635  -0.245  -1.237 1.00 . A A . 2438 LEU HD21 1 1 
        7 18541 1 1 145 LEU HD22 H   5.588  -1.124   0.291 1.00 . A A . 2438 LEU HD22 1 1 
        7 18542 1 1 145 LEU HD23 H   6.855   0.068  -0.001 1.00 . A A . 2438 LEU HD23 1 1 
        7 18543 1 1 145 LEU HG   H   7.683  -2.232  -0.250 1.00 . A A . 2438 LEU HG   1 1 
        7 18544 1 1 145 LEU N    N   6.061  -4.955  -2.959 1.00 . A A . 2438 LEU N    1 1 
        7 18545 1 1 145 LEU O    O   9.034  -4.468  -1.126 1.00 . A A . 2438 LEU O    1 1 
        7 18546 1 1 146 LEU C    C   8.947  -7.422  -0.374 1.00 . A A . 2439 LEU C    1 1 
        7 18547 1 1 146 LEU CA   C   7.936  -6.546   0.338 1.00 . A A . 2439 LEU CA   1 1 
        7 18548 1 1 146 LEU CB   C   6.977  -7.440   1.123 1.00 . A A . 2439 LEU CB   1 1 
        7 18549 1 1 146 LEU CD1  C   4.985  -5.943   1.396 1.00 . A A . 2439 LEU CD1  1 1 
        7 18550 1 1 146 LEU CD2  C   5.471  -7.733   3.078 1.00 . A A . 2439 LEU CD2  1 1 
        7 18551 1 1 146 LEU CG   C   6.069  -6.725   2.116 1.00 . A A . 2439 LEU CG   1 1 
        7 18552 1 1 146 LEU H    H   6.271  -5.870  -0.788 1.00 . A A . 2439 LEU H    1 1 
        7 18553 1 1 146 LEU HA   H   8.456  -5.893   1.023 1.00 . A A . 2439 LEU HA   1 1 
        7 18554 1 1 146 LEU HB2  H   6.354  -7.967   0.417 1.00 . A A . 2439 LEU HB2  1 1 
        7 18555 1 1 146 LEU HB3  H   7.564  -8.165   1.667 1.00 . A A . 2439 LEU HB3  1 1 
        7 18556 1 1 146 LEU HD11 H   5.430  -5.367   0.600 1.00 . A A . 2439 LEU HD11 1 1 
        7 18557 1 1 146 LEU HD12 H   4.261  -6.628   0.980 1.00 . A A . 2439 LEU HD12 1 1 
        7 18558 1 1 146 LEU HD13 H   4.497  -5.276   2.090 1.00 . A A . 2439 LEU HD13 1 1 
        7 18559 1 1 146 LEU HD21 H   4.869  -8.441   2.530 1.00 . A A . 2439 LEU HD21 1 1 
        7 18560 1 1 146 LEU HD22 H   6.270  -8.255   3.587 1.00 . A A . 2439 LEU HD22 1 1 
        7 18561 1 1 146 LEU HD23 H   4.858  -7.219   3.803 1.00 . A A . 2439 LEU HD23 1 1 
        7 18562 1 1 146 LEU HG   H   6.656  -6.024   2.690 1.00 . A A . 2439 LEU HG   1 1 
        7 18563 1 1 146 LEU N    N   7.225  -5.713  -0.628 1.00 . A A . 2439 LEU N    1 1 
        7 18564 1 1 146 LEU O    O  10.106  -7.504   0.028 1.00 . A A . 2439 LEU O    1 1 
        7 18565 1 1 147 VAL C    C  10.563  -8.179  -2.726 1.00 . A A . 2440 VAL C    1 1 
        7 18566 1 1 147 VAL CA   C   9.328  -8.936  -2.250 1.00 . A A . 2440 VAL CA   1 1 
        7 18567 1 1 147 VAL CB   C   8.552  -9.475  -3.473 1.00 . A A . 2440 VAL CB   1 1 
        7 18568 1 1 147 VAL CG1  C   9.427 -10.390  -4.316 1.00 . A A . 2440 VAL CG1  1 1 
        7 18569 1 1 147 VAL CG2  C   7.286 -10.196  -3.029 1.00 . A A . 2440 VAL CG2  1 1 
        7 18570 1 1 147 VAL H    H   7.544  -7.959  -1.686 1.00 . A A . 2440 VAL H    1 1 
        7 18571 1 1 147 VAL HA   H   9.638  -9.774  -1.643 1.00 . A A . 2440 VAL HA   1 1 
        7 18572 1 1 147 VAL HB   H   8.262  -8.633  -4.087 1.00 . A A . 2440 VAL HB   1 1 
        7 18573 1 1 147 VAL HG11 H   9.758 -11.225  -3.717 1.00 . A A . 2440 VAL HG11 1 1 
        7 18574 1 1 147 VAL HG12 H   8.862 -10.754  -5.161 1.00 . A A . 2440 VAL HG12 1 1 
        7 18575 1 1 147 VAL HG13 H  10.287  -9.840  -4.669 1.00 . A A . 2440 VAL HG13 1 1 
        7 18576 1 1 147 VAL HG21 H   6.749 -10.550  -3.897 1.00 . A A . 2440 VAL HG21 1 1 
        7 18577 1 1 147 VAL HG22 H   7.549 -11.034  -2.402 1.00 . A A . 2440 VAL HG22 1 1 
        7 18578 1 1 147 VAL HG23 H   6.660  -9.513  -2.475 1.00 . A A . 2440 VAL HG23 1 1 
        7 18579 1 1 147 VAL N    N   8.486  -8.070  -1.437 1.00 . A A . 2440 VAL N    1 1 
        7 18580 1 1 147 VAL O    O  11.679  -8.697  -2.676 1.00 . A A . 2440 VAL O    1 1 
        7 18581 1 1 148 ALA C    C  12.468  -5.854  -2.546 1.00 . A A . 2441 ALA C    1 1 
        7 18582 1 1 148 ALA CA   C  11.417  -6.080  -3.629 1.00 . A A . 2441 ALA CA   1 1 
        7 18583 1 1 148 ALA CB   C  10.855  -4.749  -4.109 1.00 . A A . 2441 ALA CB   1 1 
        7 18584 1 1 148 ALA H    H   9.421  -6.599  -3.166 1.00 . A A . 2441 ALA H    1 1 
        7 18585 1 1 148 ALA HA   H  11.885  -6.568  -4.473 1.00 . A A . 2441 ALA HA   1 1 
        7 18586 1 1 148 ALA HB1  H  10.112  -4.928  -4.873 1.00 . A A . 2441 ALA HB1  1 1 
        7 18587 1 1 148 ALA HB2  H  10.399  -4.231  -3.278 1.00 . A A . 2441 ALA HB2  1 1 
        7 18588 1 1 148 ALA HB3  H  11.653  -4.147  -4.516 1.00 . A A . 2441 ALA HB3  1 1 
        7 18589 1 1 148 ALA N    N  10.344  -6.941  -3.157 1.00 . A A . 2441 ALA N    1 1 
        7 18590 1 1 148 ALA O    O  13.656  -6.074  -2.774 1.00 . A A . 2441 ALA O    1 1 
        7 18591 1 1 149 CYS C    C  13.631  -6.456   0.196 1.00 . A A . 2442 CYS C    1 1 
        7 18592 1 1 149 CYS CA   C  12.978  -5.163  -0.287 1.00 . A A . 2442 CYS CA   1 1 
        7 18593 1 1 149 CYS CB   C  12.279  -4.455   0.872 1.00 . A A . 2442 CYS CB   1 1 
        7 18594 1 1 149 CYS H    H  11.076  -5.304  -1.203 1.00 . A A . 2442 CYS H    1 1 
        7 18595 1 1 149 CYS HA   H  13.747  -4.514  -0.679 1.00 . A A . 2442 CYS HA   1 1 
        7 18596 1 1 149 CYS HB2  H  11.763  -3.584   0.495 1.00 . A A . 2442 CYS HB2  1 1 
        7 18597 1 1 149 CYS HB3  H  11.563  -5.129   1.318 1.00 . A A . 2442 CYS HB3  1 1 
        7 18598 1 1 149 CYS HG   H  14.563  -4.526   1.999 1.00 . A A . 2442 CYS HG   1 1 
        7 18599 1 1 149 CYS N    N  12.039  -5.434  -1.361 1.00 . A A . 2442 CYS N    1 1 
        7 18600 1 1 149 CYS O    O  14.821  -6.477   0.515 1.00 . A A . 2442 CYS O    1 1 
        7 18601 1 1 149 CYS SG   S  13.404  -3.904   2.173 1.00 . A A . 2442 CYS SG   1 1 
        7 18602 1 1 150 LYS C    C  14.482  -9.358  -0.204 1.00 . A A . 2443 LYS C    1 1 
        7 18603 1 1 150 LYS CA   C  13.339  -8.836   0.679 1.00 . A A . 2443 LYS CA   1 1 
        7 18604 1 1 150 LYS CB   C  12.190  -9.850   0.721 1.00 . A A . 2443 LYS CB   1 1 
        7 18605 1 1 150 LYS CD   C  11.379 -12.129   1.432 1.00 . A A . 2443 LYS CD   1 1 
        7 18606 1 1 150 LYS CE   C  10.265 -11.640   2.348 1.00 . A A . 2443 LYS CE   1 1 
        7 18607 1 1 150 LYS CG   C  12.555 -11.164   1.396 1.00 . A A . 2443 LYS CG   1 1 
        7 18608 1 1 150 LYS H    H  11.908  -7.454  -0.061 1.00 . A A . 2443 LYS H    1 1 
        7 18609 1 1 150 LYS HA   H  13.717  -8.706   1.679 1.00 . A A . 2443 LYS HA   1 1 
        7 18610 1 1 150 LYS HB2  H  11.361  -9.413   1.258 1.00 . A A . 2443 LYS HB2  1 1 
        7 18611 1 1 150 LYS HB3  H  11.878 -10.065  -0.291 1.00 . A A . 2443 LYS HB3  1 1 
        7 18612 1 1 150 LYS HD2  H  10.985 -12.235   0.432 1.00 . A A . 2443 LYS HD2  1 1 
        7 18613 1 1 150 LYS HD3  H  11.726 -13.088   1.785 1.00 . A A . 2443 LYS HD3  1 1 
        7 18614 1 1 150 LYS HE2  H  10.658 -11.533   3.348 1.00 . A A . 2443 LYS HE2  1 1 
        7 18615 1 1 150 LYS HE3  H   9.917 -10.680   1.994 1.00 . A A . 2443 LYS HE3  1 1 
        7 18616 1 1 150 LYS HG2  H  13.365 -11.625   0.850 1.00 . A A . 2443 LYS HG2  1 1 
        7 18617 1 1 150 LYS HG3  H  12.873 -10.960   2.408 1.00 . A A . 2443 LYS HG3  1 1 
        7 18618 1 1 150 LYS HZ1  H   8.665 -12.630   1.438 1.00 . A A . 2443 LYS HZ1  1 1 
        7 18619 1 1 150 LYS HZ2  H   8.414 -12.286   3.082 1.00 . A A . 2443 LYS HZ2  1 1 
        7 18620 1 1 150 LYS HZ3  H   9.456 -13.546   2.628 1.00 . A A . 2443 LYS HZ3  1 1 
        7 18621 1 1 150 LYS N    N  12.852  -7.537   0.221 1.00 . A A . 2443 LYS N    1 1 
        7 18622 1 1 150 LYS NZ   N   9.122 -12.590   2.376 1.00 . A A . 2443 LYS NZ   1 1 
        7 18623 1 1 150 LYS O    O  15.256 -10.216   0.220 1.00 . A A . 2443 LYS O    1 1 
        7 18624 1 1 151 VAL C    C  17.046  -8.985  -1.682 1.00 . A A . 2444 VAL C    1 1 
        7 18625 1 1 151 VAL CA   C  15.677  -9.223  -2.328 1.00 . A A . 2444 VAL CA   1 1 
        7 18626 1 1 151 VAL CB   C  15.606  -8.461  -3.674 1.00 . A A . 2444 VAL CB   1 1 
        7 18627 1 1 151 VAL CG1  C  16.799  -8.796  -4.559 1.00 . A A . 2444 VAL CG1  1 1 
        7 18628 1 1 151 VAL CG2  C  14.309  -8.781  -4.401 1.00 . A A . 2444 VAL CG2  1 1 
        7 18629 1 1 151 VAL H    H  13.923  -8.186  -1.731 1.00 . A A . 2444 VAL H    1 1 
        7 18630 1 1 151 VAL HA   H  15.572 -10.279  -2.533 1.00 . A A . 2444 VAL HA   1 1 
        7 18631 1 1 151 VAL HB   H  15.625  -7.401  -3.467 1.00 . A A . 2444 VAL HB   1 1 
        7 18632 1 1 151 VAL HG11 H  17.711  -8.516  -4.053 1.00 . A A . 2444 VAL HG11 1 1 
        7 18633 1 1 151 VAL HG12 H  16.811  -9.857  -4.763 1.00 . A A . 2444 VAL HG12 1 1 
        7 18634 1 1 151 VAL HG13 H  16.722  -8.251  -5.488 1.00 . A A . 2444 VAL HG13 1 1 
        7 18635 1 1 151 VAL HG21 H  13.470  -8.496  -3.783 1.00 . A A . 2444 VAL HG21 1 1 
        7 18636 1 1 151 VAL HG22 H  14.273  -8.232  -5.331 1.00 . A A . 2444 VAL HG22 1 1 
        7 18637 1 1 151 VAL HG23 H  14.261  -9.840  -4.606 1.00 . A A . 2444 VAL HG23 1 1 
        7 18638 1 1 151 VAL N    N  14.592  -8.837  -1.425 1.00 . A A . 2444 VAL N    1 1 
        7 18639 1 1 151 VAL O    O  17.942  -9.824  -1.782 1.00 . A A . 2444 VAL O    1 1 
        7 18640 1 1 152 LYS C    C  18.348  -7.709   1.173 1.00 . A A . 2445 LYS C    1 1 
        7 18641 1 1 152 LYS CA   C  18.458  -7.528  -0.335 1.00 . A A . 2445 LYS CA   1 1 
        7 18642 1 1 152 LYS CB   C  18.883  -6.090  -0.641 1.00 . A A . 2445 LYS CB   1 1 
        7 18643 1 1 152 LYS CD   C  19.591  -6.554  -3.017 1.00 . A A . 2445 LYS CD   1 1 
        7 18644 1 1 152 LYS CE   C  20.618  -6.233  -4.090 1.00 . A A . 2445 LYS CE   1 1 
        7 18645 1 1 152 LYS CG   C  19.995  -5.972  -1.673 1.00 . A A . 2445 LYS CG   1 1 
        7 18646 1 1 152 LYS H    H  16.446  -7.225  -0.940 1.00 . A A . 2445 LYS H    1 1 
        7 18647 1 1 152 LYS HA   H  19.213  -8.202  -0.710 1.00 . A A . 2445 LYS HA   1 1 
        7 18648 1 1 152 LYS HB2  H  18.024  -5.547  -1.008 1.00 . A A . 2445 LYS HB2  1 1 
        7 18649 1 1 152 LYS HB3  H  19.221  -5.629   0.274 1.00 . A A . 2445 LYS HB3  1 1 
        7 18650 1 1 152 LYS HD2  H  19.506  -7.626  -2.924 1.00 . A A . 2445 LYS HD2  1 1 
        7 18651 1 1 152 LYS HD3  H  18.636  -6.137  -3.308 1.00 . A A . 2445 LYS HD3  1 1 
        7 18652 1 1 152 LYS HE2  H  20.257  -6.605  -5.036 1.00 . A A . 2445 LYS HE2  1 1 
        7 18653 1 1 152 LYS HE3  H  20.732  -5.159  -4.148 1.00 . A A . 2445 LYS HE3  1 1 
        7 18654 1 1 152 LYS HG2  H  20.239  -4.929  -1.806 1.00 . A A . 2445 LYS HG2  1 1 
        7 18655 1 1 152 LYS HG3  H  20.864  -6.502  -1.310 1.00 . A A . 2445 LYS HG3  1 1 
        7 18656 1 1 152 LYS HZ1  H  22.647  -6.516  -4.508 1.00 . A A . 2445 LYS HZ1  1 1 
        7 18657 1 1 152 LYS HZ2  H  21.880  -7.884  -3.858 1.00 . A A . 2445 LYS HZ2  1 1 
        7 18658 1 1 152 LYS HZ3  H  22.274  -6.572  -2.853 1.00 . A A . 2445 LYS HZ3  1 1 
        7 18659 1 1 152 LYS N    N  17.198  -7.854  -1.001 1.00 . A A . 2445 LYS N    1 1 
        7 18660 1 1 152 LYS NZ   N  21.945  -6.843  -3.807 1.00 . A A . 2445 LYS NZ   1 1 
        7 18661 1 1 152 LYS O    O  19.340  -7.609   1.889 1.00 . A A . 2445 LYS O    1 1 
        7 18662 1 1 153 ALA C    C  16.927  -9.576   3.504 1.00 . A A . 2446 ALA C    1 1 
        7 18663 1 1 153 ALA CA   C  16.926  -8.115   3.085 1.00 . A A . 2446 ALA CA   1 1 
        7 18664 1 1 153 ALA CB   C  15.620  -7.454   3.492 1.00 . A A . 2446 ALA CB   1 1 
        7 18665 1 1 153 ALA H    H  16.393  -8.082   1.040 1.00 . A A . 2446 ALA H    1 1 
        7 18666 1 1 153 ALA HA   H  17.730  -7.605   3.595 1.00 . A A . 2446 ALA HA   1 1 
        7 18667 1 1 153 ALA HB1  H  15.529  -7.466   4.567 1.00 . A A . 2446 ALA HB1  1 1 
        7 18668 1 1 153 ALA HB2  H  15.608  -6.432   3.141 1.00 . A A . 2446 ALA HB2  1 1 
        7 18669 1 1 153 ALA HB3  H  14.793  -7.993   3.056 1.00 . A A . 2446 ALA HB3  1 1 
        7 18670 1 1 153 ALA N    N  17.146  -7.973   1.655 1.00 . A A . 2446 ALA N    1 1 
        7 18671 1 1 153 ALA O    O  16.848 -10.479   2.667 1.00 . A A . 2446 ALA O    1 1 
        7 18672 1 1 154 ASP C    C  15.581 -11.356   5.965 1.00 . A A . 2447 ASP C    1 1 
        7 18673 1 1 154 ASP CA   C  16.956 -11.137   5.361 1.00 . A A . 2447 ASP CA   1 1 
        7 18674 1 1 154 ASP CB   C  18.044 -11.337   6.420 1.00 . A A . 2447 ASP CB   1 1 
        7 18675 1 1 154 ASP CG   C  19.437 -11.384   5.821 1.00 . A A . 2447 ASP CG   1 1 
        7 18676 1 1 154 ASP H    H  17.146  -9.039   5.407 1.00 . A A . 2447 ASP H    1 1 
        7 18677 1 1 154 ASP HA   H  17.105 -11.845   4.558 1.00 . A A . 2447 ASP HA   1 1 
        7 18678 1 1 154 ASP HB2  H  18.005 -10.520   7.125 1.00 . A A . 2447 ASP HB2  1 1 
        7 18679 1 1 154 ASP HB3  H  17.863 -12.265   6.941 1.00 . A A . 2447 ASP HB3  1 1 
        7 18680 1 1 154 ASP N    N  17.027  -9.799   4.802 1.00 . A A . 2447 ASP N    1 1 
        7 18681 1 1 154 ASP O    O  14.850 -10.397   6.202 1.00 . A A . 2447 ASP O    1 1 
        7 18682 1 1 154 ASP OD1  O  19.853 -12.472   5.369 1.00 . A A . 2447 ASP OD1  1 1 
        7 18683 1 1 154 ASP OD2  O  20.128 -10.341   5.805 1.00 . A A . 2447 ASP OD2  1 1 
        7 18684 1 1 155 GLN C    C  13.795 -12.669   8.225 1.00 . A A . 2448 GLN C    1 1 
        7 18685 1 1 155 GLN CA   C  13.895 -12.914   6.726 1.00 . A A . 2448 GLN CA   1 1 
        7 18686 1 1 155 GLN CB   C  13.499 -14.353   6.403 1.00 . A A . 2448 GLN CB   1 1 
        7 18687 1 1 155 GLN CD   C  12.495 -15.919   4.693 1.00 . A A . 2448 GLN CD   1 1 
        7 18688 1 1 155 GLN CG   C  13.149 -14.574   4.940 1.00 . A A . 2448 GLN CG   1 1 
        7 18689 1 1 155 GLN H    H  15.871 -13.332   6.076 1.00 . A A . 2448 GLN H    1 1 
        7 18690 1 1 155 GLN HA   H  13.204 -12.250   6.232 1.00 . A A . 2448 GLN HA   1 1 
        7 18691 1 1 155 GLN HB2  H  14.321 -15.007   6.658 1.00 . A A . 2448 GLN HB2  1 1 
        7 18692 1 1 155 GLN HB3  H  12.640 -14.621   7.001 1.00 . A A . 2448 GLN HB3  1 1 
        7 18693 1 1 155 GLN HE21 H  11.716 -15.908   6.520 1.00 . A A . 2448 GLN HE21 1 1 
        7 18694 1 1 155 GLN HE22 H  11.353 -17.294   5.555 1.00 . A A . 2448 GLN HE22 1 1 
        7 18695 1 1 155 GLN HG2  H  12.470 -13.797   4.625 1.00 . A A . 2448 GLN HG2  1 1 
        7 18696 1 1 155 GLN HG3  H  14.056 -14.518   4.354 1.00 . A A . 2448 GLN HG3  1 1 
        7 18697 1 1 155 GLN N    N  15.226 -12.605   6.219 1.00 . A A . 2448 GLN N    1 1 
        7 18698 1 1 155 GLN NE2  N  11.782 -16.425   5.688 1.00 . A A . 2448 GLN NE2  1 1 
        7 18699 1 1 155 GLN O    O  12.802 -12.120   8.707 1.00 . A A . 2448 GLN O    1 1 
        7 18700 1 1 155 GLN OE1  O  12.620 -16.498   3.614 1.00 . A A . 2448 GLN OE1  1 1 
        7 18701 1 1 156 ASP C    C  15.423 -11.578  10.810 1.00 . A A . 2449 ASP C    1 1 
        7 18702 1 1 156 ASP CA   C  14.792 -12.904  10.408 1.00 . A A . 2449 ASP CA   1 1 
        7 18703 1 1 156 ASP CB   C  15.484 -14.065  11.119 1.00 . A A . 2449 ASP CB   1 1 
        7 18704 1 1 156 ASP CG   C  15.168 -14.086  12.601 1.00 . A A . 2449 ASP CG   1 1 
        7 18705 1 1 156 ASP H    H  15.607 -13.461   8.529 1.00 . A A . 2449 ASP H    1 1 
        7 18706 1 1 156 ASP HA   H  13.758 -12.888  10.710 1.00 . A A . 2449 ASP HA   1 1 
        7 18707 1 1 156 ASP HB2  H  15.157 -14.998  10.684 1.00 . A A . 2449 ASP HB2  1 1 
        7 18708 1 1 156 ASP HB3  H  16.548 -13.965  10.996 1.00 . A A . 2449 ASP HB3  1 1 
        7 18709 1 1 156 ASP N    N  14.818 -13.064   8.964 1.00 . A A . 2449 ASP N    1 1 
        7 18710 1 1 156 ASP O    O  16.539 -11.526  11.324 1.00 . A A . 2449 ASP O    1 1 
        7 18711 1 1 156 ASP OD1  O  14.062 -14.536  12.969 1.00 . A A . 2449 ASP OD1  1 1 
        7 18712 1 1 156 ASP OD2  O  16.014 -13.644  13.409 1.00 . A A . 2449 ASP OD2  1 1 
        7 18713 1 1 157 SER C    C  13.897  -8.438  11.460 1.00 . A A . 2450 SER C    1 1 
        7 18714 1 1 157 SER CA   C  15.106  -9.172  10.899 1.00 . A A . 2450 SER CA   1 1 
        7 18715 1 1 157 SER CB   C  15.662  -8.442   9.684 1.00 . A A . 2450 SER CB   1 1 
        7 18716 1 1 157 SER H    H  13.899 -10.614   9.978 1.00 . A A . 2450 SER H    1 1 
        7 18717 1 1 157 SER HA   H  15.869  -9.247  11.660 1.00 . A A . 2450 SER HA   1 1 
        7 18718 1 1 157 SER HB2  H  15.536  -7.384   9.821 1.00 . A A . 2450 SER HB2  1 1 
        7 18719 1 1 157 SER HB3  H  16.706  -8.676   9.565 1.00 . A A . 2450 SER HB3  1 1 
        7 18720 1 1 157 SER HG   H  15.359  -9.622   8.150 1.00 . A A . 2450 SER HG   1 1 
        7 18721 1 1 157 SER N    N  14.714 -10.508  10.508 1.00 . A A . 2450 SER N    1 1 
        7 18722 1 1 157 SER O    O  12.780  -8.668  11.011 1.00 . A A . 2450 SER O    1 1 
        7 18723 1 1 157 SER OG   O  14.971  -8.819   8.512 1.00 . A A . 2450 SER OG   1 1 
        7 18724 1 1 158 GLU C    C  12.421  -5.793  12.146 1.00 . A A . 2451 GLU C    1 1 
        7 18725 1 1 158 GLU CA   C  13.003  -6.857  13.072 1.00 . A A . 2451 GLU CA   1 1 
        7 18726 1 1 158 GLU CB   C  13.449  -6.234  14.394 1.00 . A A . 2451 GLU CB   1 1 
        7 18727 1 1 158 GLU CD   C  12.383  -7.993  15.863 1.00 . A A . 2451 GLU CD   1 1 
        7 18728 1 1 158 GLU CG   C  13.662  -7.263  15.493 1.00 . A A . 2451 GLU CG   1 1 
        7 18729 1 1 158 GLU H    H  15.029  -7.421  12.761 1.00 . A A . 2451 GLU H    1 1 
        7 18730 1 1 158 GLU HA   H  12.229  -7.581  13.280 1.00 . A A . 2451 GLU HA   1 1 
        7 18731 1 1 158 GLU HB2  H  14.378  -5.706  14.236 1.00 . A A . 2451 GLU HB2  1 1 
        7 18732 1 1 158 GLU HB3  H  12.696  -5.534  14.723 1.00 . A A . 2451 GLU HB3  1 1 
        7 18733 1 1 158 GLU HG2  H  14.386  -7.987  15.154 1.00 . A A . 2451 GLU HG2  1 1 
        7 18734 1 1 158 GLU HG3  H  14.039  -6.759  16.372 1.00 . A A . 2451 GLU HG3  1 1 
        7 18735 1 1 158 GLU N    N  14.108  -7.576  12.443 1.00 . A A . 2451 GLU N    1 1 
        7 18736 1 1 158 GLU O    O  11.208  -5.572  12.134 1.00 . A A . 2451 GLU O    1 1 
        7 18737 1 1 158 GLU OE1  O  12.080  -9.037  15.247 1.00 . A A . 2451 GLU OE1  1 1 
        7 18738 1 1 158 GLU OE2  O  11.675  -7.528  16.784 1.00 . A A . 2451 GLU OE2  1 1 
        7 18739 1 1 159 ALA C    C  11.917  -4.851   9.351 1.00 . A A . 2452 ALA C    1 1 
        7 18740 1 1 159 ALA CA   C  12.810  -4.173  10.383 1.00 . A A . 2452 ALA CA   1 1 
        7 18741 1 1 159 ALA CB   C  13.990  -3.496   9.704 1.00 . A A . 2452 ALA CB   1 1 
        7 18742 1 1 159 ALA H    H  14.241  -5.325  11.450 1.00 . A A . 2452 ALA H    1 1 
        7 18743 1 1 159 ALA HA   H  12.238  -3.419  10.905 1.00 . A A . 2452 ALA HA   1 1 
        7 18744 1 1 159 ALA HB1  H  14.606  -3.013  10.449 1.00 . A A . 2452 ALA HB1  1 1 
        7 18745 1 1 159 ALA HB2  H  14.575  -4.235   9.178 1.00 . A A . 2452 ALA HB2  1 1 
        7 18746 1 1 159 ALA HB3  H  13.628  -2.759   9.004 1.00 . A A . 2452 ALA HB3  1 1 
        7 18747 1 1 159 ALA N    N  13.274  -5.147  11.363 1.00 . A A . 2452 ALA N    1 1 
        7 18748 1 1 159 ALA O    O  10.836  -4.363   9.024 1.00 . A A . 2452 ALA O    1 1 
        7 18749 1 1 160 MET C    C  10.439  -7.491   8.572 1.00 . A A . 2453 MET C    1 1 
        7 18750 1 1 160 MET CA   C  11.620  -6.791   7.902 1.00 . A A . 2453 MET CA   1 1 
        7 18751 1 1 160 MET CB   C  12.558  -7.803   7.236 1.00 . A A . 2453 MET CB   1 1 
        7 18752 1 1 160 MET CE   C  12.086  -7.427   4.084 1.00 . A A . 2453 MET CE   1 1 
        7 18753 1 1 160 MET CG   C  11.859  -8.893   6.432 1.00 . A A . 2453 MET CG   1 1 
        7 18754 1 1 160 MET H    H  13.233  -6.341   9.190 1.00 . A A . 2453 MET H    1 1 
        7 18755 1 1 160 MET HA   H  11.242  -6.115   7.149 1.00 . A A . 2453 MET HA   1 1 
        7 18756 1 1 160 MET HB2  H  13.217  -7.270   6.568 1.00 . A A . 2453 MET HB2  1 1 
        7 18757 1 1 160 MET HB3  H  13.156  -8.278   8.005 1.00 . A A . 2453 MET HB3  1 1 
        7 18758 1 1 160 MET HE1  H  11.615  -6.980   3.221 1.00 . A A . 2453 MET HE1  1 1 
        7 18759 1 1 160 MET HE2  H  12.571  -6.658   4.667 1.00 . A A . 2453 MET HE2  1 1 
        7 18760 1 1 160 MET HE3  H  12.820  -8.149   3.759 1.00 . A A . 2453 MET HE3  1 1 
        7 18761 1 1 160 MET HG2  H  12.610  -9.545   6.013 1.00 . A A . 2453 MET HG2  1 1 
        7 18762 1 1 160 MET HG3  H  11.228  -9.458   7.100 1.00 . A A . 2453 MET HG3  1 1 
        7 18763 1 1 160 MET N    N  12.368  -6.004   8.875 1.00 . A A . 2453 MET N    1 1 
        7 18764 1 1 160 MET O    O   9.435  -7.790   7.933 1.00 . A A . 2453 MET O    1 1 
        7 18765 1 1 160 MET SD   S  10.846  -8.244   5.084 1.00 . A A . 2453 MET SD   1 1 
        7 18766 1 1 161 LYS C    C   8.245  -7.457  10.599 1.00 . A A . 2454 LYS C    1 1 
        7 18767 1 1 161 LYS CA   C   9.488  -8.341  10.648 1.00 . A A . 2454 LYS CA   1 1 
        7 18768 1 1 161 LYS CB   C   9.938  -8.521  12.102 1.00 . A A . 2454 LYS CB   1 1 
        7 18769 1 1 161 LYS CD   C   9.803 -11.029  12.207 1.00 . A A . 2454 LYS CD   1 1 
        7 18770 1 1 161 LYS CE   C  11.317 -11.184  12.315 1.00 . A A . 2454 LYS CE   1 1 
        7 18771 1 1 161 LYS CG   C   9.320  -9.716  12.808 1.00 . A A . 2454 LYS CG   1 1 
        7 18772 1 1 161 LYS H    H  11.398  -7.492  10.321 1.00 . A A . 2454 LYS H    1 1 
        7 18773 1 1 161 LYS HA   H   9.260  -9.305  10.218 1.00 . A A . 2454 LYS HA   1 1 
        7 18774 1 1 161 LYS HB2  H  11.011  -8.639  12.120 1.00 . A A . 2454 LYS HB2  1 1 
        7 18775 1 1 161 LYS HB3  H   9.677  -7.631  12.655 1.00 . A A . 2454 LYS HB3  1 1 
        7 18776 1 1 161 LYS HD2  H   9.331 -11.847  12.729 1.00 . A A . 2454 LYS HD2  1 1 
        7 18777 1 1 161 LYS HD3  H   9.523 -11.055  11.164 1.00 . A A . 2454 LYS HD3  1 1 
        7 18778 1 1 161 LYS HE2  H  11.604 -12.113  11.848 1.00 . A A . 2454 LYS HE2  1 1 
        7 18779 1 1 161 LYS HE3  H  11.786 -10.362  11.794 1.00 . A A . 2454 LYS HE3  1 1 
        7 18780 1 1 161 LYS HG2  H   9.595  -9.686  13.852 1.00 . A A . 2454 LYS HG2  1 1 
        7 18781 1 1 161 LYS HG3  H   8.245  -9.661  12.715 1.00 . A A . 2454 LYS HG3  1 1 
        7 18782 1 1 161 LYS HZ1  H  11.607 -10.268  14.181 1.00 . A A . 2454 LYS HZ1  1 1 
        7 18783 1 1 161 LYS HZ2  H  12.816 -11.382  13.763 1.00 . A A . 2454 LYS HZ2  1 1 
        7 18784 1 1 161 LYS HZ3  H  11.295 -11.937  14.267 1.00 . A A . 2454 LYS HZ3  1 1 
        7 18785 1 1 161 LYS N    N  10.558  -7.726   9.870 1.00 . A A . 2454 LYS N    1 1 
        7 18786 1 1 161 LYS NZ   N  11.791 -11.192  13.727 1.00 . A A . 2454 LYS NZ   1 1 
        7 18787 1 1 161 LYS O    O   7.122  -7.937  10.430 1.00 . A A . 2454 LYS O    1 1 
        7 18788 1 1 162 ARG C    C   7.002  -4.908   9.243 1.00 . A A . 2455 ARG C    1 1 
        7 18789 1 1 162 ARG CA   C   7.404  -5.176  10.689 1.00 . A A . 2455 ARG CA   1 1 
        7 18790 1 1 162 ARG CB   C   7.862  -3.888  11.374 1.00 . A A . 2455 ARG CB   1 1 
        7 18791 1 1 162 ARG CD   C   9.039  -2.908  13.380 1.00 . A A . 2455 ARG CD   1 1 
        7 18792 1 1 162 ARG CG   C   8.375  -4.134  12.781 1.00 . A A . 2455 ARG CG   1 1 
        7 18793 1 1 162 ARG CZ   C  10.669  -2.511  15.200 1.00 . A A . 2455 ARG CZ   1 1 
        7 18794 1 1 162 ARG H    H   9.382  -5.851  10.898 1.00 . A A . 2455 ARG H    1 1 
        7 18795 1 1 162 ARG HA   H   6.561  -5.579  11.220 1.00 . A A . 2455 ARG HA   1 1 
        7 18796 1 1 162 ARG HB2  H   8.655  -3.443  10.792 1.00 . A A . 2455 ARG HB2  1 1 
        7 18797 1 1 162 ARG HB3  H   7.031  -3.203  11.428 1.00 . A A . 2455 ARG HB3  1 1 
        7 18798 1 1 162 ARG HD2  H   9.764  -2.522  12.677 1.00 . A A . 2455 ARG HD2  1 1 
        7 18799 1 1 162 ARG HD3  H   8.287  -2.159  13.575 1.00 . A A . 2455 ARG HD3  1 1 
        7 18800 1 1 162 ARG HE   H   9.455  -4.091  15.068 1.00 . A A . 2455 ARG HE   1 1 
        7 18801 1 1 162 ARG HG2  H   7.544  -4.418  13.409 1.00 . A A . 2455 ARG HG2  1 1 
        7 18802 1 1 162 ARG HG3  H   9.093  -4.941  12.750 1.00 . A A . 2455 ARG HG3  1 1 
        7 18803 1 1 162 ARG HH11 H  10.588  -1.000  13.848 1.00 . A A . 2455 ARG HH11 1 1 
        7 18804 1 1 162 ARG HH12 H  11.777  -0.813  15.103 1.00 . A A . 2455 ARG HH12 1 1 
        7 18805 1 1 162 ARG HH21 H  10.957  -3.820  16.715 1.00 . A A . 2455 ARG HH21 1 1 
        7 18806 1 1 162 ARG HH22 H  11.965  -2.403  16.761 1.00 . A A . 2455 ARG HH22 1 1 
        7 18807 1 1 162 ARG N    N   8.470  -6.158  10.742 1.00 . A A . 2455 ARG N    1 1 
        7 18808 1 1 162 ARG NE   N   9.715  -3.243  14.631 1.00 . A A . 2455 ARG NE   1 1 
        7 18809 1 1 162 ARG NH1  N  11.035  -1.348  14.676 1.00 . A A . 2455 ARG NH1  1 1 
        7 18810 1 1 162 ARG NH2  N  11.243  -2.944  16.311 1.00 . A A . 2455 ARG NH2  1 1 
        7 18811 1 1 162 ARG O    O   5.829  -4.694   8.942 1.00 . A A . 2455 ARG O    1 1 
        7 18812 1 1 163 LEU C    C   6.820  -5.861   6.417 1.00 . A A . 2456 LEU C    1 1 
        7 18813 1 1 163 LEU CA   C   7.773  -4.771   6.923 1.00 . A A . 2456 LEU CA   1 1 
        7 18814 1 1 163 LEU CB   C   9.133  -4.831   6.197 1.00 . A A . 2456 LEU CB   1 1 
        7 18815 1 1 163 LEU CD1  C  10.627  -4.049   4.338 1.00 . A A . 2456 LEU CD1  1 1 
        7 18816 1 1 163 LEU CD2  C   8.521  -5.219   3.781 1.00 . A A . 2456 LEU CD2  1 1 
        7 18817 1 1 163 LEU CG   C   9.185  -4.274   4.764 1.00 . A A . 2456 LEU CG   1 1 
        7 18818 1 1 163 LEU H    H   8.912  -5.067   8.679 1.00 . A A . 2456 LEU H    1 1 
        7 18819 1 1 163 LEU HA   H   7.322  -3.803   6.761 1.00 . A A . 2456 LEU HA   1 1 
        7 18820 1 1 163 LEU HB2  H   9.849  -4.283   6.790 1.00 . A A . 2456 LEU HB2  1 1 
        7 18821 1 1 163 LEU HB3  H   9.445  -5.864   6.163 1.00 . A A . 2456 LEU HB3  1 1 
        7 18822 1 1 163 LEU HD11 H  11.079  -3.290   4.964 1.00 . A A . 2456 LEU HD11 1 1 
        7 18823 1 1 163 LEU HD12 H  11.179  -4.973   4.438 1.00 . A A . 2456 LEU HD12 1 1 
        7 18824 1 1 163 LEU HD13 H  10.652  -3.729   3.304 1.00 . A A . 2456 LEU HD13 1 1 
        7 18825 1 1 163 LEU HD21 H   7.478  -5.334   4.039 1.00 . A A . 2456 LEU HD21 1 1 
        7 18826 1 1 163 LEU HD22 H   8.603  -4.812   2.784 1.00 . A A . 2456 LEU HD22 1 1 
        7 18827 1 1 163 LEU HD23 H   9.011  -6.179   3.820 1.00 . A A . 2456 LEU HD23 1 1 
        7 18828 1 1 163 LEU HG   H   8.668  -3.325   4.729 1.00 . A A . 2456 LEU HG   1 1 
        7 18829 1 1 163 LEU N    N   7.995  -4.938   8.356 1.00 . A A . 2456 LEU N    1 1 
        7 18830 1 1 163 LEU O    O   5.826  -5.574   5.747 1.00 . A A . 2456 LEU O    1 1 
        7 18831 1 1 164 GLN C    C   4.874  -8.099   6.909 1.00 . A A . 2457 GLN C    1 1 
        7 18832 1 1 164 GLN CA   C   6.301  -8.253   6.396 1.00 . A A . 2457 GLN CA   1 1 
        7 18833 1 1 164 GLN CB   C   6.912  -9.540   6.952 1.00 . A A . 2457 GLN CB   1 1 
        7 18834 1 1 164 GLN CD   C   6.704 -12.040   7.262 1.00 . A A . 2457 GLN CD   1 1 
        7 18835 1 1 164 GLN CG   C   6.084 -10.787   6.676 1.00 . A A . 2457 GLN CG   1 1 
        7 18836 1 1 164 GLN H    H   7.945  -7.263   7.291 1.00 . A A . 2457 GLN H    1 1 
        7 18837 1 1 164 GLN HA   H   6.282  -8.311   5.318 1.00 . A A . 2457 GLN HA   1 1 
        7 18838 1 1 164 GLN HB2  H   7.888  -9.681   6.513 1.00 . A A . 2457 GLN HB2  1 1 
        7 18839 1 1 164 GLN HB3  H   7.021  -9.438   8.021 1.00 . A A . 2457 GLN HB3  1 1 
        7 18840 1 1 164 GLN HE21 H   7.491 -10.992   8.754 1.00 . A A . 2457 GLN HE21 1 1 
        7 18841 1 1 164 GLN HE22 H   7.828 -12.689   8.771 1.00 . A A . 2457 GLN HE22 1 1 
        7 18842 1 1 164 GLN HG2  H   5.099 -10.655   7.106 1.00 . A A . 2457 GLN HG2  1 1 
        7 18843 1 1 164 GLN HG3  H   5.992 -10.914   5.607 1.00 . A A . 2457 GLN HG3  1 1 
        7 18844 1 1 164 GLN N    N   7.124  -7.106   6.769 1.00 . A A . 2457 GLN N    1 1 
        7 18845 1 1 164 GLN NE2  N   7.409 -11.891   8.374 1.00 . A A . 2457 GLN NE2  1 1 
        7 18846 1 1 164 GLN O    O   3.916  -8.252   6.153 1.00 . A A . 2457 GLN O    1 1 
        7 18847 1 1 164 GLN OE1  O   6.546 -13.136   6.724 1.00 . A A . 2457 GLN OE1  1 1 
        7 18848 1 1 165 ALA C    C   2.608  -6.573   8.159 1.00 . A A . 2458 ALA C    1 1 
        7 18849 1 1 165 ALA CA   C   3.437  -7.664   8.828 1.00 . A A . 2458 ALA CA   1 1 
        7 18850 1 1 165 ALA CB   C   3.592  -7.377  10.314 1.00 . A A . 2458 ALA CB   1 1 
        7 18851 1 1 165 ALA H    H   5.551  -7.665   8.736 1.00 . A A . 2458 ALA H    1 1 
        7 18852 1 1 165 ALA HA   H   2.920  -8.607   8.719 1.00 . A A . 2458 ALA HA   1 1 
        7 18853 1 1 165 ALA HB1  H   4.168  -8.166  10.776 1.00 . A A . 2458 ALA HB1  1 1 
        7 18854 1 1 165 ALA HB2  H   4.101  -6.435  10.448 1.00 . A A . 2458 ALA HB2  1 1 
        7 18855 1 1 165 ALA HB3  H   2.617  -7.328  10.776 1.00 . A A . 2458 ALA HB3  1 1 
        7 18856 1 1 165 ALA N    N   4.744  -7.797   8.196 1.00 . A A . 2458 ALA N    1 1 
        7 18857 1 1 165 ALA O    O   1.408  -6.739   7.952 1.00 . A A . 2458 ALA O    1 1 
        7 18858 1 1 166 ALA C    C   2.042  -4.801   5.787 1.00 . A A . 2459 ALA C    1 1 
        7 18859 1 1 166 ALA CA   C   2.581  -4.362   7.146 1.00 . A A . 2459 ALA CA   1 1 
        7 18860 1 1 166 ALA CB   C   3.523  -3.179   6.992 1.00 . A A . 2459 ALA CB   1 1 
        7 18861 1 1 166 ALA H    H   4.212  -5.385   8.024 1.00 . A A . 2459 ALA H    1 1 
        7 18862 1 1 166 ALA HA   H   1.752  -4.053   7.766 1.00 . A A . 2459 ALA HA   1 1 
        7 18863 1 1 166 ALA HB1  H   2.992  -2.351   6.547 1.00 . A A . 2459 ALA HB1  1 1 
        7 18864 1 1 166 ALA HB2  H   3.897  -2.887   7.962 1.00 . A A . 2459 ALA HB2  1 1 
        7 18865 1 1 166 ALA HB3  H   4.352  -3.458   6.357 1.00 . A A . 2459 ALA HB3  1 1 
        7 18866 1 1 166 ALA N    N   3.255  -5.465   7.816 1.00 . A A . 2459 ALA N    1 1 
        7 18867 1 1 166 ALA O    O   0.878  -4.567   5.468 1.00 . A A . 2459 ALA O    1 1 
        7 18868 1 1 167 GLY C    C   1.405  -6.999   3.792 1.00 . A A . 2460 GLY C    1 1 
        7 18869 1 1 167 GLY CA   C   2.489  -5.951   3.699 1.00 . A A . 2460 GLY CA   1 1 
        7 18870 1 1 167 GLY H    H   3.813  -5.607   5.320 1.00 . A A . 2460 GLY H    1 1 
        7 18871 1 1 167 GLY HA2  H   2.135  -5.130   3.096 1.00 . A A . 2460 GLY HA2  1 1 
        7 18872 1 1 167 GLY HA3  H   3.347  -6.392   3.220 1.00 . A A . 2460 GLY HA3  1 1 
        7 18873 1 1 167 GLY N    N   2.894  -5.455   5.005 1.00 . A A . 2460 GLY N    1 1 
        7 18874 1 1 167 GLY O    O   0.450  -7.001   3.011 1.00 . A A . 2460 GLY O    1 1 
        7 18875 1 1 168 ASN C    C  -0.744  -8.367   5.398 1.00 . A A . 2461 ASN C    1 1 
        7 18876 1 1 168 ASN CA   C   0.601  -8.956   4.988 1.00 . A A . 2461 ASN CA   1 1 
        7 18877 1 1 168 ASN CB   C   1.134  -9.887   6.079 1.00 . A A . 2461 ASN CB   1 1 
        7 18878 1 1 168 ASN CG   C   0.430 -11.225   6.117 1.00 . A A . 2461 ASN CG   1 1 
        7 18879 1 1 168 ASN H    H   2.356  -7.832   5.333 1.00 . A A . 2461 ASN H    1 1 
        7 18880 1 1 168 ASN HA   H   0.478  -9.513   4.069 1.00 . A A . 2461 ASN HA   1 1 
        7 18881 1 1 168 ASN HB2  H   2.186 -10.061   5.912 1.00 . A A . 2461 ASN HB2  1 1 
        7 18882 1 1 168 ASN HB3  H   1.006  -9.408   7.038 1.00 . A A . 2461 ASN HB3  1 1 
        7 18883 1 1 168 ASN HD21 H   0.847 -11.394   8.054 1.00 . A A . 2461 ASN HD21 1 1 
        7 18884 1 1 168 ASN HD22 H  -0.037 -12.709   7.348 1.00 . A A . 2461 ASN HD22 1 1 
        7 18885 1 1 168 ASN N    N   1.560  -7.890   4.755 1.00 . A A . 2461 ASN N    1 1 
        7 18886 1 1 168 ASN ND2  N   0.407 -11.838   7.287 1.00 . A A . 2461 ASN ND2  1 1 
        7 18887 1 1 168 ASN O    O  -1.800  -8.882   5.030 1.00 . A A . 2461 ASN O    1 1 
        7 18888 1 1 168 ASN OD1  O  -0.067 -11.712   5.101 1.00 . A A . 2461 ASN OD1  1 1 
        7 18889 1 1 169 ALA C    C  -2.607  -5.951   5.349 1.00 . A A . 2462 ALA C    1 1 
        7 18890 1 1 169 ALA CA   C  -1.893  -6.555   6.553 1.00 . A A . 2462 ALA CA   1 1 
        7 18891 1 1 169 ALA CB   C  -1.556  -5.474   7.567 1.00 . A A . 2462 ALA CB   1 1 
        7 18892 1 1 169 ALA H    H   0.185  -6.929   6.432 1.00 . A A . 2462 ALA H    1 1 
        7 18893 1 1 169 ALA HA   H  -2.552  -7.268   7.028 1.00 . A A . 2462 ALA HA   1 1 
        7 18894 1 1 169 ALA HB1  H  -1.040  -5.916   8.407 1.00 . A A . 2462 ALA HB1  1 1 
        7 18895 1 1 169 ALA HB2  H  -0.921  -4.733   7.106 1.00 . A A . 2462 ALA HB2  1 1 
        7 18896 1 1 169 ALA HB3  H  -2.466  -5.006   7.911 1.00 . A A . 2462 ALA HB3  1 1 
        7 18897 1 1 169 ALA N    N  -0.691  -7.267   6.142 1.00 . A A . 2462 ALA N    1 1 
        7 18898 1 1 169 ALA O    O  -3.833  -5.924   5.306 1.00 . A A . 2462 ALA O    1 1 
        7 18899 1 1 170 VAL C    C  -3.240  -6.011   2.443 1.00 . A A . 2463 VAL C    1 1 
        7 18900 1 1 170 VAL CA   C  -2.418  -4.940   3.135 1.00 . A A . 2463 VAL CA   1 1 
        7 18901 1 1 170 VAL CB   C  -1.352  -4.456   2.127 1.00 . A A . 2463 VAL CB   1 1 
        7 18902 1 1 170 VAL CG1  C  -2.006  -3.661   1.008 1.00 . A A . 2463 VAL CG1  1 1 
        7 18903 1 1 170 VAL CG2  C  -0.262  -3.646   2.804 1.00 . A A . 2463 VAL CG2  1 1 
        7 18904 1 1 170 VAL H    H  -0.861  -5.485   4.477 1.00 . A A . 2463 VAL H    1 1 
        7 18905 1 1 170 VAL HA   H  -3.058  -4.109   3.392 1.00 . A A . 2463 VAL HA   1 1 
        7 18906 1 1 170 VAL HB   H  -0.894  -5.326   1.683 1.00 . A A . 2463 VAL HB   1 1 
        7 18907 1 1 170 VAL HG11 H  -1.255  -3.359   0.293 1.00 . A A . 2463 VAL HG11 1 1 
        7 18908 1 1 170 VAL HG12 H  -2.746  -4.274   0.515 1.00 . A A . 2463 VAL HG12 1 1 
        7 18909 1 1 170 VAL HG13 H  -2.483  -2.784   1.420 1.00 . A A . 2463 VAL HG13 1 1 
        7 18910 1 1 170 VAL HG21 H   0.105  -4.185   3.664 1.00 . A A . 2463 VAL HG21 1 1 
        7 18911 1 1 170 VAL HG22 H   0.550  -3.488   2.105 1.00 . A A . 2463 VAL HG22 1 1 
        7 18912 1 1 170 VAL HG23 H  -0.660  -2.693   3.116 1.00 . A A . 2463 VAL HG23 1 1 
        7 18913 1 1 170 VAL N    N  -1.838  -5.477   4.368 1.00 . A A . 2463 VAL N    1 1 
        7 18914 1 1 170 VAL O    O  -4.402  -5.802   2.101 1.00 . A A . 2463 VAL O    1 1 
        7 18915 1 1 171 LYS C    C  -4.449  -8.775   2.356 1.00 . A A . 2464 LYS C    1 1 
        7 18916 1 1 171 LYS CA   C  -3.235  -8.285   1.569 1.00 . A A . 2464 LYS CA   1 1 
        7 18917 1 1 171 LYS CB   C  -2.184  -9.389   1.389 1.00 . A A . 2464 LYS CB   1 1 
        7 18918 1 1 171 LYS CD   C  -3.561 -11.324   0.483 1.00 . A A . 2464 LYS CD   1 1 
        7 18919 1 1 171 LYS CE   C  -3.221 -12.276   1.619 1.00 . A A . 2464 LYS CE   1 1 
        7 18920 1 1 171 LYS CG   C  -2.438 -10.334   0.218 1.00 . A A . 2464 LYS CG   1 1 
        7 18921 1 1 171 LYS H    H  -1.695  -7.258   2.582 1.00 . A A . 2464 LYS H    1 1 
        7 18922 1 1 171 LYS HA   H  -3.563  -7.948   0.601 1.00 . A A . 2464 LYS HA   1 1 
        7 18923 1 1 171 LYS HB2  H  -1.232  -8.915   1.225 1.00 . A A . 2464 LYS HB2  1 1 
        7 18924 1 1 171 LYS HB3  H  -2.128  -9.974   2.298 1.00 . A A . 2464 LYS HB3  1 1 
        7 18925 1 1 171 LYS HD2  H  -4.453 -10.775   0.742 1.00 . A A . 2464 LYS HD2  1 1 
        7 18926 1 1 171 LYS HD3  H  -3.738 -11.898  -0.415 1.00 . A A . 2464 LYS HD3  1 1 
        7 18927 1 1 171 LYS HE2  H  -2.254 -12.715   1.427 1.00 . A A . 2464 LYS HE2  1 1 
        7 18928 1 1 171 LYS HE3  H  -3.184 -11.716   2.542 1.00 . A A . 2464 LYS HE3  1 1 
        7 18929 1 1 171 LYS HG2  H  -2.696  -9.748  -0.650 1.00 . A A . 2464 LYS HG2  1 1 
        7 18930 1 1 171 LYS HG3  H  -1.529 -10.884   0.018 1.00 . A A . 2464 LYS HG3  1 1 
        7 18931 1 1 171 LYS HZ1  H  -4.039 -13.923   2.602 1.00 . A A . 2464 LYS HZ1  1 1 
        7 18932 1 1 171 LYS HZ2  H  -4.184 -13.990   0.916 1.00 . A A . 2464 LYS HZ2  1 1 
        7 18933 1 1 171 LYS HZ3  H  -5.189 -12.955   1.813 1.00 . A A . 2464 LYS HZ3  1 1 
        7 18934 1 1 171 LYS N    N  -2.615  -7.162   2.253 1.00 . A A . 2464 LYS N    1 1 
        7 18935 1 1 171 LYS NZ   N  -4.228 -13.360   1.749 1.00 . A A . 2464 LYS NZ   1 1 
        7 18936 1 1 171 LYS O    O  -5.494  -9.076   1.782 1.00 . A A . 2464 LYS O    1 1 
        7 18937 1 1 172 ARG C    C  -6.557  -8.220   4.493 1.00 . A A . 2465 ARG C    1 1 
        7 18938 1 1 172 ARG CA   C  -5.402  -9.219   4.551 1.00 . A A . 2465 ARG CA   1 1 
        7 18939 1 1 172 ARG CB   C  -4.878  -9.371   5.981 1.00 . A A . 2465 ARG CB   1 1 
        7 18940 1 1 172 ARG CD   C  -5.337  -9.778   8.404 1.00 . A A . 2465 ARG CD   1 1 
        7 18941 1 1 172 ARG CG   C  -5.955  -9.553   7.035 1.00 . A A . 2465 ARG CG   1 1 
        7 18942 1 1 172 ARG CZ   C  -6.049 -10.014  10.752 1.00 . A A . 2465 ARG CZ   1 1 
        7 18943 1 1 172 ARG H    H  -3.449  -8.562   4.070 1.00 . A A . 2465 ARG H    1 1 
        7 18944 1 1 172 ARG HA   H  -5.758 -10.178   4.206 1.00 . A A . 2465 ARG HA   1 1 
        7 18945 1 1 172 ARG HB2  H  -4.234 -10.236   6.016 1.00 . A A . 2465 ARG HB2  1 1 
        7 18946 1 1 172 ARG HB3  H  -4.301  -8.494   6.235 1.00 . A A . 2465 ARG HB3  1 1 
        7 18947 1 1 172 ARG HD2  H  -4.867 -10.751   8.415 1.00 . A A . 2465 ARG HD2  1 1 
        7 18948 1 1 172 ARG HD3  H  -4.588  -9.018   8.574 1.00 . A A . 2465 ARG HD3  1 1 
        7 18949 1 1 172 ARG HE   H  -7.234  -9.415   9.246 1.00 . A A . 2465 ARG HE   1 1 
        7 18950 1 1 172 ARG HG2  H  -6.571  -8.665   7.068 1.00 . A A . 2465 ARG HG2  1 1 
        7 18951 1 1 172 ARG HG3  H  -6.562 -10.408   6.777 1.00 . A A . 2465 ARG HG3  1 1 
        7 18952 1 1 172 ARG HH11 H  -4.170 -10.684  10.368 1.00 . A A . 2465 ARG HH11 1 1 
        7 18953 1 1 172 ARG HH12 H  -4.647 -10.730  12.044 1.00 . A A . 2465 ARG HH12 1 1 
        7 18954 1 1 172 ARG HH21 H  -7.885  -9.485  11.447 1.00 . A A . 2465 ARG HH21 1 1 
        7 18955 1 1 172 ARG HH22 H  -6.766 -10.057  12.651 1.00 . A A . 2465 ARG HH22 1 1 
        7 18956 1 1 172 ARG N    N  -4.313  -8.812   3.673 1.00 . A A . 2465 ARG N    1 1 
        7 18957 1 1 172 ARG NE   N  -6.322  -9.720   9.481 1.00 . A A . 2465 ARG NE   1 1 
        7 18958 1 1 172 ARG NH1  N  -4.861 -10.515  11.080 1.00 . A A . 2465 ARG NH1  1 1 
        7 18959 1 1 172 ARG NH2  N  -6.971  -9.839  11.690 1.00 . A A . 2465 ARG NH2  1 1 
        7 18960 1 1 172 ARG O    O  -7.723  -8.611   4.406 1.00 . A A . 2465 ARG O    1 1 
        7 18961 1 1 173 ALA C    C  -7.903  -5.904   3.056 1.00 . A A . 2466 ALA C    1 1 
        7 18962 1 1 173 ALA CA   C  -7.241  -5.888   4.429 1.00 . A A . 2466 ALA CA   1 1 
        7 18963 1 1 173 ALA CB   C  -6.628  -4.524   4.709 1.00 . A A . 2466 ALA CB   1 1 
        7 18964 1 1 173 ALA H    H  -5.284  -6.679   4.621 1.00 . A A . 2466 ALA H    1 1 
        7 18965 1 1 173 ALA HA   H  -7.991  -6.081   5.180 1.00 . A A . 2466 ALA HA   1 1 
        7 18966 1 1 173 ALA HB1  H  -7.400  -3.769   4.685 1.00 . A A . 2466 ALA HB1  1 1 
        7 18967 1 1 173 ALA HB2  H  -6.164  -4.532   5.685 1.00 . A A . 2466 ALA HB2  1 1 
        7 18968 1 1 173 ALA HB3  H  -5.883  -4.301   3.958 1.00 . A A . 2466 ALA HB3  1 1 
        7 18969 1 1 173 ALA N    N  -6.230  -6.934   4.524 1.00 . A A . 2466 ALA N    1 1 
        7 18970 1 1 173 ALA O    O  -9.100  -5.654   2.933 1.00 . A A . 2466 ALA O    1 1 
        7 18971 1 1 174 SER C    C  -8.598  -7.524   0.595 1.00 . A A . 2467 SER C    1 1 
        7 18972 1 1 174 SER CA   C  -7.649  -6.333   0.679 1.00 . A A . 2467 SER CA   1 1 
        7 18973 1 1 174 SER CB   C  -6.510  -6.478  -0.329 1.00 . A A . 2467 SER CB   1 1 
        7 18974 1 1 174 SER H    H  -6.161  -6.353   2.183 1.00 . A A . 2467 SER H    1 1 
        7 18975 1 1 174 SER HA   H  -8.202  -5.433   0.459 1.00 . A A . 2467 SER HA   1 1 
        7 18976 1 1 174 SER HB2  H  -5.961  -7.386  -0.122 1.00 . A A . 2467 SER HB2  1 1 
        7 18977 1 1 174 SER HB3  H  -6.920  -6.526  -1.327 1.00 . A A . 2467 SER HB3  1 1 
        7 18978 1 1 174 SER HG   H  -5.164  -5.391   0.599 1.00 . A A . 2467 SER HG   1 1 
        7 18979 1 1 174 SER N    N  -7.119  -6.211   2.028 1.00 . A A . 2467 SER N    1 1 
        7 18980 1 1 174 SER O    O  -9.663  -7.431  -0.009 1.00 . A A . 2467 SER O    1 1 
        7 18981 1 1 174 SER OG   O  -5.619  -5.376  -0.252 1.00 . A A . 2467 SER OG   1 1 
        7 18982 1 1 175 ASP C    C -10.423  -9.401   1.953 1.00 . A A . 2468 ASP C    1 1 
        7 18983 1 1 175 ASP CA   C  -9.093  -9.803   1.339 1.00 . A A . 2468 ASP CA   1 1 
        7 18984 1 1 175 ASP CB   C  -8.459 -10.886   2.211 1.00 . A A . 2468 ASP CB   1 1 
        7 18985 1 1 175 ASP CG   C  -7.710 -11.932   1.417 1.00 . A A . 2468 ASP CG   1 1 
        7 18986 1 1 175 ASP H    H  -7.286  -8.695   1.569 1.00 . A A . 2468 ASP H    1 1 
        7 18987 1 1 175 ASP HA   H  -9.269 -10.201   0.351 1.00 . A A . 2468 ASP HA   1 1 
        7 18988 1 1 175 ASP HB2  H  -7.764 -10.422   2.896 1.00 . A A . 2468 ASP HB2  1 1 
        7 18989 1 1 175 ASP HB3  H  -9.235 -11.377   2.779 1.00 . A A . 2468 ASP HB3  1 1 
        7 18990 1 1 175 ASP N    N  -8.207  -8.641   1.210 1.00 . A A . 2468 ASP N    1 1 
        7 18991 1 1 175 ASP O    O -11.489  -9.745   1.441 1.00 . A A . 2468 ASP O    1 1 
        7 18992 1 1 175 ASP OD1  O  -8.361 -12.799   0.801 1.00 . A A . 2468 ASP OD1  1 1 
        7 18993 1 1 175 ASP OD2  O  -6.465 -11.914   1.428 1.00 . A A . 2468 ASP OD2  1 1 
        7 18994 1 1 176 ASN C    C -12.351  -7.278   2.842 1.00 . A A . 2469 ASN C    1 1 
        7 18995 1 1 176 ASN CA   C -11.527  -8.178   3.755 1.00 . A A . 2469 ASN CA   1 1 
        7 18996 1 1 176 ASN CB   C -11.112  -7.404   5.010 1.00 . A A . 2469 ASN CB   1 1 
        7 18997 1 1 176 ASN CG   C -12.295  -6.857   5.792 1.00 . A A . 2469 ASN CG   1 1 
        7 18998 1 1 176 ASN H    H  -9.455  -8.455   3.421 1.00 . A A . 2469 ASN H    1 1 
        7 18999 1 1 176 ASN HA   H -12.124  -9.030   4.043 1.00 . A A . 2469 ASN HA   1 1 
        7 19000 1 1 176 ASN HB2  H -10.553  -8.062   5.659 1.00 . A A . 2469 ASN HB2  1 1 
        7 19001 1 1 176 ASN HB3  H -10.482  -6.576   4.719 1.00 . A A . 2469 ASN HB3  1 1 
        7 19002 1 1 176 ASN HD21 H -11.238  -5.265   6.330 1.00 . A A . 2469 ASN HD21 1 1 
        7 19003 1 1 176 ASN HD22 H -12.868  -5.320   6.921 1.00 . A A . 2469 ASN HD22 1 1 
        7 19004 1 1 176 ASN N    N -10.344  -8.670   3.059 1.00 . A A . 2469 ASN N    1 1 
        7 19005 1 1 176 ASN ND2  N -12.113  -5.700   6.408 1.00 . A A . 2469 ASN ND2  1 1 
        7 19006 1 1 176 ASN O    O -13.573  -7.401   2.765 1.00 . A A . 2469 ASN O    1 1 
        7 19007 1 1 176 ASN OD1  O -13.362  -7.470   5.847 1.00 . A A . 2469 ASN OD1  1 1 
        7 19008 1 1 177 LEU C    C -13.017  -6.170   0.100 1.00 . A A . 2470 LEU C    1 1 
        7 19009 1 1 177 LEU CA   C -12.310  -5.440   1.243 1.00 . A A . 2470 LEU CA   1 1 
        7 19010 1 1 177 LEU CB   C -11.266  -4.463   0.693 1.00 . A A . 2470 LEU CB   1 1 
        7 19011 1 1 177 LEU CD1  C -12.571  -2.371   1.128 1.00 . A A . 2470 LEU CD1  1 1 
        7 19012 1 1 177 LEU CD2  C -10.702  -2.347  -0.515 1.00 . A A . 2470 LEU CD2  1 1 
        7 19013 1 1 177 LEU CG   C -11.823  -3.179   0.081 1.00 . A A . 2470 LEU CG   1 1 
        7 19014 1 1 177 LEU H    H -10.686  -6.362   2.234 1.00 . A A . 2470 LEU H    1 1 
        7 19015 1 1 177 LEU HA   H -13.044  -4.890   1.813 1.00 . A A . 2470 LEU HA   1 1 
        7 19016 1 1 177 LEU HB2  H -10.599  -4.193   1.497 1.00 . A A . 2470 LEU HB2  1 1 
        7 19017 1 1 177 LEU HB3  H -10.694  -4.976  -0.068 1.00 . A A . 2470 LEU HB3  1 1 
        7 19018 1 1 177 LEU HD11 H -12.897  -1.437   0.697 1.00 . A A . 2470 LEU HD11 1 1 
        7 19019 1 1 177 LEU HD12 H -13.430  -2.929   1.471 1.00 . A A . 2470 LEU HD12 1 1 
        7 19020 1 1 177 LEU HD13 H -11.917  -2.171   1.965 1.00 . A A . 2470 LEU HD13 1 1 
        7 19021 1 1 177 LEU HD21 H -10.181  -2.928  -1.260 1.00 . A A . 2470 LEU HD21 1 1 
        7 19022 1 1 177 LEU HD22 H -11.115  -1.461  -0.973 1.00 . A A . 2470 LEU HD22 1 1 
        7 19023 1 1 177 LEU HD23 H -10.012  -2.062   0.265 1.00 . A A . 2470 LEU HD23 1 1 
        7 19024 1 1 177 LEU HG   H -12.515  -3.431  -0.711 1.00 . A A . 2470 LEU HG   1 1 
        7 19025 1 1 177 LEU N    N -11.665  -6.388   2.139 1.00 . A A . 2470 LEU N    1 1 
        7 19026 1 1 177 LEU O    O -14.154  -5.848  -0.245 1.00 . A A . 2470 LEU O    1 1 
        7 19027 1 1 178 VAL C    C -14.143  -8.730  -1.002 1.00 . A A . 2471 VAL C    1 1 
        7 19028 1 1 178 VAL CA   C -12.922  -7.984  -1.526 1.00 . A A . 2471 VAL CA   1 1 
        7 19029 1 1 178 VAL CB   C -11.900  -9.002  -2.088 1.00 . A A . 2471 VAL CB   1 1 
        7 19030 1 1 178 VAL CG1  C -12.580 -10.018  -2.996 1.00 . A A . 2471 VAL CG1  1 1 
        7 19031 1 1 178 VAL CG2  C -10.792  -8.282  -2.842 1.00 . A A . 2471 VAL CG2  1 1 
        7 19032 1 1 178 VAL H    H -11.413  -7.337  -0.183 1.00 . A A . 2471 VAL H    1 1 
        7 19033 1 1 178 VAL HA   H -13.229  -7.331  -2.331 1.00 . A A . 2471 VAL HA   1 1 
        7 19034 1 1 178 VAL HB   H -11.456  -9.532  -1.259 1.00 . A A . 2471 VAL HB   1 1 
        7 19035 1 1 178 VAL HG11 H -13.062  -9.505  -3.814 1.00 . A A . 2471 VAL HG11 1 1 
        7 19036 1 1 178 VAL HG12 H -11.843 -10.704  -3.385 1.00 . A A . 2471 VAL HG12 1 1 
        7 19037 1 1 178 VAL HG13 H -13.319 -10.568  -2.428 1.00 . A A . 2471 VAL HG13 1 1 
        7 19038 1 1 178 VAL HG21 H -10.093  -9.006  -3.232 1.00 . A A . 2471 VAL HG21 1 1 
        7 19039 1 1 178 VAL HG22 H -11.219  -7.717  -3.658 1.00 . A A . 2471 VAL HG22 1 1 
        7 19040 1 1 178 VAL HG23 H -10.277  -7.612  -2.169 1.00 . A A . 2471 VAL HG23 1 1 
        7 19041 1 1 178 VAL N    N -12.338  -7.159  -0.474 1.00 . A A . 2471 VAL N    1 1 
        7 19042 1 1 178 VAL O    O -15.212  -8.690  -1.609 1.00 . A A . 2471 VAL O    1 1 
        7 19043 1 1 179 LYS C    C -16.262  -9.239   1.001 1.00 . A A . 2472 LYS C    1 1 
        7 19044 1 1 179 LYS CA   C -15.057 -10.146   0.761 1.00 . A A . 2472 LYS CA   1 1 
        7 19045 1 1 179 LYS CB   C -14.569 -10.758   2.080 1.00 . A A . 2472 LYS CB   1 1 
        7 19046 1 1 179 LYS CD   C -16.816 -11.588   2.872 1.00 . A A . 2472 LYS CD   1 1 
        7 19047 1 1 179 LYS CE   C -17.548 -12.706   3.593 1.00 . A A . 2472 LYS CE   1 1 
        7 19048 1 1 179 LYS CG   C -15.379 -11.960   2.553 1.00 . A A . 2472 LYS CG   1 1 
        7 19049 1 1 179 LYS H    H -13.085  -9.398   0.559 1.00 . A A . 2472 LYS H    1 1 
        7 19050 1 1 179 LYS HA   H -15.350 -10.941   0.096 1.00 . A A . 2472 LYS HA   1 1 
        7 19051 1 1 179 LYS HB2  H -13.544 -11.072   1.958 1.00 . A A . 2472 LYS HB2  1 1 
        7 19052 1 1 179 LYS HB3  H -14.612 -10.000   2.849 1.00 . A A . 2472 LYS HB3  1 1 
        7 19053 1 1 179 LYS HD2  H -16.820 -10.702   3.486 1.00 . A A . 2472 LYS HD2  1 1 
        7 19054 1 1 179 LYS HD3  H -17.330 -11.379   1.944 1.00 . A A . 2472 LYS HD3  1 1 
        7 19055 1 1 179 LYS HE2  H -16.970 -13.001   4.456 1.00 . A A . 2472 LYS HE2  1 1 
        7 19056 1 1 179 LYS HE3  H -18.511 -12.337   3.918 1.00 . A A . 2472 LYS HE3  1 1 
        7 19057 1 1 179 LYS HG2  H -15.379 -12.705   1.771 1.00 . A A . 2472 LYS HG2  1 1 
        7 19058 1 1 179 LYS HG3  H -14.915 -12.367   3.440 1.00 . A A . 2472 LYS HG3  1 1 
        7 19059 1 1 179 LYS HZ1  H -18.315 -14.614   3.230 1.00 . A A . 2472 LYS HZ1  1 1 
        7 19060 1 1 179 LYS HZ2  H -16.836 -14.309   2.454 1.00 . A A . 2472 LYS HZ2  1 1 
        7 19061 1 1 179 LYS HZ3  H -18.266 -13.621   1.855 1.00 . A A . 2472 LYS HZ3  1 1 
        7 19062 1 1 179 LYS N    N -13.974  -9.400   0.133 1.00 . A A . 2472 LYS N    1 1 
        7 19063 1 1 179 LYS NZ   N -17.754 -13.893   2.724 1.00 . A A . 2472 LYS NZ   1 1 
        7 19064 1 1 179 LYS O    O -17.387  -9.584   0.639 1.00 . A A . 2472 LYS O    1 1 
        7 19065 1 1 180 ALA C    C -17.823  -6.734   0.612 1.00 . A A . 2473 ALA C    1 1 
        7 19066 1 1 180 ALA CA   C -17.084  -7.129   1.889 1.00 . A A . 2473 ALA CA   1 1 
        7 19067 1 1 180 ALA CB   C -16.524  -5.896   2.585 1.00 . A A . 2473 ALA CB   1 1 
        7 19068 1 1 180 ALA H    H -15.094  -7.853   1.851 1.00 . A A . 2473 ALA H    1 1 
        7 19069 1 1 180 ALA HA   H -17.777  -7.612   2.563 1.00 . A A . 2473 ALA HA   1 1 
        7 19070 1 1 180 ALA HB1  H -16.004  -6.193   3.483 1.00 . A A . 2473 ALA HB1  1 1 
        7 19071 1 1 180 ALA HB2  H -15.835  -5.390   1.923 1.00 . A A . 2473 ALA HB2  1 1 
        7 19072 1 1 180 ALA HB3  H -17.333  -5.228   2.840 1.00 . A A . 2473 ALA HB3  1 1 
        7 19073 1 1 180 ALA N    N -16.018  -8.078   1.597 1.00 . A A . 2473 ALA N    1 1 
        7 19074 1 1 180 ALA O    O -19.053  -6.664   0.594 1.00 . A A . 2473 ALA O    1 1 
        7 19075 1 1 181 ALA C    C -18.505  -7.281  -2.297 1.00 . A A . 2474 ALA C    1 1 
        7 19076 1 1 181 ALA CA   C -17.642  -6.149  -1.747 1.00 . A A . 2474 ALA CA   1 1 
        7 19077 1 1 181 ALA CB   C -16.541  -5.795  -2.734 1.00 . A A . 2474 ALA CB   1 1 
        7 19078 1 1 181 ALA H    H -16.087  -6.570  -0.371 1.00 . A A . 2474 ALA H    1 1 
        7 19079 1 1 181 ALA HA   H -18.261  -5.275  -1.606 1.00 . A A . 2474 ALA HA   1 1 
        7 19080 1 1 181 ALA HB1  H -16.982  -5.429  -3.650 1.00 . A A . 2474 ALA HB1  1 1 
        7 19081 1 1 181 ALA HB2  H -15.908  -5.033  -2.310 1.00 . A A . 2474 ALA HB2  1 1 
        7 19082 1 1 181 ALA HB3  H -15.952  -6.675  -2.947 1.00 . A A . 2474 ALA HB3  1 1 
        7 19083 1 1 181 ALA N    N -17.065  -6.504  -0.455 1.00 . A A . 2474 ALA N    1 1 
        7 19084 1 1 181 ALA O    O -19.556  -7.041  -2.894 1.00 . A A . 2474 ALA O    1 1 
        7 19085 1 1 182 GLN C    C -20.146  -9.791  -1.858 1.00 . A A . 2475 GLN C    1 1 
        7 19086 1 1 182 GLN CA   C -18.791  -9.688  -2.549 1.00 . A A . 2475 GLN CA   1 1 
        7 19087 1 1 182 GLN CB   C -17.987 -10.967  -2.305 1.00 . A A . 2475 GLN CB   1 1 
        7 19088 1 1 182 GLN CD   C -15.929 -12.316  -2.861 1.00 . A A . 2475 GLN CD   1 1 
        7 19089 1 1 182 GLN CG   C -16.639 -10.987  -3.005 1.00 . A A . 2475 GLN CG   1 1 
        7 19090 1 1 182 GLN H    H -17.211  -8.641  -1.604 1.00 . A A . 2475 GLN H    1 1 
        7 19091 1 1 182 GLN HA   H -18.953  -9.574  -3.611 1.00 . A A . 2475 GLN HA   1 1 
        7 19092 1 1 182 GLN HB2  H -17.818 -11.075  -1.244 1.00 . A A . 2475 GLN HB2  1 1 
        7 19093 1 1 182 GLN HB3  H -18.563 -11.811  -2.656 1.00 . A A . 2475 GLN HB3  1 1 
        7 19094 1 1 182 GLN HE21 H -15.037 -11.685  -1.208 1.00 . A A . 2475 GLN HE21 1 1 
        7 19095 1 1 182 GLN HE22 H -14.643 -13.297  -1.704 1.00 . A A . 2475 GLN HE22 1 1 
        7 19096 1 1 182 GLN HG2  H -16.785 -10.785  -4.053 1.00 . A A . 2475 GLN HG2  1 1 
        7 19097 1 1 182 GLN HG3  H -16.017 -10.217  -2.575 1.00 . A A . 2475 GLN HG3  1 1 
        7 19098 1 1 182 GLN N    N -18.060  -8.516  -2.083 1.00 . A A . 2475 GLN N    1 1 
        7 19099 1 1 182 GLN NE2  N -15.125 -12.444  -1.820 1.00 . A A . 2475 GLN NE2  1 1 
        7 19100 1 1 182 GLN O    O -21.118 -10.278  -2.440 1.00 . A A . 2475 GLN O    1 1 
        7 19101 1 1 182 GLN OE1  O -16.103 -13.221  -3.678 1.00 . A A . 2475 GLN OE1  1 1 
        7 19102 1 1 183 LYS C    C -22.455  -8.357  -0.379 1.00 . A A . 2476 LYS C    1 1 
        7 19103 1 1 183 LYS CA   C -21.437  -9.356   0.156 1.00 . A A . 2476 LYS CA   1 1 
        7 19104 1 1 183 LYS CB   C -21.165  -9.053   1.632 1.00 . A A . 2476 LYS CB   1 1 
        7 19105 1 1 183 LYS CD   C -20.107  -9.773   3.799 1.00 . A A . 2476 LYS CD   1 1 
        7 19106 1 1 183 LYS CE   C -21.409 -10.109   4.512 1.00 . A A . 2476 LYS CE   1 1 
        7 19107 1 1 183 LYS CG   C -20.210 -10.027   2.300 1.00 . A A . 2476 LYS CG   1 1 
        7 19108 1 1 183 LYS H    H -19.397  -8.932  -0.215 1.00 . A A . 2476 LYS H    1 1 
        7 19109 1 1 183 LYS HA   H -21.848 -10.351   0.074 1.00 . A A . 2476 LYS HA   1 1 
        7 19110 1 1 183 LYS HB2  H -20.742  -8.061   1.709 1.00 . A A . 2476 LYS HB2  1 1 
        7 19111 1 1 183 LYS HB3  H -22.102  -9.075   2.166 1.00 . A A . 2476 LYS HB3  1 1 
        7 19112 1 1 183 LYS HD2  H -19.317 -10.389   4.205 1.00 . A A . 2476 LYS HD2  1 1 
        7 19113 1 1 183 LYS HD3  H -19.874  -8.731   3.963 1.00 . A A . 2476 LYS HD3  1 1 
        7 19114 1 1 183 LYS HE2  H -22.196  -9.494   4.109 1.00 . A A . 2476 LYS HE2  1 1 
        7 19115 1 1 183 LYS HE3  H -21.642 -11.151   4.336 1.00 . A A . 2476 LYS HE3  1 1 
        7 19116 1 1 183 LYS HG2  H -20.566 -11.034   2.140 1.00 . A A . 2476 LYS HG2  1 1 
        7 19117 1 1 183 LYS HG3  H -19.230  -9.915   1.857 1.00 . A A . 2476 LYS HG3  1 1 
        7 19118 1 1 183 LYS HZ1  H -22.197 -10.218   6.441 1.00 . A A . 2476 LYS HZ1  1 1 
        7 19119 1 1 183 LYS HZ2  H -21.219  -8.857   6.177 1.00 . A A . 2476 LYS HZ2  1 1 
        7 19120 1 1 183 LYS HZ3  H -20.509 -10.385   6.380 1.00 . A A . 2476 LYS HZ3  1 1 
        7 19121 1 1 183 LYS N    N -20.206  -9.316  -0.619 1.00 . A A . 2476 LYS N    1 1 
        7 19122 1 1 183 LYS NZ   N -21.325  -9.877   5.978 1.00 . A A . 2476 LYS NZ   1 1 
        7 19123 1 1 183 LYS O    O -23.662  -8.555  -0.241 1.00 . A A . 2476 LYS O    1 1 
        7 19124 1 1 184 ALA C    C -23.191  -6.391  -2.940 1.00 . A A . 2477 ALA C    1 1 
        7 19125 1 1 184 ALA CA   C -22.835  -6.223  -1.474 1.00 . A A . 2477 ALA CA   1 1 
        7 19126 1 1 184 ALA CB   C -22.182  -4.870  -1.239 1.00 . A A . 2477 ALA CB   1 1 
        7 19127 1 1 184 ALA H    H -20.996  -7.221  -1.140 1.00 . A A . 2477 ALA H    1 1 
        7 19128 1 1 184 ALA HA   H -23.742  -6.262  -0.901 1.00 . A A . 2477 ALA HA   1 1 
        7 19129 1 1 184 ALA HB1  H -21.938  -4.765  -0.193 1.00 . A A . 2477 ALA HB1  1 1 
        7 19130 1 1 184 ALA HB2  H -21.276  -4.801  -1.827 1.00 . A A . 2477 ALA HB2  1 1 
        7 19131 1 1 184 ALA HB3  H -22.862  -4.086  -1.534 1.00 . A A . 2477 ALA HB3  1 1 
        7 19132 1 1 184 ALA N    N -21.966  -7.292  -1.000 1.00 . A A . 2477 ALA N    1 1 
        7 19133 1 1 184 ALA O    O -23.741  -5.485  -3.564 1.00 . A A . 2477 ALA O    1 1 
        7 19134 1 1 185 ALA C    C -23.595  -9.289  -5.088 1.00 . A A . 2478 ALA C    1 1 
        7 19135 1 1 185 ALA CA   C -23.213  -7.830  -4.879 1.00 . A A . 2478 ALA CA   1 1 
        7 19136 1 1 185 ALA CB   C -22.043  -7.453  -5.772 1.00 . A A . 2478 ALA CB   1 1 
        7 19137 1 1 185 ALA H    H -22.447  -8.232  -2.944 1.00 . A A . 2478 ALA H    1 1 
        7 19138 1 1 185 ALA HA   H -24.053  -7.207  -5.149 1.00 . A A . 2478 ALA HA   1 1 
        7 19139 1 1 185 ALA HB1  H -21.784  -6.417  -5.609 1.00 . A A . 2478 ALA HB1  1 1 
        7 19140 1 1 185 ALA HB2  H -21.194  -8.078  -5.538 1.00 . A A . 2478 ALA HB2  1 1 
        7 19141 1 1 185 ALA HB3  H -22.320  -7.596  -6.806 1.00 . A A . 2478 ALA HB3  1 1 
        7 19142 1 1 185 ALA N    N -22.893  -7.553  -3.487 1.00 . A A . 2478 ALA N    1 1 
        7 19143 1 1 185 ALA O    O -23.889  -9.702  -6.210 1.00 . A A . 2478 ALA O    1 1 
        7 19144 1 1 186 ALA C    C -23.058 -12.233  -5.035 1.00 . A A . 2479 ALA C    1 1 
        7 19145 1 1 186 ALA CA   C -23.927 -11.477  -4.032 1.00 . A A . 2479 ALA CA   1 1 
        7 19146 1 1 186 ALA CB   C -25.404 -11.689  -4.337 1.00 . A A . 2479 ALA CB   1 1 
        7 19147 1 1 186 ALA H    H -23.393  -9.643  -3.136 1.00 . A A . 2479 ALA H    1 1 
        7 19148 1 1 186 ALA HA   H -23.736 -11.876  -3.045 1.00 . A A . 2479 ALA HA   1 1 
        7 19149 1 1 186 ALA HB1  H -26.002 -11.147  -3.619 1.00 . A A . 2479 ALA HB1  1 1 
        7 19150 1 1 186 ALA HB2  H -25.621 -11.329  -5.331 1.00 . A A . 2479 ALA HB2  1 1 
        7 19151 1 1 186 ALA HB3  H -25.637 -12.742  -4.276 1.00 . A A . 2479 ALA HB3  1 1 
        7 19152 1 1 186 ALA N    N -23.602 -10.053  -3.997 1.00 . A A . 2479 ALA N    1 1 
        7 19153 1 1 186 ALA O    O -23.504 -12.572  -6.131 1.00 . A A . 2479 ALA O    1 1 
        7 19154 1 1 187 PHE C    C -20.756 -14.669  -5.017 1.00 . A A . 2480 PHE C    1 1 
        7 19155 1 1 187 PHE CA   C -20.900 -13.238  -5.514 1.00 . A A . 2480 PHE CA   1 1 
        7 19156 1 1 187 PHE CB   C -19.530 -12.565  -5.595 1.00 . A A . 2480 PHE CB   1 1 
        7 19157 1 1 187 PHE CD1  C -19.868 -11.374  -7.777 1.00 . A A . 2480 PHE CD1  1 1 
        7 19158 1 1 187 PHE CD2  C -19.150 -10.101  -5.894 1.00 . A A . 2480 PHE CD2  1 1 
        7 19159 1 1 187 PHE CE1  C -19.853 -10.236  -8.558 1.00 . A A . 2480 PHE CE1  1 1 
        7 19160 1 1 187 PHE CE2  C -19.131  -8.959  -6.671 1.00 . A A . 2480 PHE CE2  1 1 
        7 19161 1 1 187 PHE CG   C -19.517 -11.320  -6.437 1.00 . A A . 2480 PHE CG   1 1 
        7 19162 1 1 187 PHE CZ   C -19.484  -9.026  -8.005 1.00 . A A . 2480 PHE CZ   1 1 
        7 19163 1 1 187 PHE H    H -21.490 -12.138  -3.799 1.00 . A A . 2480 PHE H    1 1 
        7 19164 1 1 187 PHE HA   H -21.330 -13.266  -6.502 1.00 . A A . 2480 PHE HA   1 1 
        7 19165 1 1 187 PHE HB2  H -19.208 -12.298  -4.600 1.00 . A A . 2480 PHE HB2  1 1 
        7 19166 1 1 187 PHE HB3  H -18.825 -13.261  -6.021 1.00 . A A . 2480 PHE HB3  1 1 
        7 19167 1 1 187 PHE HD1  H -20.158 -12.320  -8.210 1.00 . A A . 2480 PHE HD1  1 1 
        7 19168 1 1 187 PHE HD2  H -18.874 -10.047  -4.852 1.00 . A A . 2480 PHE HD2  1 1 
        7 19169 1 1 187 PHE HE1  H -20.130 -10.292  -9.601 1.00 . A A . 2480 PHE HE1  1 1 
        7 19170 1 1 187 PHE HE2  H -18.844  -8.014  -6.235 1.00 . A A . 2480 PHE HE2  1 1 
        7 19171 1 1 187 PHE HZ   H -19.468  -8.134  -8.614 1.00 . A A . 2480 PHE HZ   1 1 
        7 19172 1 1 187 PHE N    N -21.809 -12.478  -4.663 1.00 . A A . 2480 PHE N    1 1 
        7 19173 1 1 187 PHE O    O -19.836 -15.391  -5.410 1.00 . A A . 2480 PHE O    1 1 
        7 19174 1 1 188 GLU C    C -22.426 -17.345  -4.640 1.00 . A A . 2481 GLU C    1 1 
        7 19175 1 1 188 GLU CA   C -21.701 -16.436  -3.655 1.00 . A A . 2481 GLU CA   1 1 
        7 19176 1 1 188 GLU CB   C -22.381 -16.491  -2.286 1.00 . A A . 2481 GLU CB   1 1 
        7 19177 1 1 188 GLU CD   C -20.313 -15.730  -1.055 1.00 . A A . 2481 GLU CD   1 1 
        7 19178 1 1 188 GLU CG   C -21.796 -15.524  -1.272 1.00 . A A . 2481 GLU CG   1 1 
        7 19179 1 1 188 GLU H    H -22.378 -14.450  -3.887 1.00 . A A . 2481 GLU H    1 1 
        7 19180 1 1 188 GLU HA   H -20.678 -16.771  -3.557 1.00 . A A . 2481 GLU HA   1 1 
        7 19181 1 1 188 GLU HB2  H -23.428 -16.259  -2.408 1.00 . A A . 2481 GLU HB2  1 1 
        7 19182 1 1 188 GLU HB3  H -22.287 -17.493  -1.891 1.00 . A A . 2481 GLU HB3  1 1 
        7 19183 1 1 188 GLU HG2  H -21.954 -14.516  -1.623 1.00 . A A . 2481 GLU HG2  1 1 
        7 19184 1 1 188 GLU HG3  H -22.305 -15.660  -0.329 1.00 . A A . 2481 GLU HG3  1 1 
        7 19185 1 1 188 GLU N    N -21.682 -15.077  -4.166 1.00 . A A . 2481 GLU N    1 1 
        7 19186 1 1 188 GLU O    O -23.657 -17.433  -4.620 1.00 . A A . 2481 GLU O    1 1 
        7 19187 1 1 188 GLU OE1  O -19.932 -16.727  -0.405 1.00 . A A . 2481 GLU OE1  1 1 
        7 19188 1 1 188 GLU OE2  O -19.520 -14.894  -1.529 1.00 . A A . 2481 GLU OE2  1 1 
        7 19189 1 1 189 ASP C    C -22.982 -17.991  -7.571 1.00 . A A . 2482 ASP C    1 1 
        7 19190 1 1 189 ASP CA   C -22.167 -18.827  -6.589 1.00 . A A . 2482 ASP CA   1 1 
        7 19191 1 1 189 ASP CB   C -23.005 -19.993  -6.052 1.00 . A A . 2482 ASP CB   1 1 
        7 19192 1 1 189 ASP CG   C -23.597 -20.840  -7.163 1.00 . A A . 2482 ASP CG   1 1 
        7 19193 1 1 189 ASP H    H -20.673 -17.908  -5.406 1.00 . A A . 2482 ASP H    1 1 
        7 19194 1 1 189 ASP HA   H -21.317 -19.230  -7.118 1.00 . A A . 2482 ASP HA   1 1 
        7 19195 1 1 189 ASP HB2  H -22.380 -20.624  -5.438 1.00 . A A . 2482 ASP HB2  1 1 
        7 19196 1 1 189 ASP HB3  H -23.813 -19.602  -5.452 1.00 . A A . 2482 ASP HB3  1 1 
        7 19197 1 1 189 ASP N    N -21.644 -17.992  -5.503 1.00 . A A . 2482 ASP N    1 1 
        7 19198 1 1 189 ASP O    O -22.400 -17.505  -8.561 1.00 . A A . 2482 ASP O    1 1 
        7 19199 1 1 189 ASP OXT  O -24.192 -17.807  -7.352 1.00 . A A . 2482 ASP OXT  1 1 
        7 19200 1 1 189 ASP OD1  O -22.858 -21.196  -8.106 1.00 . A A . 2482 ASP OD1  1 1 
        7 19201 1 1 189 ASP OD2  O -24.805 -21.153  -7.100 1.00 . A A . 2482 ASP OD2  1 1 
        8 19202 1 1   1 GLY C    C  30.516  11.826  -9.471 1.00 . A A . 2294 GLY C    1 1 
        8 19203 1 1   1 GLY CA   C  30.209  10.350  -9.590 1.00 . A A . 2294 GLY CA   1 1 
        8 19204 1 1   1 GLY H1   H  31.195   8.532  -9.859 1.00 . A A . 2294 GLY H1   1 1 
        8 19205 1 1   1 GLY H2   H  32.035   9.636  -8.883 1.00 . A A . 2294 GLY H2   1 1 
        8 19206 1 1   1 GLY H3   H  31.984   9.857 -10.562 1.00 . A A . 2294 GLY H3   1 1 
        8 19207 1 1   1 GLY HA2  H  29.582  10.192 -10.455 1.00 . A A . 2294 GLY HA2  1 1 
        8 19208 1 1   1 GLY HA3  H  29.676  10.028  -8.706 1.00 . A A . 2294 GLY HA3  1 1 
        8 19209 1 1   1 GLY N    N  31.439   9.537  -9.733 1.00 . A A . 2294 GLY N    1 1 
        8 19210 1 1   1 GLY O    O  31.562  12.206  -8.941 1.00 . A A . 2294 GLY O    1 1 
        8 19211 1 1   2 ILE C    C  29.673  14.610  -8.484 1.00 . A A . 2295 ILE C    1 1 
        8 19212 1 1   2 ILE CA   C  29.793  14.104  -9.918 1.00 . A A . 2295 ILE CA   1 1 
        8 19213 1 1   2 ILE CB   C  28.766  14.833 -10.815 1.00 . A A . 2295 ILE CB   1 1 
        8 19214 1 1   2 ILE CD1  C  27.883  14.968 -13.207 1.00 . A A . 2295 ILE CD1  1 1 
        8 19215 1 1   2 ILE CG1  C  28.898  14.356 -12.265 1.00 . A A . 2295 ILE CG1  1 1 
        8 19216 1 1   2 ILE CG2  C  28.954  16.344 -10.730 1.00 . A A . 2295 ILE CG2  1 1 
        8 19217 1 1   2 ILE H    H  28.789  12.293 -10.369 1.00 . A A . 2295 ILE H    1 1 
        8 19218 1 1   2 ILE HA   H  30.784  14.326 -10.286 1.00 . A A . 2295 ILE HA   1 1 
        8 19219 1 1   2 ILE HB   H  27.775  14.598 -10.455 1.00 . A A . 2295 ILE HB   1 1 
        8 19220 1 1   2 ILE HD11 H  26.887  14.709 -12.879 1.00 . A A . 2295 ILE HD11 1 1 
        8 19221 1 1   2 ILE HD12 H  27.994  16.042 -13.207 1.00 . A A . 2295 ILE HD12 1 1 
        8 19222 1 1   2 ILE HD13 H  28.043  14.589 -14.206 1.00 . A A . 2295 ILE HD13 1 1 
        8 19223 1 1   2 ILE HG12 H  29.883  14.607 -12.632 1.00 . A A . 2295 ILE HG12 1 1 
        8 19224 1 1   2 ILE HG13 H  28.773  13.283 -12.294 1.00 . A A . 2295 ILE HG13 1 1 
        8 19225 1 1   2 ILE HG21 H  29.952  16.602 -11.048 1.00 . A A . 2295 ILE HG21 1 1 
        8 19226 1 1   2 ILE HG22 H  28.234  16.833 -11.370 1.00 . A A . 2295 ILE HG22 1 1 
        8 19227 1 1   2 ILE HG23 H  28.806  16.668  -9.709 1.00 . A A . 2295 ILE HG23 1 1 
        8 19228 1 1   2 ILE N    N  29.610  12.660  -9.965 1.00 . A A . 2295 ILE N    1 1 
        8 19229 1 1   2 ILE O    O  30.462  15.444  -8.040 1.00 . A A . 2295 ILE O    1 1 
        8 19230 1 1   3 ASP C    C  28.726  13.269  -5.451 1.00 . A A . 2296 ASP C    1 1 
        8 19231 1 1   3 ASP CA   C  28.505  14.464  -6.366 1.00 . A A . 2296 ASP CA   1 1 
        8 19232 1 1   3 ASP CB   C  27.117  15.065  -6.123 1.00 . A A . 2296 ASP CB   1 1 
        8 19233 1 1   3 ASP CG   C  25.985  14.122  -6.470 1.00 . A A . 2296 ASP CG   1 1 
        8 19234 1 1   3 ASP H    H  28.098  13.418  -8.165 1.00 . A A . 2296 ASP H    1 1 
        8 19235 1 1   3 ASP HA   H  29.249  15.211  -6.129 1.00 . A A . 2296 ASP HA   1 1 
        8 19236 1 1   3 ASP HB2  H  27.030  15.322  -5.077 1.00 . A A . 2296 ASP HB2  1 1 
        8 19237 1 1   3 ASP HB3  H  27.018  15.961  -6.709 1.00 . A A . 2296 ASP HB3  1 1 
        8 19238 1 1   3 ASP N    N  28.697  14.086  -7.758 1.00 . A A . 2296 ASP N    1 1 
        8 19239 1 1   3 ASP O    O  28.384  12.137  -5.786 1.00 . A A . 2296 ASP O    1 1 
        8 19240 1 1   3 ASP OD1  O  25.607  14.037  -7.660 1.00 . A A . 2296 ASP OD1  1 1 
        8 19241 1 1   3 ASP OD2  O  25.464  13.460  -5.554 1.00 . A A . 2296 ASP OD2  1 1 
        8 19242 1 1   4 PRO C    C  28.581  11.934  -2.467 1.00 . A A . 2297 PRO C    1 1 
        8 19243 1 1   4 PRO CA   C  29.716  12.480  -3.330 1.00 . A A . 2297 PRO CA   1 1 
        8 19244 1 1   4 PRO CB   C  30.726  13.212  -2.450 1.00 . A A . 2297 PRO CB   1 1 
        8 19245 1 1   4 PRO CD   C  29.684  14.871  -3.813 1.00 . A A . 2297 PRO CD   1 1 
        8 19246 1 1   4 PRO CG   C  30.240  14.622  -2.437 1.00 . A A . 2297 PRO CG   1 1 
        8 19247 1 1   4 PRO HA   H  30.198  11.664  -3.828 1.00 . A A . 2297 PRO HA   1 1 
        8 19248 1 1   4 PRO HB2  H  30.726  12.780  -1.459 1.00 . A A . 2297 PRO HB2  1 1 
        8 19249 1 1   4 PRO HB3  H  31.710  13.136  -2.886 1.00 . A A . 2297 PRO HB3  1 1 
        8 19250 1 1   4 PRO HD2  H  28.810  15.512  -3.772 1.00 . A A . 2297 PRO HD2  1 1 
        8 19251 1 1   4 PRO HD3  H  30.440  15.305  -4.450 1.00 . A A . 2297 PRO HD3  1 1 
        8 19252 1 1   4 PRO HG2  H  29.468  14.737  -1.691 1.00 . A A . 2297 PRO HG2  1 1 
        8 19253 1 1   4 PRO HG3  H  31.063  15.293  -2.237 1.00 . A A . 2297 PRO HG3  1 1 
        8 19254 1 1   4 PRO N    N  29.318  13.523  -4.283 1.00 . A A . 2297 PRO N    1 1 
        8 19255 1 1   4 PRO O    O  28.795  11.031  -1.654 1.00 . A A . 2297 PRO O    1 1 
        8 19256 1 1   5 PHE C    C  25.175  11.342  -2.469 1.00 . A A . 2298 PHE C    1 1 
        8 19257 1 1   5 PHE CA   C  26.285  12.109  -1.753 1.00 . A A . 2298 PHE CA   1 1 
        8 19258 1 1   5 PHE CB   C  25.731  13.362  -1.063 1.00 . A A . 2298 PHE CB   1 1 
        8 19259 1 1   5 PHE CD1  C  25.995  15.390  -2.518 1.00 . A A . 2298 PHE CD1  1 1 
        8 19260 1 1   5 PHE CD2  C  23.828  14.416  -2.319 1.00 . A A . 2298 PHE CD2  1 1 
        8 19261 1 1   5 PHE CE1  C  25.483  16.362  -3.354 1.00 . A A . 2298 PHE CE1  1 1 
        8 19262 1 1   5 PHE CE2  C  23.312  15.382  -3.158 1.00 . A A . 2298 PHE CE2  1 1 
        8 19263 1 1   5 PHE CG   C  25.174  14.407  -1.991 1.00 . A A . 2298 PHE CG   1 1 
        8 19264 1 1   5 PHE CZ   C  24.141  16.357  -3.677 1.00 . A A . 2298 PHE CZ   1 1 
        8 19265 1 1   5 PHE H    H  27.243  13.086  -3.375 1.00 . A A . 2298 PHE H    1 1 
        8 19266 1 1   5 PHE HA   H  26.693  11.463  -0.992 1.00 . A A . 2298 PHE HA   1 1 
        8 19267 1 1   5 PHE HB2  H  24.941  13.071  -0.388 1.00 . A A . 2298 PHE HB2  1 1 
        8 19268 1 1   5 PHE HB3  H  26.527  13.820  -0.495 1.00 . A A . 2298 PHE HB3  1 1 
        8 19269 1 1   5 PHE HD1  H  27.045  15.393  -2.270 1.00 . A A . 2298 PHE HD1  1 1 
        8 19270 1 1   5 PHE HD2  H  23.178  13.654  -1.913 1.00 . A A . 2298 PHE HD2  1 1 
        8 19271 1 1   5 PHE HE1  H  26.133  17.123  -3.760 1.00 . A A . 2298 PHE HE1  1 1 
        8 19272 1 1   5 PHE HE2  H  22.262  15.377  -3.407 1.00 . A A . 2298 PHE HE2  1 1 
        8 19273 1 1   5 PHE HZ   H  23.740  17.116  -4.331 1.00 . A A . 2298 PHE HZ   1 1 
        8 19274 1 1   5 PHE N    N  27.386  12.459  -2.641 1.00 . A A . 2298 PHE N    1 1 
        8 19275 1 1   5 PHE O    O  24.086  11.157  -1.921 1.00 . A A . 2298 PHE O    1 1 
        8 19276 1 1   6 THR C    C  24.712   8.578  -4.154 1.00 . A A . 2299 THR C    1 1 
        8 19277 1 1   6 THR CA   C  24.484  10.062  -4.398 1.00 . A A . 2299 THR CA   1 1 
        8 19278 1 1   6 THR CB   C  24.500  10.337  -5.902 1.00 . A A . 2299 THR CB   1 1 
        8 19279 1 1   6 THR CG2  C  23.372  11.278  -6.293 1.00 . A A . 2299 THR CG2  1 1 
        8 19280 1 1   6 THR H    H  26.309  11.084  -4.095 1.00 . A A . 2299 THR H    1 1 
        8 19281 1 1   6 THR HA   H  23.504  10.314  -4.034 1.00 . A A . 2299 THR HA   1 1 
        8 19282 1 1   6 THR HB   H  24.349   9.400  -6.408 1.00 . A A . 2299 THR HB   1 1 
        8 19283 1 1   6 THR HG1  H  25.782  11.832  -6.067 1.00 . A A . 2299 THR HG1  1 1 
        8 19284 1 1   6 THR HG21 H  23.406  11.457  -7.358 1.00 . A A . 2299 THR HG21 1 1 
        8 19285 1 1   6 THR HG22 H  23.486  12.213  -5.766 1.00 . A A . 2299 THR HG22 1 1 
        8 19286 1 1   6 THR HG23 H  22.424  10.830  -6.034 1.00 . A A . 2299 THR HG23 1 1 
        8 19287 1 1   6 THR N    N  25.448  10.878  -3.678 1.00 . A A . 2299 THR N    1 1 
        8 19288 1 1   6 THR O    O  25.173   7.849  -5.034 1.00 . A A . 2299 THR O    1 1 
        8 19289 1 1   6 THR OG1  O  25.765  10.885  -6.293 1.00 . A A . 2299 THR OG1  1 1 
        8 19290 1 1   7 ASP C    C  23.135   6.116  -3.126 1.00 . A A . 2300 ASP C    1 1 
        8 19291 1 1   7 ASP CA   C  24.433   6.726  -2.617 1.00 . A A . 2300 ASP CA   1 1 
        8 19292 1 1   7 ASP CB   C  24.549   6.503  -1.105 1.00 . A A . 2300 ASP CB   1 1 
        8 19293 1 1   7 ASP CG   C  25.711   7.245  -0.479 1.00 . A A . 2300 ASP CG   1 1 
        8 19294 1 1   7 ASP H    H  24.206   8.794  -2.237 1.00 . A A . 2300 ASP H    1 1 
        8 19295 1 1   7 ASP HA   H  25.274   6.264  -3.119 1.00 . A A . 2300 ASP HA   1 1 
        8 19296 1 1   7 ASP HB2  H  23.640   6.840  -0.630 1.00 . A A . 2300 ASP HB2  1 1 
        8 19297 1 1   7 ASP HB3  H  24.675   5.448  -0.915 1.00 . A A . 2300 ASP HB3  1 1 
        8 19298 1 1   7 ASP N    N  24.425   8.144  -2.938 1.00 . A A . 2300 ASP N    1 1 
        8 19299 1 1   7 ASP O    O  22.058   6.629  -2.823 1.00 . A A . 2300 ASP O    1 1 
        8 19300 1 1   7 ASP OD1  O  26.825   6.691  -0.428 1.00 . A A . 2300 ASP OD1  1 1 
        8 19301 1 1   7 ASP OD2  O  25.510   8.387  -0.011 1.00 . A A . 2300 ASP OD2  1 1 
        8 19302 1 1   8 PRO C    C  20.904   4.140  -3.557 1.00 . A A . 2301 PRO C    1 1 
        8 19303 1 1   8 PRO CA   C  22.037   4.414  -4.544 1.00 . A A . 2301 PRO CA   1 1 
        8 19304 1 1   8 PRO CB   C  22.574   3.099  -5.129 1.00 . A A . 2301 PRO CB   1 1 
        8 19305 1 1   8 PRO CD   C  24.440   4.281  -4.206 1.00 . A A . 2301 PRO CD   1 1 
        8 19306 1 1   8 PRO CG   C  23.926   2.909  -4.531 1.00 . A A . 2301 PRO CG   1 1 
        8 19307 1 1   8 PRO HA   H  21.664   5.038  -5.344 1.00 . A A . 2301 PRO HA   1 1 
        8 19308 1 1   8 PRO HB2  H  21.915   2.290  -4.857 1.00 . A A . 2301 PRO HB2  1 1 
        8 19309 1 1   8 PRO HB3  H  22.628   3.177  -6.205 1.00 . A A . 2301 PRO HB3  1 1 
        8 19310 1 1   8 PRO HD2  H  25.095   4.248  -3.349 1.00 . A A . 2301 PRO HD2  1 1 
        8 19311 1 1   8 PRO HD3  H  24.947   4.709  -5.058 1.00 . A A . 2301 PRO HD3  1 1 
        8 19312 1 1   8 PRO HG2  H  23.842   2.317  -3.632 1.00 . A A . 2301 PRO HG2  1 1 
        8 19313 1 1   8 PRO HG3  H  24.578   2.424  -5.244 1.00 . A A . 2301 PRO HG3  1 1 
        8 19314 1 1   8 PRO N    N  23.211   5.023  -3.902 1.00 . A A . 2301 PRO N    1 1 
        8 19315 1 1   8 PRO O    O  19.736   4.424  -3.836 1.00 . A A . 2301 PRO O    1 1 
        8 19316 1 1   9 THR C    C  19.680   4.519  -0.729 1.00 . A A . 2302 THR C    1 1 
        8 19317 1 1   9 THR CA   C  20.304   3.278  -1.369 1.00 . A A . 2302 THR CA   1 1 
        8 19318 1 1   9 THR CB   C  20.975   2.413  -0.295 1.00 . A A . 2302 THR CB   1 1 
        8 19319 1 1   9 THR CG2  C  20.995   0.959  -0.723 1.00 . A A . 2302 THR CG2  1 1 
        8 19320 1 1   9 THR H    H  22.216   3.456  -2.228 1.00 . A A . 2302 THR H    1 1 
        8 19321 1 1   9 THR HA   H  19.522   2.693  -1.829 1.00 . A A . 2302 THR HA   1 1 
        8 19322 1 1   9 THR HB   H  20.414   2.499   0.623 1.00 . A A . 2302 THR HB   1 1 
        8 19323 1 1   9 THR HG1  H  22.940   2.222  -0.430 1.00 . A A . 2302 THR HG1  1 1 
        8 19324 1 1   9 THR HG21 H  21.590   0.854  -1.618 1.00 . A A . 2302 THR HG21 1 1 
        8 19325 1 1   9 THR HG22 H  19.987   0.634  -0.922 1.00 . A A . 2302 THR HG22 1 1 
        8 19326 1 1   9 THR HG23 H  21.420   0.355   0.064 1.00 . A A . 2302 THR HG23 1 1 
        8 19327 1 1   9 THR N    N  21.267   3.622  -2.397 1.00 . A A . 2302 THR N    1 1 
        8 19328 1 1   9 THR O    O  18.489   4.537  -0.420 1.00 . A A . 2302 THR O    1 1 
        8 19329 1 1   9 THR OG1  O  22.318   2.872  -0.074 1.00 . A A . 2302 THR OG1  1 1 
        8 19330 1 1  10 VAL C    C  19.031   7.497  -0.932 1.00 . A A . 2303 VAL C    1 1 
        8 19331 1 1  10 VAL CA   C  19.997   6.810   0.029 1.00 . A A . 2303 VAL CA   1 1 
        8 19332 1 1  10 VAL CB   C  21.161   7.766   0.380 1.00 . A A . 2303 VAL CB   1 1 
        8 19333 1 1  10 VAL CG1  C  20.641   9.079   0.948 1.00 . A A . 2303 VAL CG1  1 1 
        8 19334 1 1  10 VAL CG2  C  22.111   7.104   1.368 1.00 . A A . 2303 VAL CG2  1 1 
        8 19335 1 1  10 VAL H    H  21.425   5.490  -0.813 1.00 . A A . 2303 VAL H    1 1 
        8 19336 1 1  10 VAL HA   H  19.469   6.570   0.941 1.00 . A A . 2303 VAL HA   1 1 
        8 19337 1 1  10 VAL HB   H  21.711   7.982  -0.525 1.00 . A A . 2303 VAL HB   1 1 
        8 19338 1 1  10 VAL HG11 H  20.079   8.884   1.849 1.00 . A A . 2303 VAL HG11 1 1 
        8 19339 1 1  10 VAL HG12 H  21.473   9.728   1.175 1.00 . A A . 2303 VAL HG12 1 1 
        8 19340 1 1  10 VAL HG13 H  20.000   9.557   0.221 1.00 . A A . 2303 VAL HG13 1 1 
        8 19341 1 1  10 VAL HG21 H  21.575   6.859   2.272 1.00 . A A . 2303 VAL HG21 1 1 
        8 19342 1 1  10 VAL HG22 H  22.513   6.202   0.930 1.00 . A A . 2303 VAL HG22 1 1 
        8 19343 1 1  10 VAL HG23 H  22.919   7.782   1.600 1.00 . A A . 2303 VAL HG23 1 1 
        8 19344 1 1  10 VAL N    N  20.484   5.562  -0.549 1.00 . A A . 2303 VAL N    1 1 
        8 19345 1 1  10 VAL O    O  18.028   8.083  -0.516 1.00 . A A . 2303 VAL O    1 1 
        8 19346 1 1  11 ILE C    C  17.073   7.281  -3.154 1.00 . A A . 2304 ILE C    1 1 
        8 19347 1 1  11 ILE CA   C  18.447   7.935  -3.252 1.00 . A A . 2304 ILE CA   1 1 
        8 19348 1 1  11 ILE CB   C  19.028   7.715  -4.667 1.00 . A A . 2304 ILE CB   1 1 
        8 19349 1 1  11 ILE CD1  C  21.084   8.145  -6.114 1.00 . A A . 2304 ILE CD1  1 1 
        8 19350 1 1  11 ILE CG1  C  20.386   8.412  -4.798 1.00 . A A . 2304 ILE CG1  1 1 
        8 19351 1 1  11 ILE CG2  C  18.061   8.225  -5.731 1.00 . A A . 2304 ILE CG2  1 1 
        8 19352 1 1  11 ILE H    H  20.167   6.959  -2.489 1.00 . A A . 2304 ILE H    1 1 
        8 19353 1 1  11 ILE HA   H  18.344   8.998  -3.083 1.00 . A A . 2304 ILE HA   1 1 
        8 19354 1 1  11 ILE HB   H  19.160   6.655  -4.817 1.00 . A A . 2304 ILE HB   1 1 
        8 19355 1 1  11 ILE HD11 H  20.466   8.495  -6.927 1.00 . A A . 2304 ILE HD11 1 1 
        8 19356 1 1  11 ILE HD12 H  22.031   8.667  -6.132 1.00 . A A . 2304 ILE HD12 1 1 
        8 19357 1 1  11 ILE HD13 H  21.255   7.084  -6.224 1.00 . A A . 2304 ILE HD13 1 1 
        8 19358 1 1  11 ILE HG12 H  20.245   9.479  -4.708 1.00 . A A . 2304 ILE HG12 1 1 
        8 19359 1 1  11 ILE HG13 H  21.034   8.072  -4.003 1.00 . A A . 2304 ILE HG13 1 1 
        8 19360 1 1  11 ILE HG21 H  17.124   7.696  -5.650 1.00 . A A . 2304 ILE HG21 1 1 
        8 19361 1 1  11 ILE HG22 H  17.892   9.282  -5.587 1.00 . A A . 2304 ILE HG22 1 1 
        8 19362 1 1  11 ILE HG23 H  18.484   8.059  -6.712 1.00 . A A . 2304 ILE HG23 1 1 
        8 19363 1 1  11 ILE N    N  19.329   7.400  -2.223 1.00 . A A . 2304 ILE N    1 1 
        8 19364 1 1  11 ILE O    O  16.049   7.965  -3.121 1.00 . A A . 2304 ILE O    1 1 
        8 19365 1 1  12 ALA C    C  15.070   5.536  -1.688 1.00 . A A . 2305 ALA C    1 1 
        8 19366 1 1  12 ALA CA   C  15.829   5.193  -2.967 1.00 . A A . 2305 ALA CA   1 1 
        8 19367 1 1  12 ALA CB   C  16.126   3.703  -3.024 1.00 . A A . 2305 ALA CB   1 1 
        8 19368 1 1  12 ALA H    H  17.922   5.473  -3.090 1.00 . A A . 2305 ALA H    1 1 
        8 19369 1 1  12 ALA HA   H  15.211   5.443  -3.818 1.00 . A A . 2305 ALA HA   1 1 
        8 19370 1 1  12 ALA HB1  H  15.198   3.150  -3.008 1.00 . A A . 2305 ALA HB1  1 1 
        8 19371 1 1  12 ALA HB2  H  16.664   3.477  -3.933 1.00 . A A . 2305 ALA HB2  1 1 
        8 19372 1 1  12 ALA HB3  H  16.726   3.424  -2.172 1.00 . A A . 2305 ALA HB3  1 1 
        8 19373 1 1  12 ALA N    N  17.067   5.954  -3.073 1.00 . A A . 2305 ALA N    1 1 
        8 19374 1 1  12 ALA O    O  13.846   5.658  -1.704 1.00 . A A . 2305 ALA O    1 1 
        8 19375 1 1  13 GLU C    C  14.345   7.285   0.614 1.00 . A A . 2306 GLU C    1 1 
        8 19376 1 1  13 GLU CA   C  15.210   6.028   0.703 1.00 . A A . 2306 GLU CA   1 1 
        8 19377 1 1  13 GLU CB   C  16.309   6.223   1.753 1.00 . A A . 2306 GLU CB   1 1 
        8 19378 1 1  13 GLU CD   C  16.891   6.807   4.140 1.00 . A A . 2306 GLU CD   1 1 
        8 19379 1 1  13 GLU CG   C  15.783   6.580   3.134 1.00 . A A . 2306 GLU CG   1 1 
        8 19380 1 1  13 GLU H    H  16.779   5.589  -0.652 1.00 . A A . 2306 GLU H    1 1 
        8 19381 1 1  13 GLU HA   H  14.587   5.198   0.999 1.00 . A A . 2306 GLU HA   1 1 
        8 19382 1 1  13 GLU HB2  H  16.878   5.309   1.836 1.00 . A A . 2306 GLU HB2  1 1 
        8 19383 1 1  13 GLU HB3  H  16.965   7.016   1.426 1.00 . A A . 2306 GLU HB3  1 1 
        8 19384 1 1  13 GLU HG2  H  15.195   7.482   3.060 1.00 . A A . 2306 GLU HG2  1 1 
        8 19385 1 1  13 GLU HG3  H  15.158   5.773   3.487 1.00 . A A . 2306 GLU HG3  1 1 
        8 19386 1 1  13 GLU N    N  15.806   5.702  -0.592 1.00 . A A . 2306 GLU N    1 1 
        8 19387 1 1  13 GLU O    O  13.199   7.300   1.070 1.00 . A A . 2306 GLU O    1 1 
        8 19388 1 1  13 GLU OE1  O  17.437   7.928   4.194 1.00 . A A . 2306 GLU OE1  1 1 
        8 19389 1 1  13 GLU OE2  O  17.223   5.867   4.890 1.00 . A A . 2306 GLU OE2  1 1 
        8 19390 1 1  14 ASN C    C  12.999   9.466  -1.084 1.00 . A A . 2307 ASN C    1 1 
        8 19391 1 1  14 ASN CA   C  14.174   9.598  -0.120 1.00 . A A . 2307 ASN CA   1 1 
        8 19392 1 1  14 ASN CB   C  15.119  10.715  -0.572 1.00 . A A . 2307 ASN CB   1 1 
        8 19393 1 1  14 ASN CG   C  16.061  11.158   0.535 1.00 . A A . 2307 ASN CG   1 1 
        8 19394 1 1  14 ASN H    H  15.796   8.252  -0.360 1.00 . A A . 2307 ASN H    1 1 
        8 19395 1 1  14 ASN HA   H  13.785   9.848   0.856 1.00 . A A . 2307 ASN HA   1 1 
        8 19396 1 1  14 ASN HB2  H  15.710  10.363  -1.404 1.00 . A A . 2307 ASN HB2  1 1 
        8 19397 1 1  14 ASN HB3  H  14.534  11.567  -0.884 1.00 . A A . 2307 ASN HB3  1 1 
        8 19398 1 1  14 ASN HD21 H  17.435   9.840  -0.047 1.00 . A A . 2307 ASN HD21 1 1 
        8 19399 1 1  14 ASN HD22 H  17.844  10.800   1.337 1.00 . A A . 2307 ASN HD22 1 1 
        8 19400 1 1  14 ASN N    N  14.891   8.332   0.009 1.00 . A A . 2307 ASN N    1 1 
        8 19401 1 1  14 ASN ND2  N  17.231  10.543   0.611 1.00 . A A . 2307 ASN ND2  1 1 
        8 19402 1 1  14 ASN O    O  11.994  10.165  -0.952 1.00 . A A . 2307 ASN O    1 1 
        8 19403 1 1  14 ASN OD1  O  15.740  12.056   1.315 1.00 . A A . 2307 ASN OD1  1 1 
        8 19404 1 1  15 GLU C    C  10.891   7.585  -2.296 1.00 . A A . 2308 GLU C    1 1 
        8 19405 1 1  15 GLU CA   C  12.049   8.296  -2.989 1.00 . A A . 2308 GLU CA   1 1 
        8 19406 1 1  15 GLU CB   C  12.564   7.462  -4.163 1.00 . A A . 2308 GLU CB   1 1 
        8 19407 1 1  15 GLU CD   C  12.948   9.352  -5.795 1.00 . A A . 2308 GLU CD   1 1 
        8 19408 1 1  15 GLU CG   C  13.569   8.198  -5.036 1.00 . A A . 2308 GLU CG   1 1 
        8 19409 1 1  15 GLU H    H  13.958   8.047  -2.114 1.00 . A A . 2308 GLU H    1 1 
        8 19410 1 1  15 GLU HA   H  11.698   9.247  -3.361 1.00 . A A . 2308 GLU HA   1 1 
        8 19411 1 1  15 GLU HB2  H  13.039   6.573  -3.777 1.00 . A A . 2308 GLU HB2  1 1 
        8 19412 1 1  15 GLU HB3  H  11.726   7.175  -4.781 1.00 . A A . 2308 GLU HB3  1 1 
        8 19413 1 1  15 GLU HG2  H  14.356   8.585  -4.406 1.00 . A A . 2308 GLU HG2  1 1 
        8 19414 1 1  15 GLU HG3  H  13.987   7.502  -5.747 1.00 . A A . 2308 GLU HG3  1 1 
        8 19415 1 1  15 GLU N    N  13.124   8.558  -2.043 1.00 . A A . 2308 GLU N    1 1 
        8 19416 1 1  15 GLU O    O   9.724   7.862  -2.578 1.00 . A A . 2308 GLU O    1 1 
        8 19417 1 1  15 GLU OE1  O  12.678  10.402  -5.180 1.00 . A A . 2308 GLU OE1  1 1 
        8 19418 1 1  15 GLU OE2  O  12.714   9.208  -7.013 1.00 . A A . 2308 GLU OE2  1 1 
        8 19419 1 1  16 LEU C    C   9.419   6.966   0.246 1.00 . A A . 2309 LEU C    1 1 
        8 19420 1 1  16 LEU CA   C  10.205   5.976  -0.599 1.00 . A A . 2309 LEU CA   1 1 
        8 19421 1 1  16 LEU CB   C  10.842   4.922   0.314 1.00 . A A . 2309 LEU CB   1 1 
        8 19422 1 1  16 LEU CD1  C  12.236   2.865   0.616 1.00 . A A . 2309 LEU CD1  1 1 
        8 19423 1 1  16 LEU CD2  C  10.836   3.117  -1.432 1.00 . A A . 2309 LEU CD2  1 1 
        8 19424 1 1  16 LEU CG   C  11.670   3.848  -0.393 1.00 . A A . 2309 LEU CG   1 1 
        8 19425 1 1  16 LEU H    H  12.170   6.463  -1.234 1.00 . A A . 2309 LEU H    1 1 
        8 19426 1 1  16 LEU HA   H   9.531   5.488  -1.286 1.00 . A A . 2309 LEU HA   1 1 
        8 19427 1 1  16 LEU HB2  H  11.483   5.431   1.020 1.00 . A A . 2309 LEU HB2  1 1 
        8 19428 1 1  16 LEU HB3  H  10.053   4.430   0.862 1.00 . A A . 2309 LEU HB3  1 1 
        8 19429 1 1  16 LEU HD11 H  12.873   3.392   1.311 1.00 . A A . 2309 LEU HD11 1 1 
        8 19430 1 1  16 LEU HD12 H  11.427   2.395   1.153 1.00 . A A . 2309 LEU HD12 1 1 
        8 19431 1 1  16 LEU HD13 H  12.813   2.112   0.100 1.00 . A A . 2309 LEU HD13 1 1 
        8 19432 1 1  16 LEU HD21 H  10.001   2.628  -0.947 1.00 . A A . 2309 LEU HD21 1 1 
        8 19433 1 1  16 LEU HD22 H  10.465   3.823  -2.159 1.00 . A A . 2309 LEU HD22 1 1 
        8 19434 1 1  16 LEU HD23 H  11.446   2.378  -1.929 1.00 . A A . 2309 LEU HD23 1 1 
        8 19435 1 1  16 LEU HG   H  12.500   4.321  -0.896 1.00 . A A . 2309 LEU HG   1 1 
        8 19436 1 1  16 LEU N    N  11.220   6.676  -1.380 1.00 . A A . 2309 LEU N    1 1 
        8 19437 1 1  16 LEU O    O   8.196   6.884   0.341 1.00 . A A . 2309 LEU O    1 1 
        8 19438 1 1  17 LEU C    C   8.591   9.822   0.867 1.00 . A A . 2310 LEU C    1 1 
        8 19439 1 1  17 LEU CA   C   9.511   8.925   1.689 1.00 . A A . 2310 LEU CA   1 1 
        8 19440 1 1  17 LEU CB   C  10.581   9.767   2.387 1.00 . A A . 2310 LEU CB   1 1 
        8 19441 1 1  17 LEU CD1  C  12.577   9.916   3.894 1.00 . A A . 2310 LEU CD1  1 1 
        8 19442 1 1  17 LEU CD2  C  10.734   8.313   4.405 1.00 . A A . 2310 LEU CD2  1 1 
        8 19443 1 1  17 LEU CG   C  11.523   8.992   3.304 1.00 . A A . 2310 LEU CG   1 1 
        8 19444 1 1  17 LEU H    H  11.107   7.918   0.727 1.00 . A A . 2310 LEU H    1 1 
        8 19445 1 1  17 LEU HA   H   8.922   8.417   2.438 1.00 . A A . 2310 LEU HA   1 1 
        8 19446 1 1  17 LEU HB2  H  11.174  10.251   1.632 1.00 . A A . 2310 LEU HB2  1 1 
        8 19447 1 1  17 LEU HB3  H  10.087  10.526   2.973 1.00 . A A . 2310 LEU HB3  1 1 
        8 19448 1 1  17 LEU HD11 H  12.095  10.695   4.465 1.00 . A A . 2310 LEU HD11 1 1 
        8 19449 1 1  17 LEU HD12 H  13.231   9.348   4.540 1.00 . A A . 2310 LEU HD12 1 1 
        8 19450 1 1  17 LEU HD13 H  13.155  10.358   3.096 1.00 . A A . 2310 LEU HD13 1 1 
        8 19451 1 1  17 LEU HD21 H  10.212   9.061   4.983 1.00 . A A . 2310 LEU HD21 1 1 
        8 19452 1 1  17 LEU HD22 H  10.020   7.635   3.966 1.00 . A A . 2310 LEU HD22 1 1 
        8 19453 1 1  17 LEU HD23 H  11.407   7.766   5.047 1.00 . A A . 2310 LEU HD23 1 1 
        8 19454 1 1  17 LEU HG   H  12.029   8.228   2.732 1.00 . A A . 2310 LEU HG   1 1 
        8 19455 1 1  17 LEU N    N  10.132   7.910   0.848 1.00 . A A . 2310 LEU N    1 1 
        8 19456 1 1  17 LEU O    O   7.506  10.191   1.316 1.00 . A A . 2310 LEU O    1 1 
        8 19457 1 1  18 GLY C    C   6.947  10.272  -1.652 1.00 . A A . 2311 GLY C    1 1 
        8 19458 1 1  18 GLY CA   C   8.218  10.978  -1.223 1.00 . A A . 2311 GLY CA   1 1 
        8 19459 1 1  18 GLY H    H   9.912   9.853  -0.634 1.00 . A A . 2311 GLY H    1 1 
        8 19460 1 1  18 GLY HA2  H   7.956  11.892  -0.710 1.00 . A A . 2311 GLY HA2  1 1 
        8 19461 1 1  18 GLY HA3  H   8.796  11.224  -2.103 1.00 . A A . 2311 GLY HA3  1 1 
        8 19462 1 1  18 GLY N    N   9.028  10.159  -0.341 1.00 . A A . 2311 GLY N    1 1 
        8 19463 1 1  18 GLY O    O   5.877  10.882  -1.717 1.00 . A A . 2311 GLY O    1 1 
        8 19464 1 1  19 ALA C    C   4.988   7.969  -1.114 1.00 . A A . 2312 ALA C    1 1 
        8 19465 1 1  19 ALA CA   C   5.906   8.176  -2.314 1.00 . A A . 2312 ALA CA   1 1 
        8 19466 1 1  19 ALA CB   C   6.355   6.837  -2.880 1.00 . A A . 2312 ALA CB   1 1 
        8 19467 1 1  19 ALA H    H   7.952   8.560  -1.905 1.00 . A A . 2312 ALA H    1 1 
        8 19468 1 1  19 ALA HA   H   5.365   8.706  -3.084 1.00 . A A . 2312 ALA HA   1 1 
        8 19469 1 1  19 ALA HB1  H   5.490   6.270  -3.193 1.00 . A A . 2312 ALA HB1  1 1 
        8 19470 1 1  19 ALA HB2  H   7.004   7.003  -3.727 1.00 . A A . 2312 ALA HB2  1 1 
        8 19471 1 1  19 ALA HB3  H   6.890   6.287  -2.119 1.00 . A A . 2312 ALA HB3  1 1 
        8 19472 1 1  19 ALA N    N   7.062   8.982  -1.939 1.00 . A A . 2312 ALA N    1 1 
        8 19473 1 1  19 ALA O    O   3.765   7.906  -1.254 1.00 . A A . 2312 ALA O    1 1 
        8 19474 1 1  20 ALA C    C   3.883   8.840   1.557 1.00 . A A . 2313 ALA C    1 1 
        8 19475 1 1  20 ALA CA   C   4.849   7.690   1.305 1.00 . A A . 2313 ALA CA   1 1 
        8 19476 1 1  20 ALA CB   C   5.809   7.550   2.475 1.00 . A A . 2313 ALA CB   1 1 
        8 19477 1 1  20 ALA H    H   6.571   7.944   0.104 1.00 . A A . 2313 ALA H    1 1 
        8 19478 1 1  20 ALA HA   H   4.288   6.771   1.218 1.00 . A A . 2313 ALA HA   1 1 
        8 19479 1 1  20 ALA HB1  H   6.500   6.744   2.278 1.00 . A A . 2313 ALA HB1  1 1 
        8 19480 1 1  20 ALA HB2  H   6.357   8.471   2.602 1.00 . A A . 2313 ALA HB2  1 1 
        8 19481 1 1  20 ALA HB3  H   5.252   7.335   3.375 1.00 . A A . 2313 ALA HB3  1 1 
        8 19482 1 1  20 ALA N    N   5.590   7.884   0.067 1.00 . A A . 2313 ALA N    1 1 
        8 19483 1 1  20 ALA O    O   2.780   8.630   2.065 1.00 . A A . 2313 ALA O    1 1 
        8 19484 1 1  21 ALA C    C   2.122  11.094   0.691 1.00 . A A . 2314 ALA C    1 1 
        8 19485 1 1  21 ALA CA   C   3.477  11.239   1.378 1.00 . A A . 2314 ALA CA   1 1 
        8 19486 1 1  21 ALA CB   C   4.204  12.471   0.860 1.00 . A A . 2314 ALA CB   1 1 
        8 19487 1 1  21 ALA H    H   5.187  10.142   0.780 1.00 . A A . 2314 ALA H    1 1 
        8 19488 1 1  21 ALA HA   H   3.317  11.366   2.439 1.00 . A A . 2314 ALA HA   1 1 
        8 19489 1 1  21 ALA HB1  H   5.157  12.562   1.359 1.00 . A A . 2314 ALA HB1  1 1 
        8 19490 1 1  21 ALA HB2  H   4.362  12.374  -0.204 1.00 . A A . 2314 ALA HB2  1 1 
        8 19491 1 1  21 ALA HB3  H   3.608  13.350   1.057 1.00 . A A . 2314 ALA HB3  1 1 
        8 19492 1 1  21 ALA N    N   4.298  10.048   1.187 1.00 . A A . 2314 ALA N    1 1 
        8 19493 1 1  21 ALA O    O   1.093  11.485   1.239 1.00 . A A . 2314 ALA O    1 1 
        8 19494 1 1  22 ALA C    C   0.006   9.274  -0.599 1.00 . A A . 2315 ALA C    1 1 
        8 19495 1 1  22 ALA CA   C   0.901  10.312  -1.265 1.00 . A A . 2315 ALA CA   1 1 
        8 19496 1 1  22 ALA CB   C   1.224   9.890  -2.689 1.00 . A A . 2315 ALA CB   1 1 
        8 19497 1 1  22 ALA H    H   2.977  10.183  -0.869 1.00 . A A . 2315 ALA H    1 1 
        8 19498 1 1  22 ALA HA   H   0.377  11.257  -1.302 1.00 . A A . 2315 ALA HA   1 1 
        8 19499 1 1  22 ALA HB1  H   1.744   8.944  -2.675 1.00 . A A . 2315 ALA HB1  1 1 
        8 19500 1 1  22 ALA HB2  H   0.308   9.788  -3.251 1.00 . A A . 2315 ALA HB2  1 1 
        8 19501 1 1  22 ALA HB3  H   1.850  10.638  -3.154 1.00 . A A . 2315 ALA HB3  1 1 
        8 19502 1 1  22 ALA N    N   2.128  10.503  -0.499 1.00 . A A . 2315 ALA N    1 1 
        8 19503 1 1  22 ALA O    O  -1.219   9.392  -0.608 1.00 . A A . 2315 ALA O    1 1 
        8 19504 1 1  23 ILE C    C  -0.782   7.715   1.913 1.00 . A A . 2316 ILE C    1 1 
        8 19505 1 1  23 ILE CA   C  -0.089   7.193   0.657 1.00 . A A . 2316 ILE CA   1 1 
        8 19506 1 1  23 ILE CB   C   0.861   6.034   1.036 1.00 . A A . 2316 ILE CB   1 1 
        8 19507 1 1  23 ILE CD1  C   2.507   4.345   0.057 1.00 . A A . 2316 ILE CD1  1 1 
        8 19508 1 1  23 ILE CG1  C   1.511   5.451  -0.223 1.00 . A A . 2316 ILE CG1  1 1 
        8 19509 1 1  23 ILE CG2  C   0.109   4.954   1.801 1.00 . A A . 2316 ILE CG2  1 1 
        8 19510 1 1  23 ILE H    H   1.613   8.234  -0.041 1.00 . A A . 2316 ILE H    1 1 
        8 19511 1 1  23 ILE HA   H  -0.837   6.813  -0.024 1.00 . A A . 2316 ILE HA   1 1 
        8 19512 1 1  23 ILE HB   H   1.632   6.428   1.681 1.00 . A A . 2316 ILE HB   1 1 
        8 19513 1 1  23 ILE HD11 H   3.315   4.733   0.658 1.00 . A A . 2316 ILE HD11 1 1 
        8 19514 1 1  23 ILE HD12 H   2.015   3.544   0.588 1.00 . A A . 2316 ILE HD12 1 1 
        8 19515 1 1  23 ILE HD13 H   2.901   3.970  -0.876 1.00 . A A . 2316 ILE HD13 1 1 
        8 19516 1 1  23 ILE HG12 H   0.742   5.048  -0.864 1.00 . A A . 2316 ILE HG12 1 1 
        8 19517 1 1  23 ILE HG13 H   2.031   6.240  -0.748 1.00 . A A . 2316 ILE HG13 1 1 
        8 19518 1 1  23 ILE HG21 H  -0.305   5.377   2.705 1.00 . A A . 2316 ILE HG21 1 1 
        8 19519 1 1  23 ILE HG22 H  -0.690   4.566   1.187 1.00 . A A . 2316 ILE HG22 1 1 
        8 19520 1 1  23 ILE HG23 H   0.790   4.155   2.057 1.00 . A A . 2316 ILE HG23 1 1 
        8 19521 1 1  23 ILE N    N   0.632   8.262  -0.017 1.00 . A A . 2316 ILE N    1 1 
        8 19522 1 1  23 ILE O    O  -1.964   7.450   2.141 1.00 . A A . 2316 ILE O    1 1 
        8 19523 1 1  24 GLU C    C  -1.617  10.103   3.688 1.00 . A A . 2317 GLU C    1 1 
        8 19524 1 1  24 GLU CA   C  -0.590   9.006   3.958 1.00 . A A . 2317 GLU CA   1 1 
        8 19525 1 1  24 GLU CB   C   0.539   9.529   4.849 1.00 . A A . 2317 GLU CB   1 1 
        8 19526 1 1  24 GLU CD   C   2.543   8.864   6.244 1.00 . A A . 2317 GLU CD   1 1 
        8 19527 1 1  24 GLU CG   C   1.615   8.487   5.111 1.00 . A A . 2317 GLU CG   1 1 
        8 19528 1 1  24 GLU H    H   0.875   8.695   2.459 1.00 . A A . 2317 GLU H    1 1 
        8 19529 1 1  24 GLU HA   H  -1.084   8.193   4.467 1.00 . A A . 2317 GLU HA   1 1 
        8 19530 1 1  24 GLU HB2  H   0.998  10.381   4.369 1.00 . A A . 2317 GLU HB2  1 1 
        8 19531 1 1  24 GLU HB3  H   0.125   9.836   5.796 1.00 . A A . 2317 GLU HB3  1 1 
        8 19532 1 1  24 GLU HG2  H   1.138   7.550   5.358 1.00 . A A . 2317 GLU HG2  1 1 
        8 19533 1 1  24 GLU HG3  H   2.201   8.364   4.212 1.00 . A A . 2317 GLU HG3  1 1 
        8 19534 1 1  24 GLU N    N  -0.051   8.481   2.712 1.00 . A A . 2317 GLU N    1 1 
        8 19535 1 1  24 GLU O    O  -2.545  10.305   4.472 1.00 . A A . 2317 GLU O    1 1 
        8 19536 1 1  24 GLU OE1  O   3.509   9.620   6.010 1.00 . A A . 2317 GLU OE1  1 1 
        8 19537 1 1  24 GLU OE2  O   2.320   8.394   7.376 1.00 . A A . 2317 GLU OE2  1 1 
        8 19538 1 1  25 ALA C    C  -3.763  11.207   1.821 1.00 . A A . 2318 ALA C    1 1 
        8 19539 1 1  25 ALA CA   C  -2.410  11.824   2.161 1.00 . A A . 2318 ALA CA   1 1 
        8 19540 1 1  25 ALA CB   C  -1.873  12.611   0.974 1.00 . A A . 2318 ALA CB   1 1 
        8 19541 1 1  25 ALA H    H  -0.677  10.617   1.999 1.00 . A A . 2318 ALA H    1 1 
        8 19542 1 1  25 ALA HA   H  -2.535  12.506   2.992 1.00 . A A . 2318 ALA HA   1 1 
        8 19543 1 1  25 ALA HB1  H  -0.913  13.036   1.229 1.00 . A A . 2318 ALA HB1  1 1 
        8 19544 1 1  25 ALA HB2  H  -1.761  11.952   0.126 1.00 . A A . 2318 ALA HB2  1 1 
        8 19545 1 1  25 ALA HB3  H  -2.562  13.404   0.725 1.00 . A A . 2318 ALA HB3  1 1 
        8 19546 1 1  25 ALA N    N  -1.459  10.796   2.565 1.00 . A A . 2318 ALA N    1 1 
        8 19547 1 1  25 ALA O    O  -4.804  11.850   1.955 1.00 . A A . 2318 ALA O    1 1 
        8 19548 1 1  26 ALA C    C  -5.701   8.898   2.386 1.00 . A A . 2319 ALA C    1 1 
        8 19549 1 1  26 ALA CA   C  -4.978   9.242   1.096 1.00 . A A . 2319 ALA CA   1 1 
        8 19550 1 1  26 ALA CB   C  -4.699   7.987   0.283 1.00 . A A . 2319 ALA CB   1 1 
        8 19551 1 1  26 ALA H    H  -2.884   9.503   1.250 1.00 . A A . 2319 ALA H    1 1 
        8 19552 1 1  26 ALA HA   H  -5.611   9.896   0.511 1.00 . A A . 2319 ALA HA   1 1 
        8 19553 1 1  26 ALA HB1  H  -4.078   7.316   0.858 1.00 . A A . 2319 ALA HB1  1 1 
        8 19554 1 1  26 ALA HB2  H  -5.632   7.499   0.042 1.00 . A A . 2319 ALA HB2  1 1 
        8 19555 1 1  26 ALA HB3  H  -4.188   8.256  -0.630 1.00 . A A . 2319 ALA HB3  1 1 
        8 19556 1 1  26 ALA N    N  -3.746   9.955   1.386 1.00 . A A . 2319 ALA N    1 1 
        8 19557 1 1  26 ALA O    O  -6.898   9.135   2.514 1.00 . A A . 2319 ALA O    1 1 
        8 19558 1 1  27 ALA C    C  -6.097   9.322   5.296 1.00 . A A . 2320 ALA C    1 1 
        8 19559 1 1  27 ALA CA   C  -5.526   8.060   4.660 1.00 . A A . 2320 ALA CA   1 1 
        8 19560 1 1  27 ALA CB   C  -4.469   7.444   5.565 1.00 . A A . 2320 ALA CB   1 1 
        8 19561 1 1  27 ALA H    H  -4.014   8.174   3.179 1.00 . A A . 2320 ALA H    1 1 
        8 19562 1 1  27 ALA HA   H  -6.322   7.341   4.523 1.00 . A A . 2320 ALA HA   1 1 
        8 19563 1 1  27 ALA HB1  H  -3.670   8.154   5.719 1.00 . A A . 2320 ALA HB1  1 1 
        8 19564 1 1  27 ALA HB2  H  -4.912   7.189   6.515 1.00 . A A . 2320 ALA HB2  1 1 
        8 19565 1 1  27 ALA HB3  H  -4.073   6.553   5.101 1.00 . A A . 2320 ALA HB3  1 1 
        8 19566 1 1  27 ALA N    N  -4.962   8.367   3.351 1.00 . A A . 2320 ALA N    1 1 
        8 19567 1 1  27 ALA O    O  -7.095   9.276   6.012 1.00 . A A . 2320 ALA O    1 1 
        8 19568 1 1  28 LYS C    C  -7.294  12.082   5.055 1.00 . A A . 2321 LYS C    1 1 
        8 19569 1 1  28 LYS CA   C  -5.881  11.739   5.519 1.00 . A A . 2321 LYS CA   1 1 
        8 19570 1 1  28 LYS CB   C  -4.901  12.828   5.076 1.00 . A A . 2321 LYS CB   1 1 
        8 19571 1 1  28 LYS CD   C  -4.110  15.202   5.326 1.00 . A A . 2321 LYS CD   1 1 
        8 19572 1 1  28 LYS CE   C  -2.756  14.772   5.869 1.00 . A A . 2321 LYS CE   1 1 
        8 19573 1 1  28 LYS CG   C  -5.192  14.194   5.676 1.00 . A A . 2321 LYS CG   1 1 
        8 19574 1 1  28 LYS H    H  -4.683  10.404   4.408 1.00 . A A . 2321 LYS H    1 1 
        8 19575 1 1  28 LYS HA   H  -5.874  11.679   6.597 1.00 . A A . 2321 LYS HA   1 1 
        8 19576 1 1  28 LYS HB2  H  -3.902  12.537   5.361 1.00 . A A . 2321 LYS HB2  1 1 
        8 19577 1 1  28 LYS HB3  H  -4.945  12.916   4.000 1.00 . A A . 2321 LYS HB3  1 1 
        8 19578 1 1  28 LYS HD2  H  -4.044  15.286   4.251 1.00 . A A . 2321 LYS HD2  1 1 
        8 19579 1 1  28 LYS HD3  H  -4.371  16.161   5.748 1.00 . A A . 2321 LYS HD3  1 1 
        8 19580 1 1  28 LYS HE2  H  -2.841  14.623   6.935 1.00 . A A . 2321 LYS HE2  1 1 
        8 19581 1 1  28 LYS HE3  H  -2.473  13.842   5.399 1.00 . A A . 2321 LYS HE3  1 1 
        8 19582 1 1  28 LYS HG2  H  -6.137  14.551   5.294 1.00 . A A . 2321 LYS HG2  1 1 
        8 19583 1 1  28 LYS HG3  H  -5.248  14.099   6.750 1.00 . A A . 2321 LYS HG3  1 1 
        8 19584 1 1  28 LYS HZ1  H  -0.782  15.441   5.954 1.00 . A A . 2321 LYS HZ1  1 1 
        8 19585 1 1  28 LYS HZ2  H  -1.933  16.677   6.100 1.00 . A A . 2321 LYS HZ2  1 1 
        8 19586 1 1  28 LYS HZ3  H  -1.628  15.971   4.585 1.00 . A A . 2321 LYS HZ3  1 1 
        8 19587 1 1  28 LYS N    N  -5.462  10.448   4.997 1.00 . A A . 2321 LYS N    1 1 
        8 19588 1 1  28 LYS NZ   N  -1.702  15.785   5.608 1.00 . A A . 2321 LYS NZ   1 1 
        8 19589 1 1  28 LYS O    O  -8.163  12.390   5.871 1.00 . A A . 2321 LYS O    1 1 
        8 19590 1 1  29 LYS C    C  -9.847  11.219   3.561 1.00 . A A . 2322 LYS C    1 1 
        8 19591 1 1  29 LYS CA   C  -8.852  12.321   3.213 1.00 . A A . 2322 LYS CA   1 1 
        8 19592 1 1  29 LYS CB   C  -8.802  12.551   1.698 1.00 . A A . 2322 LYS CB   1 1 
        8 19593 1 1  29 LYS CD   C  -8.200  11.690  -0.587 1.00 . A A . 2322 LYS CD   1 1 
        8 19594 1 1  29 LYS CE   C  -7.471  12.983  -0.930 1.00 . A A . 2322 LYS CE   1 1 
        8 19595 1 1  29 LYS CG   C  -8.186  11.408   0.907 1.00 . A A . 2322 LYS CG   1 1 
        8 19596 1 1  29 LYS H    H  -6.809  11.735   3.134 1.00 . A A . 2322 LYS H    1 1 
        8 19597 1 1  29 LYS HA   H  -9.181  13.233   3.690 1.00 . A A . 2322 LYS HA   1 1 
        8 19598 1 1  29 LYS HB2  H  -9.808  12.703   1.339 1.00 . A A . 2322 LYS HB2  1 1 
        8 19599 1 1  29 LYS HB3  H  -8.225  13.444   1.504 1.00 . A A . 2322 LYS HB3  1 1 
        8 19600 1 1  29 LYS HD2  H  -7.718  10.873  -1.100 1.00 . A A . 2322 LYS HD2  1 1 
        8 19601 1 1  29 LYS HD3  H  -9.225  11.768  -0.917 1.00 . A A . 2322 LYS HD3  1 1 
        8 19602 1 1  29 LYS HE2  H  -7.487  13.114  -2.002 1.00 . A A . 2322 LYS HE2  1 1 
        8 19603 1 1  29 LYS HE3  H  -7.989  13.808  -0.461 1.00 . A A . 2322 LYS HE3  1 1 
        8 19604 1 1  29 LYS HG2  H  -7.165  11.270   1.226 1.00 . A A . 2322 LYS HG2  1 1 
        8 19605 1 1  29 LYS HG3  H  -8.750  10.507   1.099 1.00 . A A . 2322 LYS HG3  1 1 
        8 19606 1 1  29 LYS HZ1  H  -5.553  13.809  -0.839 1.00 . A A . 2322 LYS HZ1  1 1 
        8 19607 1 1  29 LYS HZ2  H  -5.574  12.113  -0.803 1.00 . A A . 2322 LYS HZ2  1 1 
        8 19608 1 1  29 LYS HZ3  H  -6.020  12.998   0.573 1.00 . A A . 2322 LYS HZ3  1 1 
        8 19609 1 1  29 LYS N    N  -7.532  12.007   3.747 1.00 . A A . 2322 LYS N    1 1 
        8 19610 1 1  29 LYS NZ   N  -6.059  12.973  -0.467 1.00 . A A . 2322 LYS NZ   1 1 
        8 19611 1 1  29 LYS O    O -11.044  11.470   3.695 1.00 . A A . 2322 LYS O    1 1 
        8 19612 1 1  30 LEU C    C -10.756   9.090   5.520 1.00 . A A . 2323 LEU C    1 1 
        8 19613 1 1  30 LEU CA   C -10.160   8.873   4.133 1.00 . A A . 2323 LEU CA   1 1 
        8 19614 1 1  30 LEU CB   C  -9.343   7.579   4.112 1.00 . A A . 2323 LEU CB   1 1 
        8 19615 1 1  30 LEU CD1  C  -8.187   5.768   2.824 1.00 . A A . 2323 LEU CD1  1 1 
        8 19616 1 1  30 LEU CD2  C -10.293   6.774   1.936 1.00 . A A . 2323 LEU CD2  1 1 
        8 19617 1 1  30 LEU CG   C  -9.017   7.037   2.718 1.00 . A A . 2323 LEU CG   1 1 
        8 19618 1 1  30 LEU H    H  -8.376   9.865   3.575 1.00 . A A . 2323 LEU H    1 1 
        8 19619 1 1  30 LEU HA   H -10.967   8.787   3.421 1.00 . A A . 2323 LEU HA   1 1 
        8 19620 1 1  30 LEU HB2  H  -8.409   7.764   4.628 1.00 . A A . 2323 LEU HB2  1 1 
        8 19621 1 1  30 LEU HB3  H  -9.890   6.821   4.651 1.00 . A A . 2323 LEU HB3  1 1 
        8 19622 1 1  30 LEU HD11 H  -7.966   5.399   1.834 1.00 . A A . 2323 LEU HD11 1 1 
        8 19623 1 1  30 LEU HD12 H  -7.266   5.983   3.343 1.00 . A A . 2323 LEU HD12 1 1 
        8 19624 1 1  30 LEU HD13 H  -8.742   5.020   3.371 1.00 . A A . 2323 LEU HD13 1 1 
        8 19625 1 1  30 LEU HD21 H -10.852   7.693   1.844 1.00 . A A . 2323 LEU HD21 1 1 
        8 19626 1 1  30 LEU HD22 H -10.042   6.404   0.953 1.00 . A A . 2323 LEU HD22 1 1 
        8 19627 1 1  30 LEU HD23 H -10.889   6.040   2.457 1.00 . A A . 2323 LEU HD23 1 1 
        8 19628 1 1  30 LEU HG   H  -8.436   7.771   2.179 1.00 . A A . 2323 LEU HG   1 1 
        8 19629 1 1  30 LEU N    N  -9.336  10.006   3.732 1.00 . A A . 2323 LEU N    1 1 
        8 19630 1 1  30 LEU O    O -11.886   8.684   5.786 1.00 . A A . 2323 LEU O    1 1 
        8 19631 1 1  31 GLU C    C -11.526  11.141   7.716 1.00 . A A . 2324 GLU C    1 1 
        8 19632 1 1  31 GLU CA   C -10.488  10.026   7.743 1.00 . A A . 2324 GLU CA   1 1 
        8 19633 1 1  31 GLU CB   C  -9.339  10.392   8.671 1.00 . A A . 2324 GLU CB   1 1 
        8 19634 1 1  31 GLU CD   C  -8.124   8.996  10.380 1.00 . A A . 2324 GLU CD   1 1 
        8 19635 1 1  31 GLU CG   C  -8.393   9.235   8.912 1.00 . A A . 2324 GLU CG   1 1 
        8 19636 1 1  31 GLU H    H  -9.087  10.004   6.153 1.00 . A A . 2324 GLU H    1 1 
        8 19637 1 1  31 GLU HA   H -10.953   9.128   8.116 1.00 . A A . 2324 GLU HA   1 1 
        8 19638 1 1  31 GLU HB2  H  -8.780  11.206   8.234 1.00 . A A . 2324 GLU HB2  1 1 
        8 19639 1 1  31 GLU HB3  H  -9.742  10.707   9.621 1.00 . A A . 2324 GLU HB3  1 1 
        8 19640 1 1  31 GLU HG2  H  -8.830   8.340   8.492 1.00 . A A . 2324 GLU HG2  1 1 
        8 19641 1 1  31 GLU HG3  H  -7.463   9.444   8.413 1.00 . A A . 2324 GLU HG3  1 1 
        8 19642 1 1  31 GLU N    N  -9.999   9.733   6.403 1.00 . A A . 2324 GLU N    1 1 
        8 19643 1 1  31 GLU O    O -12.417  11.192   8.565 1.00 . A A . 2324 GLU O    1 1 
        8 19644 1 1  31 GLU OE1  O  -7.253   9.679  10.955 1.00 . A A . 2324 GLU OE1  1 1 
        8 19645 1 1  31 GLU OE2  O  -8.795   8.121  10.969 1.00 . A A . 2324 GLU OE2  1 1 
        8 19646 1 1  32 GLN C    C -13.702  12.557   6.079 1.00 . A A . 2325 GLN C    1 1 
        8 19647 1 1  32 GLN CA   C -12.368  13.111   6.558 1.00 . A A . 2325 GLN CA   1 1 
        8 19648 1 1  32 GLN CB   C -11.846  14.138   5.551 1.00 . A A . 2325 GLN CB   1 1 
        8 19649 1 1  32 GLN CD   C -10.017  15.753   4.906 1.00 . A A . 2325 GLN CD   1 1 
        8 19650 1 1  32 GLN CG   C -10.495  14.727   5.918 1.00 . A A . 2325 GLN CG   1 1 
        8 19651 1 1  32 GLN H    H -10.657  11.947   6.107 1.00 . A A . 2325 GLN H    1 1 
        8 19652 1 1  32 GLN HA   H -12.511  13.589   7.514 1.00 . A A . 2325 GLN HA   1 1 
        8 19653 1 1  32 GLN HB2  H -11.756  13.663   4.587 1.00 . A A . 2325 GLN HB2  1 1 
        8 19654 1 1  32 GLN HB3  H -12.559  14.948   5.478 1.00 . A A . 2325 GLN HB3  1 1 
        8 19655 1 1  32 GLN HE21 H -10.873  17.214   5.946 1.00 . A A . 2325 GLN HE21 1 1 
        8 19656 1 1  32 GLN HE22 H -10.045  17.696   4.500 1.00 . A A . 2325 GLN HE22 1 1 
        8 19657 1 1  32 GLN HG2  H -10.573  15.206   6.882 1.00 . A A . 2325 GLN HG2  1 1 
        8 19658 1 1  32 GLN HG3  H  -9.769  13.929   5.971 1.00 . A A . 2325 GLN HG3  1 1 
        8 19659 1 1  32 GLN N    N -11.409  12.026   6.733 1.00 . A A . 2325 GLN N    1 1 
        8 19660 1 1  32 GLN NE2  N -10.345  17.012   5.140 1.00 . A A . 2325 GLN NE2  1 1 
        8 19661 1 1  32 GLN O    O -14.768  13.091   6.392 1.00 . A A . 2325 GLN O    1 1 
        8 19662 1 1  32 GLN OE1  O  -9.349  15.416   3.928 1.00 . A A . 2325 GLN OE1  1 1 
        8 19663 1 1  33 LEU C    C -15.524  10.055   5.899 1.00 . A A . 2326 LEU C    1 1 
        8 19664 1 1  33 LEU CA   C -14.809  10.817   4.795 1.00 . A A . 2326 LEU CA   1 1 
        8 19665 1 1  33 LEU CB   C -14.429   9.851   3.670 1.00 . A A . 2326 LEU CB   1 1 
        8 19666 1 1  33 LEU CD1  C -13.354   9.429   1.449 1.00 . A A . 2326 LEU CD1  1 1 
        8 19667 1 1  33 LEU CD2  C -14.735  11.482   1.792 1.00 . A A . 2326 LEU CD2  1 1 
        8 19668 1 1  33 LEU CG   C -13.780  10.495   2.445 1.00 . A A . 2326 LEU CG   1 1 
        8 19669 1 1  33 LEU H    H -12.741  11.117   5.100 1.00 . A A . 2326 LEU H    1 1 
        8 19670 1 1  33 LEU HA   H -15.472  11.574   4.402 1.00 . A A . 2326 LEU HA   1 1 
        8 19671 1 1  33 LEU HB2  H -13.744   9.120   4.072 1.00 . A A . 2326 LEU HB2  1 1 
        8 19672 1 1  33 LEU HB3  H -15.324   9.341   3.347 1.00 . A A . 2326 LEU HB3  1 1 
        8 19673 1 1  33 LEU HD11 H -14.217   8.859   1.141 1.00 . A A . 2326 LEU HD11 1 1 
        8 19674 1 1  33 LEU HD12 H -12.907   9.901   0.587 1.00 . A A . 2326 LEU HD12 1 1 
        8 19675 1 1  33 LEU HD13 H -12.633   8.770   1.914 1.00 . A A . 2326 LEU HD13 1 1 
        8 19676 1 1  33 LEU HD21 H -14.256  11.937   0.939 1.00 . A A . 2326 LEU HD21 1 1 
        8 19677 1 1  33 LEU HD22 H -15.626  10.963   1.471 1.00 . A A . 2326 LEU HD22 1 1 
        8 19678 1 1  33 LEU HD23 H -15.004  12.249   2.504 1.00 . A A . 2326 LEU HD23 1 1 
        8 19679 1 1  33 LEU HG   H -12.897  11.036   2.755 1.00 . A A . 2326 LEU HG   1 1 
        8 19680 1 1  33 LEU N    N -13.626  11.480   5.315 1.00 . A A . 2326 LEU N    1 1 
        8 19681 1 1  33 LEU O    O -14.890   9.365   6.700 1.00 . A A . 2326 LEU O    1 1 
        8 19682 1 1  34 LYS C    C -19.099   9.449   6.433 1.00 . A A . 2327 LYS C    1 1 
        8 19683 1 1  34 LYS CA   C -17.651   9.453   6.897 1.00 . A A . 2327 LYS CA   1 1 
        8 19684 1 1  34 LYS CB   C -17.537  10.059   8.301 1.00 . A A . 2327 LYS CB   1 1 
        8 19685 1 1  34 LYS CD   C -17.834   9.706  10.773 1.00 . A A . 2327 LYS CD   1 1 
        8 19686 1 1  34 LYS CE   C -18.383   8.783  11.851 1.00 . A A . 2327 LYS CE   1 1 
        8 19687 1 1  34 LYS CG   C -18.184   9.208   9.380 1.00 . A A . 2327 LYS CG   1 1 
        8 19688 1 1  34 LYS H    H -17.277  10.812   5.326 1.00 . A A . 2327 LYS H    1 1 
        8 19689 1 1  34 LYS HA   H -17.289   8.435   6.920 1.00 . A A . 2327 LYS HA   1 1 
        8 19690 1 1  34 LYS HB2  H -16.492  10.181   8.545 1.00 . A A . 2327 LYS HB2  1 1 
        8 19691 1 1  34 LYS HB3  H -18.014  11.028   8.302 1.00 . A A . 2327 LYS HB3  1 1 
        8 19692 1 1  34 LYS HD2  H -16.761   9.754  10.868 1.00 . A A . 2327 LYS HD2  1 1 
        8 19693 1 1  34 LYS HD3  H -18.254  10.692  10.906 1.00 . A A . 2327 LYS HD3  1 1 
        8 19694 1 1  34 LYS HE2  H -18.066   9.151  12.815 1.00 . A A . 2327 LYS HE2  1 1 
        8 19695 1 1  34 LYS HE3  H -19.462   8.794  11.801 1.00 . A A . 2327 LYS HE3  1 1 
        8 19696 1 1  34 LYS HG2  H -19.256   9.242   9.257 1.00 . A A . 2327 LYS HG2  1 1 
        8 19697 1 1  34 LYS HG3  H -17.840   8.189   9.274 1.00 . A A . 2327 LYS HG3  1 1 
        8 19698 1 1  34 LYS HZ1  H -16.866   7.366  11.576 1.00 . A A . 2327 LYS HZ1  1 1 
        8 19699 1 1  34 LYS HZ2  H -18.341   6.949  10.846 1.00 . A A . 2327 LYS HZ2  1 1 
        8 19700 1 1  34 LYS HZ3  H -18.160   6.816  12.524 1.00 . A A . 2327 LYS HZ3  1 1 
        8 19701 1 1  34 LYS N    N -16.838  10.193   5.946 1.00 . A A . 2327 LYS N    1 1 
        8 19702 1 1  34 LYS NZ   N -17.904   7.384  11.688 1.00 . A A . 2327 LYS NZ   1 1 
        8 19703 1 1  34 LYS O    O -19.672  10.507   6.168 1.00 . A A . 2327 LYS O    1 1 
        8 19704 1 1  35 PRO C    C -22.080   8.546   6.913 1.00 . A A . 2328 PRO C    1 1 
        8 19705 1 1  35 PRO CA   C -21.079   8.119   5.847 1.00 . A A . 2328 PRO CA   1 1 
        8 19706 1 1  35 PRO CB   C -21.217   6.619   5.532 1.00 . A A . 2328 PRO CB   1 1 
        8 19707 1 1  35 PRO CD   C -19.107   6.958   6.597 1.00 . A A . 2328 PRO CD   1 1 
        8 19708 1 1  35 PRO CG   C -19.838   6.057   5.649 1.00 . A A . 2328 PRO CG   1 1 
        8 19709 1 1  35 PRO HA   H -21.249   8.692   4.950 1.00 . A A . 2328 PRO HA   1 1 
        8 19710 1 1  35 PRO HB2  H -21.889   6.162   6.244 1.00 . A A . 2328 PRO HB2  1 1 
        8 19711 1 1  35 PRO HB3  H -21.608   6.494   4.534 1.00 . A A . 2328 PRO HB3  1 1 
        8 19712 1 1  35 PRO HD2  H -19.297   6.668   7.617 1.00 . A A . 2328 PRO HD2  1 1 
        8 19713 1 1  35 PRO HD3  H -18.049   6.959   6.387 1.00 . A A . 2328 PRO HD3  1 1 
        8 19714 1 1  35 PRO HG2  H -19.882   5.053   6.044 1.00 . A A . 2328 PRO HG2  1 1 
        8 19715 1 1  35 PRO HG3  H -19.357   6.061   4.681 1.00 . A A . 2328 PRO HG3  1 1 
        8 19716 1 1  35 PRO N    N -19.703   8.261   6.305 1.00 . A A . 2328 PRO N    1 1 
        8 19717 1 1  35 PRO O    O -22.561   7.729   7.697 1.00 . A A . 2328 PRO O    1 1 
        8 19718 1 1  36 ARG C    C -24.191  11.431   7.254 1.00 . A A . 2329 ARG C    1 1 
        8 19719 1 1  36 ARG CA   C -23.301  10.394   7.912 1.00 . A A . 2329 ARG CA   1 1 
        8 19720 1 1  36 ARG CB   C -22.585  11.028   9.108 1.00 . A A . 2329 ARG CB   1 1 
        8 19721 1 1  36 ARG CD   C -21.754  10.796  11.454 1.00 . A A . 2329 ARG CD   1 1 
        8 19722 1 1  36 ARG CG   C -22.317  10.066  10.249 1.00 . A A . 2329 ARG CG   1 1 
        8 19723 1 1  36 ARG CZ   C -21.119  10.278  13.780 1.00 . A A . 2329 ARG CZ   1 1 
        8 19724 1 1  36 ARG H    H -21.903  10.445   6.332 1.00 . A A . 2329 ARG H    1 1 
        8 19725 1 1  36 ARG HA   H -23.919   9.583   8.267 1.00 . A A . 2329 ARG HA   1 1 
        8 19726 1 1  36 ARG HB2  H -21.639  11.426   8.775 1.00 . A A . 2329 ARG HB2  1 1 
        8 19727 1 1  36 ARG HB3  H -23.192  11.838   9.484 1.00 . A A . 2329 ARG HB3  1 1 
        8 19728 1 1  36 ARG HD2  H -20.738  11.093  11.237 1.00 . A A . 2329 ARG HD2  1 1 
        8 19729 1 1  36 ARG HD3  H -22.352  11.677  11.636 1.00 . A A . 2329 ARG HD3  1 1 
        8 19730 1 1  36 ARG HE   H -22.286   9.130  12.623 1.00 . A A . 2329 ARG HE   1 1 
        8 19731 1 1  36 ARG HG2  H -23.242   9.584  10.530 1.00 . A A . 2329 ARG HG2  1 1 
        8 19732 1 1  36 ARG HG3  H -21.605   9.322   9.923 1.00 . A A . 2329 ARG HG3  1 1 
        8 19733 1 1  36 ARG HH11 H -20.284  11.981  13.038 1.00 . A A . 2329 ARG HH11 1 1 
        8 19734 1 1  36 ARG HH12 H -19.902  11.617  14.694 1.00 . A A . 2329 ARG HH12 1 1 
        8 19735 1 1  36 ARG HH21 H -21.766   8.636  14.788 1.00 . A A . 2329 ARG HH21 1 1 
        8 19736 1 1  36 ARG HH22 H -20.733   9.711  15.694 1.00 . A A . 2329 ARG HH22 1 1 
        8 19737 1 1  36 ARG N    N -22.354   9.841   6.960 1.00 . A A . 2329 ARG N    1 1 
        8 19738 1 1  36 ARG NE   N -21.757   9.965  12.655 1.00 . A A . 2329 ARG NE   1 1 
        8 19739 1 1  36 ARG NH1  N -20.374  11.377  13.844 1.00 . A A . 2329 ARG NH1  1 1 
        8 19740 1 1  36 ARG NH2  N -21.213   9.481  14.836 1.00 . A A . 2329 ARG NH2  1 1 
        8 19741 1 1  36 ARG O    O -23.876  12.623   7.252 1.00 . A A . 2329 ARG O    1 1 
        8 19742 1 1  37 ALA C    C -27.423  11.982   7.137 1.00 . A A . 2330 ALA C    1 1 
        8 19743 1 1  37 ALA CA   C -26.289  11.863   6.134 1.00 . A A . 2330 ALA CA   1 1 
        8 19744 1 1  37 ALA CB   C -26.794  11.358   4.791 1.00 . A A . 2330 ALA CB   1 1 
        8 19745 1 1  37 ALA H    H -25.425   9.998   6.611 1.00 . A A . 2330 ALA H    1 1 
        8 19746 1 1  37 ALA HA   H -25.839  12.836   5.991 1.00 . A A . 2330 ALA HA   1 1 
        8 19747 1 1  37 ALA HB1  H -27.231  10.378   4.915 1.00 . A A . 2330 ALA HB1  1 1 
        8 19748 1 1  37 ALA HB2  H -27.541  12.039   4.407 1.00 . A A . 2330 ALA HB2  1 1 
        8 19749 1 1  37 ALA HB3  H -25.970  11.299   4.094 1.00 . A A . 2330 ALA HB3  1 1 
        8 19750 1 1  37 ALA N    N -25.283  10.971   6.671 1.00 . A A . 2330 ALA N    1 1 
        8 19751 1 1  37 ALA O    O -28.176  11.028   7.331 1.00 . A A . 2330 ALA O    1 1 
        8 19752 1 1  38 LYS C    C -28.125  12.519  10.094 1.00 . A A . 2331 LYS C    1 1 
        8 19753 1 1  38 LYS CA   C -28.419  13.426   8.891 1.00 . A A . 2331 LYS CA   1 1 
        8 19754 1 1  38 LYS CB   C -29.890  13.315   8.465 1.00 . A A . 2331 LYS CB   1 1 
        8 19755 1 1  38 LYS CD   C -31.996  11.923   8.337 1.00 . A A . 2331 LYS CD   1 1 
        8 19756 1 1  38 LYS CE   C -32.786  12.713   9.366 1.00 . A A . 2331 LYS CE   1 1 
        8 19757 1 1  38 LYS CG   C -30.509  11.932   8.648 1.00 . A A . 2331 LYS CG   1 1 
        8 19758 1 1  38 LYS H    H -26.961  13.894   7.441 1.00 . A A . 2331 LYS H    1 1 
        8 19759 1 1  38 LYS HA   H -28.236  14.446   9.202 1.00 . A A . 2331 LYS HA   1 1 
        8 19760 1 1  38 LYS HB2  H -30.472  14.023   9.037 1.00 . A A . 2331 LYS HB2  1 1 
        8 19761 1 1  38 LYS HB3  H -29.948  13.578   7.420 1.00 . A A . 2331 LYS HB3  1 1 
        8 19762 1 1  38 LYS HD2  H -32.154  12.362   7.363 1.00 . A A . 2331 LYS HD2  1 1 
        8 19763 1 1  38 LYS HD3  H -32.347  10.903   8.335 1.00 . A A . 2331 LYS HD3  1 1 
        8 19764 1 1  38 LYS HE2  H -32.610  12.287  10.342 1.00 . A A . 2331 LYS HE2  1 1 
        8 19765 1 1  38 LYS HE3  H -32.445  13.738   9.354 1.00 . A A . 2331 LYS HE3  1 1 
        8 19766 1 1  38 LYS HG2  H -30.012  11.238   7.985 1.00 . A A . 2331 LYS HG2  1 1 
        8 19767 1 1  38 LYS HG3  H -30.362  11.618   9.672 1.00 . A A . 2331 LYS HG3  1 1 
        8 19768 1 1  38 LYS HZ1  H -34.765  13.186   9.834 1.00 . A A . 2331 LYS HZ1  1 1 
        8 19769 1 1  38 LYS HZ2  H -34.582  11.696   9.040 1.00 . A A . 2331 LYS HZ2  1 1 
        8 19770 1 1  38 LYS HZ3  H -34.442  13.147   8.168 1.00 . A A . 2331 LYS HZ3  1 1 
        8 19771 1 1  38 LYS N    N -27.514  13.157   7.767 1.00 . A A . 2331 LYS N    1 1 
        8 19772 1 1  38 LYS NZ   N -34.245  12.683   9.083 1.00 . A A . 2331 LYS NZ   1 1 
        8 19773 1 1  38 LYS O    O -27.552  11.434   9.964 1.00 . A A . 2331 LYS O    1 1 
        8 19774 1 1  39 PRO C    C -29.398  11.064  12.578 1.00 . A A . 2332 PRO C    1 1 
        8 19775 1 1  39 PRO CA   C -28.366  12.188  12.524 1.00 . A A . 2332 PRO CA   1 1 
        8 19776 1 1  39 PRO CB   C -28.618  13.210  13.633 1.00 . A A . 2332 PRO CB   1 1 
        8 19777 1 1  39 PRO CD   C -29.011  14.332  11.561 1.00 . A A . 2332 PRO CD   1 1 
        8 19778 1 1  39 PRO CG   C -29.464  14.256  12.993 1.00 . A A . 2332 PRO CG   1 1 
        8 19779 1 1  39 PRO HA   H -27.377  11.769  12.628 1.00 . A A . 2332 PRO HA   1 1 
        8 19780 1 1  39 PRO HB2  H -29.132  12.734  14.457 1.00 . A A . 2332 PRO HB2  1 1 
        8 19781 1 1  39 PRO HB3  H -27.677  13.617  13.974 1.00 . A A . 2332 PRO HB3  1 1 
        8 19782 1 1  39 PRO HD2  H -29.842  14.553  10.908 1.00 . A A . 2332 PRO HD2  1 1 
        8 19783 1 1  39 PRO HD3  H -28.234  15.073  11.448 1.00 . A A . 2332 PRO HD3  1 1 
        8 19784 1 1  39 PRO HG2  H -30.503  13.969  13.043 1.00 . A A . 2332 PRO HG2  1 1 
        8 19785 1 1  39 PRO HG3  H -29.310  15.205  13.485 1.00 . A A . 2332 PRO HG3  1 1 
        8 19786 1 1  39 PRO N    N -28.486  12.982  11.299 1.00 . A A . 2332 PRO N    1 1 
        8 19787 1 1  39 PRO O    O -30.283  11.045  13.437 1.00 . A A . 2332 PRO O    1 1 
        8 19788 1 1  40 LYS C    C -29.847   7.995  12.654 1.00 . A A . 2333 LYS C    1 1 
        8 19789 1 1  40 LYS CA   C -30.190   9.006  11.567 1.00 . A A . 2333 LYS CA   1 1 
        8 19790 1 1  40 LYS CB   C -30.099   8.367  10.178 1.00 . A A . 2333 LYS CB   1 1 
        8 19791 1 1  40 LYS CD   C -31.078   6.797   8.484 1.00 . A A . 2333 LYS CD   1 1 
        8 19792 1 1  40 LYS CE   C -32.184   5.797   8.188 1.00 . A A . 2333 LYS CE   1 1 
        8 19793 1 1  40 LYS CG   C -31.171   7.327   9.904 1.00 . A A . 2333 LYS CG   1 1 
        8 19794 1 1  40 LYS H    H -28.559  10.216  10.985 1.00 . A A . 2333 LYS H    1 1 
        8 19795 1 1  40 LYS HA   H -31.195   9.369  11.727 1.00 . A A . 2333 LYS HA   1 1 
        8 19796 1 1  40 LYS HB2  H -30.186   9.144   9.433 1.00 . A A . 2333 LYS HB2  1 1 
        8 19797 1 1  40 LYS HB3  H -29.134   7.892  10.078 1.00 . A A . 2333 LYS HB3  1 1 
        8 19798 1 1  40 LYS HD2  H -31.161   7.624   7.795 1.00 . A A . 2333 LYS HD2  1 1 
        8 19799 1 1  40 LYS HD3  H -30.122   6.312   8.354 1.00 . A A . 2333 LYS HD3  1 1 
        8 19800 1 1  40 LYS HE2  H -33.136   6.272   8.372 1.00 . A A . 2333 LYS HE2  1 1 
        8 19801 1 1  40 LYS HE3  H -32.123   5.509   7.149 1.00 . A A . 2333 LYS HE3  1 1 
        8 19802 1 1  40 LYS HG2  H -31.049   6.506  10.594 1.00 . A A . 2333 LYS HG2  1 1 
        8 19803 1 1  40 LYS HG3  H -32.143   7.780  10.047 1.00 . A A . 2333 LYS HG3  1 1 
        8 19804 1 1  40 LYS HZ1  H -31.165   4.105   8.873 1.00 . A A . 2333 LYS HZ1  1 1 
        8 19805 1 1  40 LYS HZ2  H -32.847   3.913   8.803 1.00 . A A . 2333 LYS HZ2  1 1 
        8 19806 1 1  40 LYS HZ3  H -32.155   4.833  10.045 1.00 . A A . 2333 LYS HZ3  1 1 
        8 19807 1 1  40 LYS N    N -29.284  10.137  11.644 1.00 . A A . 2333 LYS N    1 1 
        8 19808 1 1  40 LYS NZ   N -32.080   4.579   9.035 1.00 . A A . 2333 LYS NZ   1 1 
        8 19809 1 1  40 LYS O    O -28.696   7.903  13.080 1.00 . A A . 2333 LYS O    1 1 
        8 19810 1 1  41 GLU C    C -29.719   5.161  13.646 1.00 . A A . 2334 GLU C    1 1 
        8 19811 1 1  41 GLU CA   C -30.640   6.262  14.160 1.00 . A A . 2334 GLU CA   1 1 
        8 19812 1 1  41 GLU CB   C -31.978   5.667  14.618 1.00 . A A . 2334 GLU CB   1 1 
        8 19813 1 1  41 GLU CD   C -33.177   7.910  14.745 1.00 . A A . 2334 GLU CD   1 1 
        8 19814 1 1  41 GLU CG   C -32.836   6.613  15.454 1.00 . A A . 2334 GLU CG   1 1 
        8 19815 1 1  41 GLU H    H -31.754   7.406  12.770 1.00 . A A . 2334 GLU H    1 1 
        8 19816 1 1  41 GLU HA   H -30.166   6.747  14.999 1.00 . A A . 2334 GLU HA   1 1 
        8 19817 1 1  41 GLU HB2  H -32.545   5.383  13.744 1.00 . A A . 2334 GLU HB2  1 1 
        8 19818 1 1  41 GLU HB3  H -31.778   4.784  15.206 1.00 . A A . 2334 GLU HB3  1 1 
        8 19819 1 1  41 GLU HG2  H -33.758   6.111  15.705 1.00 . A A . 2334 GLU HG2  1 1 
        8 19820 1 1  41 GLU HG3  H -32.302   6.849  16.363 1.00 . A A . 2334 GLU HG3  1 1 
        8 19821 1 1  41 GLU N    N -30.848   7.267  13.126 1.00 . A A . 2334 GLU N    1 1 
        8 19822 1 1  41 GLU O    O -29.786   4.782  12.473 1.00 . A A . 2334 GLU O    1 1 
        8 19823 1 1  41 GLU OE1  O -33.708   7.861  13.614 1.00 . A A . 2334 GLU OE1  1 1 
        8 19824 1 1  41 GLU OE2  O -32.903   8.992  15.307 1.00 . A A . 2334 GLU OE2  1 1 
        8 19825 1 1  42 ALA C    C -28.466   2.290  13.956 1.00 . A A . 2335 ALA C    1 1 
        8 19826 1 1  42 ALA CA   C -27.860   3.676  14.139 1.00 . A A . 2335 ALA CA   1 1 
        8 19827 1 1  42 ALA CB   C -26.733   3.636  15.162 1.00 . A A . 2335 ALA CB   1 1 
        8 19828 1 1  42 ALA H    H -28.933   4.927  15.470 1.00 . A A . 2335 ALA H    1 1 
        8 19829 1 1  42 ALA HA   H -27.440   3.995  13.195 1.00 . A A . 2335 ALA HA   1 1 
        8 19830 1 1  42 ALA HB1  H -27.121   3.300  16.112 1.00 . A A . 2335 ALA HB1  1 1 
        8 19831 1 1  42 ALA HB2  H -25.965   2.955  14.825 1.00 . A A . 2335 ALA HB2  1 1 
        8 19832 1 1  42 ALA HB3  H -26.313   4.625  15.274 1.00 . A A . 2335 ALA HB3  1 1 
        8 19833 1 1  42 ALA N    N -28.868   4.651  14.524 1.00 . A A . 2335 ALA N    1 1 
        8 19834 1 1  42 ALA O    O -28.387   1.438  14.841 1.00 . A A . 2335 ALA O    1 1 
        8 19835 1 1  43 ASP C    C -29.369   0.494  10.997 1.00 . A A . 2336 ASP C    1 1 
        8 19836 1 1  43 ASP CA   C -29.657   0.792  12.456 1.00 . A A . 2336 ASP CA   1 1 
        8 19837 1 1  43 ASP CB   C -31.166   0.746  12.705 1.00 . A A . 2336 ASP CB   1 1 
        8 19838 1 1  43 ASP CG   C -31.783  -0.563  12.246 1.00 . A A . 2336 ASP CG   1 1 
        8 19839 1 1  43 ASP H    H -29.202   2.839  12.189 1.00 . A A . 2336 ASP H    1 1 
        8 19840 1 1  43 ASP HA   H -29.176   0.043  13.066 1.00 . A A . 2336 ASP HA   1 1 
        8 19841 1 1  43 ASP HB2  H -31.354   0.861  13.763 1.00 . A A . 2336 ASP HB2  1 1 
        8 19842 1 1  43 ASP HB3  H -31.640   1.556  12.169 1.00 . A A . 2336 ASP HB3  1 1 
        8 19843 1 1  43 ASP N    N -29.101   2.088  12.814 1.00 . A A . 2336 ASP N    1 1 
        8 19844 1 1  43 ASP O    O -30.057   1.006  10.113 1.00 . A A . 2336 ASP O    1 1 
        8 19845 1 1  43 ASP OD1  O -31.663  -1.572  12.971 1.00 . A A . 2336 ASP OD1  1 1 
        8 19846 1 1  43 ASP OD2  O -32.400  -0.589  11.159 1.00 . A A . 2336 ASP OD2  1 1 
        8 19847 1 1  44 GLU C    C -27.731   0.557   8.534 1.00 . A A . 2337 GLU C    1 1 
        8 19848 1 1  44 GLU CA   C -27.892  -0.674   9.423 1.00 . A A . 2337 GLU CA   1 1 
        8 19849 1 1  44 GLU CB   C -28.852  -1.678   8.801 1.00 . A A . 2337 GLU CB   1 1 
        8 19850 1 1  44 GLU CD   C -27.362  -3.647   9.347 1.00 . A A . 2337 GLU CD   1 1 
        8 19851 1 1  44 GLU CG   C -28.761  -3.069   9.408 1.00 . A A . 2337 GLU CG   1 1 
        8 19852 1 1  44 GLU H    H -27.876  -0.711  11.529 1.00 . A A . 2337 GLU H    1 1 
        8 19853 1 1  44 GLU HA   H -26.930  -1.140   9.520 1.00 . A A . 2337 GLU HA   1 1 
        8 19854 1 1  44 GLU HB2  H -29.855  -1.315   8.954 1.00 . A A . 2337 GLU HB2  1 1 
        8 19855 1 1  44 GLU HB3  H -28.655  -1.750   7.742 1.00 . A A . 2337 GLU HB3  1 1 
        8 19856 1 1  44 GLU HG2  H -29.066  -3.017  10.442 1.00 . A A . 2337 GLU HG2  1 1 
        8 19857 1 1  44 GLU HG3  H -29.430  -3.727   8.870 1.00 . A A . 2337 GLU HG3  1 1 
        8 19858 1 1  44 GLU N    N -28.341  -0.320  10.765 1.00 . A A . 2337 GLU N    1 1 
        8 19859 1 1  44 GLU O    O -26.692   1.220   8.567 1.00 . A A . 2337 GLU O    1 1 
        8 19860 1 1  44 GLU OE1  O -26.929  -4.063   8.255 1.00 . A A . 2337 GLU OE1  1 1 
        8 19861 1 1  44 GLU OE2  O -26.690  -3.699  10.400 1.00 . A A . 2337 GLU OE2  1 1 
        8 19862 1 1  45 SER C    C -27.647   1.932   5.873 1.00 . A A . 2338 SER C    1 1 
        8 19863 1 1  45 SER CA   C -28.789   2.020   6.878 1.00 . A A . 2338 SER CA   1 1 
        8 19864 1 1  45 SER CB   C -28.693   3.308   7.705 1.00 . A A . 2338 SER CB   1 1 
        8 19865 1 1  45 SER H    H -29.555   0.272   7.792 1.00 . A A . 2338 SER H    1 1 
        8 19866 1 1  45 SER HA   H -29.725   2.012   6.341 1.00 . A A . 2338 SER HA   1 1 
        8 19867 1 1  45 SER HB2  H -27.713   3.373   8.155 1.00 . A A . 2338 SER HB2  1 1 
        8 19868 1 1  45 SER HB3  H -28.853   4.161   7.061 1.00 . A A . 2338 SER HB3  1 1 
        8 19869 1 1  45 SER HG   H -29.762   2.424   9.100 1.00 . A A . 2338 SER HG   1 1 
        8 19870 1 1  45 SER N    N -28.772   0.858   7.764 1.00 . A A . 2338 SER N    1 1 
        8 19871 1 1  45 SER O    O -27.037   2.940   5.508 1.00 . A A . 2338 SER O    1 1 
        8 19872 1 1  45 SER OG   O -29.674   3.320   8.735 1.00 . A A . 2338 SER OG   1 1 
        8 19873 1 1  46 LEU C    C -24.957   0.716   5.191 1.00 . A A . 2339 LEU C    1 1 
        8 19874 1 1  46 LEU CA   C -26.289   0.401   4.522 1.00 . A A . 2339 LEU CA   1 1 
        8 19875 1 1  46 LEU CB   C -26.421   1.148   3.193 1.00 . A A . 2339 LEU CB   1 1 
        8 19876 1 1  46 LEU CD1  C -27.734   1.637   1.116 1.00 . A A . 2339 LEU CD1  1 1 
        8 19877 1 1  46 LEU CD2  C -27.672  -0.688   2.038 1.00 . A A . 2339 LEU CD2  1 1 
        8 19878 1 1  46 LEU CG   C -27.667   0.795   2.380 1.00 . A A . 2339 LEU CG   1 1 
        8 19879 1 1  46 LEU H    H -28.003  -0.024   5.686 1.00 . A A . 2339 LEU H    1 1 
        8 19880 1 1  46 LEU HA   H -26.323  -0.661   4.324 1.00 . A A . 2339 LEU HA   1 1 
        8 19881 1 1  46 LEU HB2  H -26.438   2.209   3.401 1.00 . A A . 2339 LEU HB2  1 1 
        8 19882 1 1  46 LEU HB3  H -25.552   0.929   2.591 1.00 . A A . 2339 LEU HB3  1 1 
        8 19883 1 1  46 LEU HD11 H -27.762   2.683   1.381 1.00 . A A . 2339 LEU HD11 1 1 
        8 19884 1 1  46 LEU HD12 H -26.863   1.442   0.508 1.00 . A A . 2339 LEU HD12 1 1 
        8 19885 1 1  46 LEU HD13 H -28.625   1.382   0.561 1.00 . A A . 2339 LEU HD13 1 1 
        8 19886 1 1  46 LEU HD21 H -26.797  -0.925   1.451 1.00 . A A . 2339 LEU HD21 1 1 
        8 19887 1 1  46 LEU HD22 H -27.661  -1.268   2.949 1.00 . A A . 2339 LEU HD22 1 1 
        8 19888 1 1  46 LEU HD23 H -28.560  -0.924   1.471 1.00 . A A . 2339 LEU HD23 1 1 
        8 19889 1 1  46 LEU HG   H -28.547   1.007   2.971 1.00 . A A . 2339 LEU HG   1 1 
        8 19890 1 1  46 LEU N    N -27.400   0.707   5.414 1.00 . A A . 2339 LEU N    1 1 
        8 19891 1 1  46 LEU O    O -24.395   1.799   5.024 1.00 . A A . 2339 LEU O    1 1 
        8 19892 1 1  47 ASN C    C -22.051  -0.495   5.762 1.00 . A A . 2340 ASN C    1 1 
        8 19893 1 1  47 ASN CA   C -23.202  -0.092   6.675 1.00 . A A . 2340 ASN CA   1 1 
        8 19894 1 1  47 ASN CB   C -23.220  -0.938   7.959 1.00 . A A . 2340 ASN CB   1 1 
        8 19895 1 1  47 ASN CG   C -22.004  -0.720   8.846 1.00 . A A . 2340 ASN CG   1 1 
        8 19896 1 1  47 ASN H    H -24.976  -1.083   6.065 1.00 . A A . 2340 ASN H    1 1 
        8 19897 1 1  47 ASN HA   H -23.092   0.946   6.932 1.00 . A A . 2340 ASN HA   1 1 
        8 19898 1 1  47 ASN HB2  H -24.102  -0.689   8.530 1.00 . A A . 2340 ASN HB2  1 1 
        8 19899 1 1  47 ASN HB3  H -23.261  -1.984   7.689 1.00 . A A . 2340 ASN HB3  1 1 
        8 19900 1 1  47 ASN HD21 H -22.877   0.842   9.714 1.00 . A A . 2340 ASN HD21 1 1 
        8 19901 1 1  47 ASN HD22 H -21.289   0.456  10.280 1.00 . A A . 2340 ASN HD22 1 1 
        8 19902 1 1  47 ASN N    N -24.467  -0.243   5.964 1.00 . A A . 2340 ASN N    1 1 
        8 19903 1 1  47 ASN ND2  N -22.063   0.292   9.699 1.00 . A A . 2340 ASN ND2  1 1 
        8 19904 1 1  47 ASN O    O -20.880  -0.401   6.123 1.00 . A A . 2340 ASN O    1 1 
        8 19905 1 1  47 ASN OD1  O -21.021  -1.458   8.771 1.00 . A A . 2340 ASN OD1  1 1 
        8 19906 1 1  48 PHE C    C -20.430  -0.206   3.293 1.00 . A A . 2341 PHE C    1 1 
        8 19907 1 1  48 PHE CA   C -21.455  -1.309   3.532 1.00 . A A . 2341 PHE CA   1 1 
        8 19908 1 1  48 PHE CB   C -22.198  -1.635   2.231 1.00 . A A . 2341 PHE CB   1 1 
        8 19909 1 1  48 PHE CD1  C -20.547  -3.016   0.942 1.00 . A A . 2341 PHE CD1  1 1 
        8 19910 1 1  48 PHE CD2  C -21.214  -0.913   0.041 1.00 . A A . 2341 PHE CD2  1 1 
        8 19911 1 1  48 PHE CE1  C -19.724  -3.224  -0.148 1.00 . A A . 2341 PHE CE1  1 1 
        8 19912 1 1  48 PHE CE2  C -20.393  -1.114  -1.051 1.00 . A A . 2341 PHE CE2  1 1 
        8 19913 1 1  48 PHE CG   C -21.300  -1.860   1.048 1.00 . A A . 2341 PHE CG   1 1 
        8 19914 1 1  48 PHE CZ   C -19.645  -2.272  -1.145 1.00 . A A . 2341 PHE CZ   1 1 
        8 19915 1 1  48 PHE H    H -23.369  -0.949   4.350 1.00 . A A . 2341 PHE H    1 1 
        8 19916 1 1  48 PHE HA   H -20.939  -2.195   3.875 1.00 . A A . 2341 PHE HA   1 1 
        8 19917 1 1  48 PHE HB2  H -22.780  -2.532   2.377 1.00 . A A . 2341 PHE HB2  1 1 
        8 19918 1 1  48 PHE HB3  H -22.863  -0.817   1.993 1.00 . A A . 2341 PHE HB3  1 1 
        8 19919 1 1  48 PHE HD1  H -20.608  -3.761   1.723 1.00 . A A . 2341 PHE HD1  1 1 
        8 19920 1 1  48 PHE HD2  H -21.799  -0.008   0.115 1.00 . A A . 2341 PHE HD2  1 1 
        8 19921 1 1  48 PHE HE1  H -19.141  -4.130  -0.219 1.00 . A A . 2341 PHE HE1  1 1 
        8 19922 1 1  48 PHE HE2  H -20.334  -0.368  -1.829 1.00 . A A . 2341 PHE HE2  1 1 
        8 19923 1 1  48 PHE HZ   H -19.003  -2.434  -1.998 1.00 . A A . 2341 PHE HZ   1 1 
        8 19924 1 1  48 PHE N    N -22.414  -0.915   4.558 1.00 . A A . 2341 PHE N    1 1 
        8 19925 1 1  48 PHE O    O -19.227  -0.448   3.348 1.00 . A A . 2341 PHE O    1 1 
        8 19926 1 1  49 GLU C    C -19.072   2.358   3.971 1.00 . A A . 2342 GLU C    1 1 
        8 19927 1 1  49 GLU CA   C -20.055   2.156   2.820 1.00 . A A . 2342 GLU CA   1 1 
        8 19928 1 1  49 GLU CB   C -20.891   3.411   2.613 1.00 . A A . 2342 GLU CB   1 1 
        8 19929 1 1  49 GLU CD   C -23.140   2.817   1.613 1.00 . A A . 2342 GLU CD   1 1 
        8 19930 1 1  49 GLU CG   C -21.741   3.341   1.361 1.00 . A A . 2342 GLU CG   1 1 
        8 19931 1 1  49 GLU H    H -21.894   1.120   2.967 1.00 . A A . 2342 GLU H    1 1 
        8 19932 1 1  49 GLU HA   H -19.495   1.974   1.916 1.00 . A A . 2342 GLU HA   1 1 
        8 19933 1 1  49 GLU HB2  H -21.543   3.545   3.464 1.00 . A A . 2342 GLU HB2  1 1 
        8 19934 1 1  49 GLU HB3  H -20.233   4.262   2.532 1.00 . A A . 2342 GLU HB3  1 1 
        8 19935 1 1  49 GLU HG2  H -21.809   4.325   0.936 1.00 . A A . 2342 GLU HG2  1 1 
        8 19936 1 1  49 GLU HG3  H -21.253   2.681   0.659 1.00 . A A . 2342 GLU HG3  1 1 
        8 19937 1 1  49 GLU N    N -20.917   1.003   3.040 1.00 . A A . 2342 GLU N    1 1 
        8 19938 1 1  49 GLU O    O -17.912   2.707   3.748 1.00 . A A . 2342 GLU O    1 1 
        8 19939 1 1  49 GLU OE1  O -23.294   1.600   1.841 1.00 . A A . 2342 GLU OE1  1 1 
        8 19940 1 1  49 GLU OE2  O -24.097   3.622   1.554 1.00 . A A . 2342 GLU OE2  1 1 
        8 19941 1 1  50 GLU C    C -17.618   1.145   6.380 1.00 . A A . 2343 GLU C    1 1 
        8 19942 1 1  50 GLU CA   C -18.666   2.252   6.362 1.00 . A A . 2343 GLU CA   1 1 
        8 19943 1 1  50 GLU CB   C -19.478   2.227   7.657 1.00 . A A . 2343 GLU CB   1 1 
        8 19944 1 1  50 GLU CD   C -20.903   3.568   9.242 1.00 . A A . 2343 GLU CD   1 1 
        8 19945 1 1  50 GLU CG   C -20.393   3.426   7.826 1.00 . A A . 2343 GLU CG   1 1 
        8 19946 1 1  50 GLU H    H -20.463   1.853   5.318 1.00 . A A . 2343 GLU H    1 1 
        8 19947 1 1  50 GLU HA   H -18.158   3.202   6.288 1.00 . A A . 2343 GLU HA   1 1 
        8 19948 1 1  50 GLU HB2  H -20.084   1.334   7.670 1.00 . A A . 2343 GLU HB2  1 1 
        8 19949 1 1  50 GLU HB3  H -18.796   2.200   8.496 1.00 . A A . 2343 GLU HB3  1 1 
        8 19950 1 1  50 GLU HG2  H -19.847   4.320   7.563 1.00 . A A . 2343 GLU HG2  1 1 
        8 19951 1 1  50 GLU HG3  H -21.239   3.313   7.163 1.00 . A A . 2343 GLU HG3  1 1 
        8 19952 1 1  50 GLU N    N -19.529   2.123   5.196 1.00 . A A . 2343 GLU N    1 1 
        8 19953 1 1  50 GLU O    O -16.443   1.403   6.646 1.00 . A A . 2343 GLU O    1 1 
        8 19954 1 1  50 GLU OE1  O -20.091   3.901  10.136 1.00 . A A . 2343 GLU OE1  1 1 
        8 19955 1 1  50 GLU OE2  O -22.111   3.360   9.471 1.00 . A A . 2343 GLU OE2  1 1 
        8 19956 1 1  51 GLN C    C -16.035  -0.986   5.003 1.00 . A A . 2344 GLN C    1 1 
        8 19957 1 1  51 GLN CA   C -17.136  -1.225   6.025 1.00 . A A . 2344 GLN CA   1 1 
        8 19958 1 1  51 GLN CB   C -17.889  -2.504   5.660 1.00 . A A . 2344 GLN CB   1 1 
        8 19959 1 1  51 GLN CD   C -19.523  -4.268   6.405 1.00 . A A . 2344 GLN CD   1 1 
        8 19960 1 1  51 GLN CG   C -18.990  -2.868   6.631 1.00 . A A . 2344 GLN CG   1 1 
        8 19961 1 1  51 GLN H    H -19.003  -0.223   5.906 1.00 . A A . 2344 GLN H    1 1 
        8 19962 1 1  51 GLN HA   H -16.689  -1.344   7.000 1.00 . A A . 2344 GLN HA   1 1 
        8 19963 1 1  51 GLN HB2  H -18.334  -2.378   4.685 1.00 . A A . 2344 GLN HB2  1 1 
        8 19964 1 1  51 GLN HB3  H -17.186  -3.324   5.622 1.00 . A A . 2344 GLN HB3  1 1 
        8 19965 1 1  51 GLN HE21 H -17.732  -4.879   5.806 1.00 . A A . 2344 GLN HE21 1 1 
        8 19966 1 1  51 GLN HE22 H -18.973  -6.082   5.808 1.00 . A A . 2344 GLN HE22 1 1 
        8 19967 1 1  51 GLN HG2  H -18.605  -2.800   7.637 1.00 . A A . 2344 GLN HG2  1 1 
        8 19968 1 1  51 GLN HG3  H -19.801  -2.166   6.508 1.00 . A A . 2344 GLN HG3  1 1 
        8 19969 1 1  51 GLN N    N -18.045  -0.082   6.083 1.00 . A A . 2344 GLN N    1 1 
        8 19970 1 1  51 GLN NE2  N -18.658  -5.165   5.960 1.00 . A A . 2344 GLN NE2  1 1 
        8 19971 1 1  51 GLN O    O -14.864  -1.273   5.253 1.00 . A A . 2344 GLN O    1 1 
        8 19972 1 1  51 GLN OE1  O -20.700  -4.547   6.642 1.00 . A A . 2344 GLN OE1  1 1 
        8 19973 1 1  52 ILE C    C -14.515   0.942   3.241 1.00 . A A . 2345 ILE C    1 1 
        8 19974 1 1  52 ILE CA   C -15.477  -0.150   2.791 1.00 . A A . 2345 ILE CA   1 1 
        8 19975 1 1  52 ILE CB   C -16.206   0.304   1.506 1.00 . A A . 2345 ILE CB   1 1 
        8 19976 1 1  52 ILE CD1  C -16.588  -2.153   0.934 1.00 . A A . 2345 ILE CD1  1 1 
        8 19977 1 1  52 ILE CG1  C -17.196  -0.769   1.051 1.00 . A A . 2345 ILE CG1  1 1 
        8 19978 1 1  52 ILE CG2  C -15.217   0.620   0.392 1.00 . A A . 2345 ILE CG2  1 1 
        8 19979 1 1  52 ILE H    H -17.380  -0.275   3.709 1.00 . A A . 2345 ILE H    1 1 
        8 19980 1 1  52 ILE HA   H -14.916  -1.046   2.569 1.00 . A A . 2345 ILE HA   1 1 
        8 19981 1 1  52 ILE HB   H -16.748   1.208   1.733 1.00 . A A . 2345 ILE HB   1 1 
        8 19982 1 1  52 ILE HD11 H -17.314  -2.833   0.513 1.00 . A A . 2345 ILE HD11 1 1 
        8 19983 1 1  52 ILE HD12 H -15.720  -2.111   0.295 1.00 . A A . 2345 ILE HD12 1 1 
        8 19984 1 1  52 ILE HD13 H -16.293  -2.502   1.913 1.00 . A A . 2345 ILE HD13 1 1 
        8 19985 1 1  52 ILE HG12 H -18.008  -0.823   1.761 1.00 . A A . 2345 ILE HG12 1 1 
        8 19986 1 1  52 ILE HG13 H -17.590  -0.496   0.082 1.00 . A A . 2345 ILE HG13 1 1 
        8 19987 1 1  52 ILE HG21 H -15.751   1.014  -0.461 1.00 . A A . 2345 ILE HG21 1 1 
        8 19988 1 1  52 ILE HG22 H -14.504   1.352   0.740 1.00 . A A . 2345 ILE HG22 1 1 
        8 19989 1 1  52 ILE HG23 H -14.698  -0.281   0.105 1.00 . A A . 2345 ILE HG23 1 1 
        8 19990 1 1  52 ILE N    N -16.423  -0.458   3.852 1.00 . A A . 2345 ILE N    1 1 
        8 19991 1 1  52 ILE O    O -13.312   0.872   2.988 1.00 . A A . 2345 ILE O    1 1 
        8 19992 1 1  53 LEU C    C -13.201   2.634   5.382 1.00 . A A . 2346 LEU C    1 1 
        8 19993 1 1  53 LEU CA   C -14.277   3.072   4.389 1.00 . A A . 2346 LEU CA   1 1 
        8 19994 1 1  53 LEU CB   C -15.209   4.114   5.016 1.00 . A A . 2346 LEU CB   1 1 
        8 19995 1 1  53 LEU CD1  C -15.862   6.512   5.306 1.00 . A A . 2346 LEU CD1  1 1 
        8 19996 1 1  53 LEU CD2  C -13.549   5.791   5.881 1.00 . A A . 2346 LEU CD2  1 1 
        8 19997 1 1  53 LEU CG   C -14.729   5.563   4.951 1.00 . A A . 2346 LEU CG   1 1 
        8 19998 1 1  53 LEU H    H -16.012   1.890   4.157 1.00 . A A . 2346 LEU H    1 1 
        8 19999 1 1  53 LEU HA   H -13.797   3.505   3.524 1.00 . A A . 2346 LEU HA   1 1 
        8 20000 1 1  53 LEU HB2  H -16.167   4.053   4.520 1.00 . A A . 2346 LEU HB2  1 1 
        8 20001 1 1  53 LEU HB3  H -15.347   3.862   6.049 1.00 . A A . 2346 LEU HB3  1 1 
        8 20002 1 1  53 LEU HD11 H -16.224   6.287   6.299 1.00 . A A . 2346 LEU HD11 1 1 
        8 20003 1 1  53 LEU HD12 H -15.502   7.530   5.277 1.00 . A A . 2346 LEU HD12 1 1 
        8 20004 1 1  53 LEU HD13 H -16.669   6.396   4.595 1.00 . A A . 2346 LEU HD13 1 1 
        8 20005 1 1  53 LEU HD21 H -13.844   5.577   6.897 1.00 . A A . 2346 LEU HD21 1 1 
        8 20006 1 1  53 LEU HD22 H -12.736   5.139   5.597 1.00 . A A . 2346 LEU HD22 1 1 
        8 20007 1 1  53 LEU HD23 H -13.226   6.820   5.809 1.00 . A A . 2346 LEU HD23 1 1 
        8 20008 1 1  53 LEU HG   H -14.413   5.775   3.948 1.00 . A A . 2346 LEU HG   1 1 
        8 20009 1 1  53 LEU N    N -15.055   1.930   3.940 1.00 . A A . 2346 LEU N    1 1 
        8 20010 1 1  53 LEU O    O -12.020   2.937   5.195 1.00 . A A . 2346 LEU O    1 1 
        8 20011 1 1  54 GLU C    C -11.595   0.532   6.829 1.00 . A A . 2347 GLU C    1 1 
        8 20012 1 1  54 GLU CA   C -12.642   1.448   7.431 1.00 . A A . 2347 GLU CA   1 1 
        8 20013 1 1  54 GLU CB   C -13.312   0.723   8.599 1.00 . A A . 2347 GLU CB   1 1 
        8 20014 1 1  54 GLU CD   C -14.939  -1.037   9.383 1.00 . A A . 2347 GLU CD   1 1 
        8 20015 1 1  54 GLU CG   C -14.395  -0.264   8.200 1.00 . A A . 2347 GLU CG   1 1 
        8 20016 1 1  54 GLU H    H -14.552   1.669   6.517 1.00 . A A . 2347 GLU H    1 1 
        8 20017 1 1  54 GLU HA   H -12.141   2.324   7.816 1.00 . A A . 2347 GLU HA   1 1 
        8 20018 1 1  54 GLU HB2  H -12.545   0.168   9.123 1.00 . A A . 2347 GLU HB2  1 1 
        8 20019 1 1  54 GLU HB3  H -13.743   1.454   9.269 1.00 . A A . 2347 GLU HB3  1 1 
        8 20020 1 1  54 GLU HG2  H -15.207   0.276   7.738 1.00 . A A . 2347 GLU HG2  1 1 
        8 20021 1 1  54 GLU HG3  H -13.981  -0.966   7.490 1.00 . A A . 2347 GLU HG3  1 1 
        8 20022 1 1  54 GLU N    N -13.600   1.902   6.425 1.00 . A A . 2347 GLU N    1 1 
        8 20023 1 1  54 GLU O    O -10.410   0.652   7.132 1.00 . A A . 2347 GLU O    1 1 
        8 20024 1 1  54 GLU OE1  O -15.748  -0.475  10.150 1.00 . A A . 2347 GLU OE1  1 1 
        8 20025 1 1  54 GLU OE2  O -14.559  -2.214   9.558 1.00 . A A . 2347 GLU OE2  1 1 
        8 20026 1 1  55 ALA C    C -10.089  -0.645   4.500 1.00 . A A . 2348 ALA C    1 1 
        8 20027 1 1  55 ALA CA   C -11.100  -1.341   5.407 1.00 . A A . 2348 ALA CA   1 1 
        8 20028 1 1  55 ALA CB   C -11.847  -2.429   4.652 1.00 . A A . 2348 ALA CB   1 1 
        8 20029 1 1  55 ALA H    H -12.973  -0.412   5.729 1.00 . A A . 2348 ALA H    1 1 
        8 20030 1 1  55 ALA HA   H -10.574  -1.798   6.235 1.00 . A A . 2348 ALA HA   1 1 
        8 20031 1 1  55 ALA HB1  H -12.372  -1.993   3.816 1.00 . A A . 2348 ALA HB1  1 1 
        8 20032 1 1  55 ALA HB2  H -11.142  -3.164   4.291 1.00 . A A . 2348 ALA HB2  1 1 
        8 20033 1 1  55 ALA HB3  H -12.555  -2.905   5.315 1.00 . A A . 2348 ALA HB3  1 1 
        8 20034 1 1  55 ALA N    N -12.022  -0.381   5.975 1.00 . A A . 2348 ALA N    1 1 
        8 20035 1 1  55 ALA O    O  -8.904  -0.980   4.509 1.00 . A A . 2348 ALA O    1 1 
        8 20036 1 1  56 ALA C    C  -8.671   1.918   3.651 1.00 . A A . 2349 ALA C    1 1 
        8 20037 1 1  56 ALA CA   C  -9.686   1.103   2.856 1.00 . A A . 2349 ALA CA   1 1 
        8 20038 1 1  56 ALA CB   C -10.504   2.017   1.959 1.00 . A A . 2349 ALA CB   1 1 
        8 20039 1 1  56 ALA H    H -11.521   0.548   3.760 1.00 . A A . 2349 ALA H    1 1 
        8 20040 1 1  56 ALA HA   H  -9.156   0.404   2.226 1.00 . A A . 2349 ALA HA   1 1 
        8 20041 1 1  56 ALA HB1  H  -9.846   2.539   1.281 1.00 . A A . 2349 ALA HB1  1 1 
        8 20042 1 1  56 ALA HB2  H -11.210   1.428   1.393 1.00 . A A . 2349 ALA HB2  1 1 
        8 20043 1 1  56 ALA HB3  H -11.038   2.733   2.566 1.00 . A A . 2349 ALA HB3  1 1 
        8 20044 1 1  56 ALA N    N -10.558   0.339   3.738 1.00 . A A . 2349 ALA N    1 1 
        8 20045 1 1  56 ALA O    O  -7.484   1.935   3.322 1.00 . A A . 2349 ALA O    1 1 
        8 20046 1 1  57 LYS C    C  -7.289   2.497   6.319 1.00 . A A . 2350 LYS C    1 1 
        8 20047 1 1  57 LYS CA   C  -8.240   3.393   5.529 1.00 . A A . 2350 LYS CA   1 1 
        8 20048 1 1  57 LYS CB   C  -9.030   4.321   6.464 1.00 . A A . 2350 LYS CB   1 1 
        8 20049 1 1  57 LYS CD   C -10.703   4.564   8.331 1.00 . A A . 2350 LYS CD   1 1 
        8 20050 1 1  57 LYS CE   C  -9.851   5.600   9.041 1.00 . A A . 2350 LYS CE   1 1 
        8 20051 1 1  57 LYS CG   C  -9.853   3.600   7.516 1.00 . A A . 2350 LYS CG   1 1 
        8 20052 1 1  57 LYS H    H -10.088   2.541   4.930 1.00 . A A . 2350 LYS H    1 1 
        8 20053 1 1  57 LYS HA   H  -7.648   4.001   4.858 1.00 . A A . 2350 LYS HA   1 1 
        8 20054 1 1  57 LYS HB2  H  -8.333   4.972   6.970 1.00 . A A . 2350 LYS HB2  1 1 
        8 20055 1 1  57 LYS HB3  H  -9.698   4.925   5.867 1.00 . A A . 2350 LYS HB3  1 1 
        8 20056 1 1  57 LYS HD2  H -11.389   5.070   7.669 1.00 . A A . 2350 LYS HD2  1 1 
        8 20057 1 1  57 LYS HD3  H -11.260   4.002   9.068 1.00 . A A . 2350 LYS HD3  1 1 
        8 20058 1 1  57 LYS HE2  H  -9.101   5.089   9.625 1.00 . A A . 2350 LYS HE2  1 1 
        8 20059 1 1  57 LYS HE3  H  -9.367   6.219   8.298 1.00 . A A . 2350 LYS HE3  1 1 
        8 20060 1 1  57 LYS HG2  H -10.504   2.892   7.026 1.00 . A A . 2350 LYS HG2  1 1 
        8 20061 1 1  57 LYS HG3  H  -9.184   3.074   8.182 1.00 . A A . 2350 LYS HG3  1 1 
        8 20062 1 1  57 LYS HZ1  H -11.428   6.924   9.400 1.00 . A A . 2350 LYS HZ1  1 1 
        8 20063 1 1  57 LYS HZ2  H -10.053   7.210  10.355 1.00 . A A . 2350 LYS HZ2  1 1 
        8 20064 1 1  57 LYS HZ3  H -11.073   5.902  10.711 1.00 . A A . 2350 LYS HZ3  1 1 
        8 20065 1 1  57 LYS N    N  -9.131   2.587   4.706 1.00 . A A . 2350 LYS N    1 1 
        8 20066 1 1  57 LYS NZ   N -10.658   6.467   9.937 1.00 . A A . 2350 LYS NZ   1 1 
        8 20067 1 1  57 LYS O    O  -6.200   2.921   6.703 1.00 . A A . 2350 LYS O    1 1 
        8 20068 1 1  58 SER C    C  -5.660  -0.050   6.240 1.00 . A A . 2351 SER C    1 1 
        8 20069 1 1  58 SER CA   C  -6.832   0.263   7.165 1.00 . A A . 2351 SER CA   1 1 
        8 20070 1 1  58 SER CB   C  -7.609  -1.006   7.496 1.00 . A A . 2351 SER CB   1 1 
        8 20071 1 1  58 SER H    H  -8.619   1.001   6.308 1.00 . A A . 2351 SER H    1 1 
        8 20072 1 1  58 SER HA   H  -6.451   0.680   8.076 1.00 . A A . 2351 SER HA   1 1 
        8 20073 1 1  58 SER HB2  H  -8.091  -1.360   6.605 1.00 . A A . 2351 SER HB2  1 1 
        8 20074 1 1  58 SER HB3  H  -6.929  -1.760   7.865 1.00 . A A . 2351 SER HB3  1 1 
        8 20075 1 1  58 SER HG   H  -9.215  -0.084   8.158 1.00 . A A . 2351 SER HG   1 1 
        8 20076 1 1  58 SER N    N  -7.703   1.254   6.551 1.00 . A A . 2351 SER N    1 1 
        8 20077 1 1  58 SER O    O  -4.519  -0.149   6.683 1.00 . A A . 2351 SER O    1 1 
        8 20078 1 1  58 SER OG   O  -8.600  -0.759   8.481 1.00 . A A . 2351 SER OG   1 1 
        8 20079 1 1  59 ILE C    C  -4.025   0.853   3.877 1.00 . A A . 2352 ILE C    1 1 
        8 20080 1 1  59 ILE CA   C  -4.910  -0.374   3.938 1.00 . A A . 2352 ILE CA   1 1 
        8 20081 1 1  59 ILE CB   C  -5.515  -0.634   2.539 1.00 . A A . 2352 ILE CB   1 1 
        8 20082 1 1  59 ILE CD1  C  -7.190  -2.084   1.278 1.00 . A A . 2352 ILE CD1  1 1 
        8 20083 1 1  59 ILE CG1  C  -6.501  -1.802   2.594 1.00 . A A . 2352 ILE CG1  1 1 
        8 20084 1 1  59 ILE CG2  C  -4.413  -0.913   1.524 1.00 . A A . 2352 ILE CG2  1 1 
        8 20085 1 1  59 ILE H    H  -6.889  -0.157   4.665 1.00 . A A . 2352 ILE H    1 1 
        8 20086 1 1  59 ILE HA   H  -4.290  -1.221   4.214 1.00 . A A . 2352 ILE HA   1 1 
        8 20087 1 1  59 ILE HB   H  -6.040   0.257   2.227 1.00 . A A . 2352 ILE HB   1 1 
        8 20088 1 1  59 ILE HD11 H  -6.451  -2.314   0.526 1.00 . A A . 2352 ILE HD11 1 1 
        8 20089 1 1  59 ILE HD12 H  -7.861  -2.923   1.395 1.00 . A A . 2352 ILE HD12 1 1 
        8 20090 1 1  59 ILE HD13 H  -7.754  -1.214   0.974 1.00 . A A . 2352 ILE HD13 1 1 
        8 20091 1 1  59 ILE HG12 H  -5.972  -2.698   2.887 1.00 . A A . 2352 ILE HG12 1 1 
        8 20092 1 1  59 ILE HG13 H  -7.265  -1.584   3.327 1.00 . A A . 2352 ILE HG13 1 1 
        8 20093 1 1  59 ILE HG21 H  -3.754  -0.060   1.465 1.00 . A A . 2352 ILE HG21 1 1 
        8 20094 1 1  59 ILE HG22 H  -3.851  -1.782   1.833 1.00 . A A . 2352 ILE HG22 1 1 
        8 20095 1 1  59 ILE HG23 H  -4.853  -1.095   0.555 1.00 . A A . 2352 ILE HG23 1 1 
        8 20096 1 1  59 ILE N    N  -5.949  -0.187   4.948 1.00 . A A . 2352 ILE N    1 1 
        8 20097 1 1  59 ILE O    O  -2.819   0.732   3.937 1.00 . A A . 2352 ILE O    1 1 
        8 20098 1 1  60 ALA C    C  -2.940   3.434   4.918 1.00 . A A . 2353 ALA C    1 1 
        8 20099 1 1  60 ALA CA   C  -3.886   3.278   3.725 1.00 . A A . 2353 ALA CA   1 1 
        8 20100 1 1  60 ALA CB   C  -4.842   4.455   3.644 1.00 . A A . 2353 ALA CB   1 1 
        8 20101 1 1  60 ALA H    H  -5.619   2.055   3.770 1.00 . A A . 2353 ALA H    1 1 
        8 20102 1 1  60 ALA HA   H  -3.299   3.261   2.818 1.00 . A A . 2353 ALA HA   1 1 
        8 20103 1 1  60 ALA HB1  H  -4.279   5.367   3.507 1.00 . A A . 2353 ALA HB1  1 1 
        8 20104 1 1  60 ALA HB2  H  -5.511   4.317   2.808 1.00 . A A . 2353 ALA HB2  1 1 
        8 20105 1 1  60 ALA HB3  H  -5.415   4.518   4.557 1.00 . A A . 2353 ALA HB3  1 1 
        8 20106 1 1  60 ALA N    N  -4.636   2.027   3.795 1.00 . A A . 2353 ALA N    1 1 
        8 20107 1 1  60 ALA O    O  -1.821   3.929   4.777 1.00 . A A . 2353 ALA O    1 1 
        8 20108 1 1  61 ALA C    C  -1.503   1.954   7.265 1.00 . A A . 2354 ALA C    1 1 
        8 20109 1 1  61 ALA CA   C  -2.561   3.055   7.290 1.00 . A A . 2354 ALA CA   1 1 
        8 20110 1 1  61 ALA CB   C  -3.422   2.936   8.539 1.00 . A A . 2354 ALA CB   1 1 
        8 20111 1 1  61 ALA H    H  -4.307   2.658   6.156 1.00 . A A . 2354 ALA H    1 1 
        8 20112 1 1  61 ALA HA   H  -2.065   4.015   7.313 1.00 . A A . 2354 ALA HA   1 1 
        8 20113 1 1  61 ALA HB1  H  -3.912   1.974   8.549 1.00 . A A . 2354 ALA HB1  1 1 
        8 20114 1 1  61 ALA HB2  H  -2.800   3.034   9.416 1.00 . A A . 2354 ALA HB2  1 1 
        8 20115 1 1  61 ALA HB3  H  -4.169   3.719   8.538 1.00 . A A . 2354 ALA HB3  1 1 
        8 20116 1 1  61 ALA N    N  -3.390   3.007   6.093 1.00 . A A . 2354 ALA N    1 1 
        8 20117 1 1  61 ALA O    O  -0.343   2.181   7.620 1.00 . A A . 2354 ALA O    1 1 
        8 20118 1 1  62 ALA C    C   0.047  -0.186   5.690 1.00 . A A . 2355 ALA C    1 1 
        8 20119 1 1  62 ALA CA   C  -1.011  -0.382   6.766 1.00 . A A . 2355 ALA CA   1 1 
        8 20120 1 1  62 ALA CB   C  -1.795  -1.659   6.506 1.00 . A A . 2355 ALA CB   1 1 
        8 20121 1 1  62 ALA H    H  -2.850   0.649   6.568 1.00 . A A . 2355 ALA H    1 1 
        8 20122 1 1  62 ALA HA   H  -0.521  -0.478   7.725 1.00 . A A . 2355 ALA HA   1 1 
        8 20123 1 1  62 ALA HB1  H  -1.121  -2.503   6.519 1.00 . A A . 2355 ALA HB1  1 1 
        8 20124 1 1  62 ALA HB2  H  -2.544  -1.784   7.273 1.00 . A A . 2355 ALA HB2  1 1 
        8 20125 1 1  62 ALA HB3  H  -2.274  -1.597   5.539 1.00 . A A . 2355 ALA HB3  1 1 
        8 20126 1 1  62 ALA N    N  -1.911   0.764   6.837 1.00 . A A . 2355 ALA N    1 1 
        8 20127 1 1  62 ALA O    O   1.204  -0.568   5.868 1.00 . A A . 2355 ALA O    1 1 
        8 20128 1 1  63 THR C    C   1.593   1.717   3.885 1.00 . A A . 2356 THR C    1 1 
        8 20129 1 1  63 THR CA   C   0.582   0.651   3.491 1.00 . A A . 2356 THR CA   1 1 
        8 20130 1 1  63 THR CB   C  -0.125   1.072   2.193 1.00 . A A . 2356 THR CB   1 1 
        8 20131 1 1  63 THR CG2  C  -0.811  -0.119   1.555 1.00 . A A . 2356 THR CG2  1 1 
        8 20132 1 1  63 THR H    H  -1.283   0.697   4.476 1.00 . A A . 2356 THR H    1 1 
        8 20133 1 1  63 THR HA   H   1.088  -0.281   3.307 1.00 . A A . 2356 THR HA   1 1 
        8 20134 1 1  63 THR HB   H   0.620   1.444   1.505 1.00 . A A . 2356 THR HB   1 1 
        8 20135 1 1  63 THR HG1  H  -1.252   2.589   1.636 1.00 . A A . 2356 THR HG1  1 1 
        8 20136 1 1  63 THR HG21 H  -1.542   0.229   0.843 1.00 . A A . 2356 THR HG21 1 1 
        8 20137 1 1  63 THR HG22 H  -1.299  -0.707   2.318 1.00 . A A . 2356 THR HG22 1 1 
        8 20138 1 1  63 THR HG23 H  -0.073  -0.725   1.047 1.00 . A A . 2356 THR HG23 1 1 
        8 20139 1 1  63 THR N    N  -0.345   0.413   4.574 1.00 . A A . 2356 THR N    1 1 
        8 20140 1 1  63 THR O    O   2.769   1.643   3.524 1.00 . A A . 2356 THR O    1 1 
        8 20141 1 1  63 THR OG1  O  -1.074   2.110   2.450 1.00 . A A . 2356 THR OG1  1 1 
        8 20142 1 1  64 SER C    C   3.029   3.078   6.095 1.00 . A A . 2357 SER C    1 1 
        8 20143 1 1  64 SER CA   C   1.980   3.727   5.201 1.00 . A A . 2357 SER CA   1 1 
        8 20144 1 1  64 SER CB   C   1.152   4.739   5.999 1.00 . A A . 2357 SER CB   1 1 
        8 20145 1 1  64 SER H    H   0.150   2.754   4.799 1.00 . A A . 2357 SER H    1 1 
        8 20146 1 1  64 SER HA   H   2.477   4.236   4.387 1.00 . A A . 2357 SER HA   1 1 
        8 20147 1 1  64 SER HB2  H   0.489   5.265   5.328 1.00 . A A . 2357 SER HB2  1 1 
        8 20148 1 1  64 SER HB3  H   0.568   4.215   6.743 1.00 . A A . 2357 SER HB3  1 1 
        8 20149 1 1  64 SER HG   H   1.655   6.574   6.481 1.00 . A A . 2357 SER HG   1 1 
        8 20150 1 1  64 SER N    N   1.117   2.706   4.634 1.00 . A A . 2357 SER N    1 1 
        8 20151 1 1  64 SER O    O   4.218   3.383   6.003 1.00 . A A . 2357 SER O    1 1 
        8 20152 1 1  64 SER OG   O   1.982   5.683   6.650 1.00 . A A . 2357 SER OG   1 1 
        8 20153 1 1  65 ALA C    C   4.485   0.622   6.976 1.00 . A A . 2358 ALA C    1 1 
        8 20154 1 1  65 ALA CA   C   3.482   1.414   7.805 1.00 . A A . 2358 ALA CA   1 1 
        8 20155 1 1  65 ALA CB   C   2.692   0.486   8.718 1.00 . A A . 2358 ALA CB   1 1 
        8 20156 1 1  65 ALA H    H   1.618   1.968   6.976 1.00 . A A . 2358 ALA H    1 1 
        8 20157 1 1  65 ALA HA   H   4.015   2.124   8.421 1.00 . A A . 2358 ALA HA   1 1 
        8 20158 1 1  65 ALA HB1  H   1.984   1.064   9.293 1.00 . A A . 2358 ALA HB1  1 1 
        8 20159 1 1  65 ALA HB2  H   2.163  -0.241   8.120 1.00 . A A . 2358 ALA HB2  1 1 
        8 20160 1 1  65 ALA HB3  H   3.370  -0.023   9.387 1.00 . A A . 2358 ALA HB3  1 1 
        8 20161 1 1  65 ALA N    N   2.582   2.155   6.938 1.00 . A A . 2358 ALA N    1 1 
        8 20162 1 1  65 ALA O    O   5.668   0.556   7.309 1.00 . A A . 2358 ALA O    1 1 
        8 20163 1 1  66 LEU C    C   5.917   0.091   4.327 1.00 . A A . 2359 LEU C    1 1 
        8 20164 1 1  66 LEU CA   C   4.840  -0.754   4.996 1.00 . A A . 2359 LEU CA   1 1 
        8 20165 1 1  66 LEU CB   C   3.990  -1.448   3.929 1.00 . A A . 2359 LEU CB   1 1 
        8 20166 1 1  66 LEU CD1  C   5.455  -3.475   3.763 1.00 . A A . 2359 LEU CD1  1 1 
        8 20167 1 1  66 LEU CD2  C   3.848  -2.944   1.936 1.00 . A A . 2359 LEU CD2  1 1 
        8 20168 1 1  66 LEU CG   C   4.770  -2.364   2.987 1.00 . A A . 2359 LEU CG   1 1 
        8 20169 1 1  66 LEU H    H   3.052   0.155   5.665 1.00 . A A . 2359 LEU H    1 1 
        8 20170 1 1  66 LEU HA   H   5.321  -1.508   5.600 1.00 . A A . 2359 LEU HA   1 1 
        8 20171 1 1  66 LEU HB2  H   3.232  -2.035   4.426 1.00 . A A . 2359 LEU HB2  1 1 
        8 20172 1 1  66 LEU HB3  H   3.501  -0.689   3.330 1.00 . A A . 2359 LEU HB3  1 1 
        8 20173 1 1  66 LEU HD11 H   5.972  -4.127   3.075 1.00 . A A . 2359 LEU HD11 1 1 
        8 20174 1 1  66 LEU HD12 H   6.164  -3.047   4.456 1.00 . A A . 2359 LEU HD12 1 1 
        8 20175 1 1  66 LEU HD13 H   4.715  -4.042   4.309 1.00 . A A . 2359 LEU HD13 1 1 
        8 20176 1 1  66 LEU HD21 H   3.381  -2.142   1.384 1.00 . A A . 2359 LEU HD21 1 1 
        8 20177 1 1  66 LEU HD22 H   4.419  -3.562   1.259 1.00 . A A . 2359 LEU HD22 1 1 
        8 20178 1 1  66 LEU HD23 H   3.087  -3.542   2.414 1.00 . A A . 2359 LEU HD23 1 1 
        8 20179 1 1  66 LEU HG   H   5.532  -1.787   2.483 1.00 . A A . 2359 LEU HG   1 1 
        8 20180 1 1  66 LEU N    N   4.004   0.047   5.880 1.00 . A A . 2359 LEU N    1 1 
        8 20181 1 1  66 LEU O    O   7.099  -0.251   4.375 1.00 . A A . 2359 LEU O    1 1 
        8 20182 1 1  67 VAL C    C   7.499   2.634   3.927 1.00 . A A . 2360 VAL C    1 1 
        8 20183 1 1  67 VAL CA   C   6.456   2.032   2.981 1.00 . A A . 2360 VAL CA   1 1 
        8 20184 1 1  67 VAL CB   C   5.740   3.141   2.170 1.00 . A A . 2360 VAL CB   1 1 
        8 20185 1 1  67 VAL CG1  C   4.985   4.101   3.076 1.00 . A A . 2360 VAL CG1  1 1 
        8 20186 1 1  67 VAL CG2  C   6.731   3.891   1.293 1.00 . A A . 2360 VAL CG2  1 1 
        8 20187 1 1  67 VAL H    H   4.564   1.444   3.736 1.00 . A A . 2360 VAL H    1 1 
        8 20188 1 1  67 VAL HA   H   6.973   1.392   2.278 1.00 . A A . 2360 VAL HA   1 1 
        8 20189 1 1  67 VAL HB   H   5.020   2.664   1.523 1.00 . A A . 2360 VAL HB   1 1 
        8 20190 1 1  67 VAL HG11 H   5.677   4.565   3.764 1.00 . A A . 2360 VAL HG11 1 1 
        8 20191 1 1  67 VAL HG12 H   4.510   4.862   2.477 1.00 . A A . 2360 VAL HG12 1 1 
        8 20192 1 1  67 VAL HG13 H   4.235   3.558   3.631 1.00 . A A . 2360 VAL HG13 1 1 
        8 20193 1 1  67 VAL HG21 H   7.204   3.199   0.610 1.00 . A A . 2360 VAL HG21 1 1 
        8 20194 1 1  67 VAL HG22 H   6.209   4.651   0.730 1.00 . A A . 2360 VAL HG22 1 1 
        8 20195 1 1  67 VAL HG23 H   7.484   4.355   1.913 1.00 . A A . 2360 VAL HG23 1 1 
        8 20196 1 1  67 VAL N    N   5.514   1.193   3.708 1.00 . A A . 2360 VAL N    1 1 
        8 20197 1 1  67 VAL O    O   8.679   2.699   3.588 1.00 . A A . 2360 VAL O    1 1 
        8 20198 1 1  68 LYS C    C   8.935   2.468   6.620 1.00 . A A . 2361 LYS C    1 1 
        8 20199 1 1  68 LYS CA   C   7.994   3.562   6.127 1.00 . A A . 2361 LYS CA   1 1 
        8 20200 1 1  68 LYS CB   C   7.231   4.159   7.307 1.00 . A A . 2361 LYS CB   1 1 
        8 20201 1 1  68 LYS CD   C   7.191   6.503   6.383 1.00 . A A . 2361 LYS CD   1 1 
        8 20202 1 1  68 LYS CE   C   6.307   7.682   5.998 1.00 . A A . 2361 LYS CE   1 1 
        8 20203 1 1  68 LYS CG   C   6.368   5.353   6.938 1.00 . A A . 2361 LYS CG   1 1 
        8 20204 1 1  68 LYS H    H   6.114   2.965   5.340 1.00 . A A . 2361 LYS H    1 1 
        8 20205 1 1  68 LYS HA   H   8.577   4.342   5.660 1.00 . A A . 2361 LYS HA   1 1 
        8 20206 1 1  68 LYS HB2  H   6.591   3.397   7.728 1.00 . A A . 2361 LYS HB2  1 1 
        8 20207 1 1  68 LYS HB3  H   7.941   4.473   8.056 1.00 . A A . 2361 LYS HB3  1 1 
        8 20208 1 1  68 LYS HD2  H   7.895   6.826   7.136 1.00 . A A . 2361 LYS HD2  1 1 
        8 20209 1 1  68 LYS HD3  H   7.725   6.164   5.508 1.00 . A A . 2361 LYS HD3  1 1 
        8 20210 1 1  68 LYS HE2  H   6.923   8.442   5.543 1.00 . A A . 2361 LYS HE2  1 1 
        8 20211 1 1  68 LYS HE3  H   5.572   7.341   5.284 1.00 . A A . 2361 LYS HE3  1 1 
        8 20212 1 1  68 LYS HG2  H   5.649   5.048   6.194 1.00 . A A . 2361 LYS HG2  1 1 
        8 20213 1 1  68 LYS HG3  H   5.853   5.687   7.820 1.00 . A A . 2361 LYS HG3  1 1 
        8 20214 1 1  68 LYS HZ1  H   6.292   8.736   7.803 1.00 . A A . 2361 LYS HZ1  1 1 
        8 20215 1 1  68 LYS HZ2  H   5.113   7.523   7.710 1.00 . A A . 2361 LYS HZ2  1 1 
        8 20216 1 1  68 LYS HZ3  H   4.903   8.973   6.854 1.00 . A A . 2361 LYS HZ3  1 1 
        8 20217 1 1  68 LYS N    N   7.073   3.030   5.125 1.00 . A A . 2361 LYS N    1 1 
        8 20218 1 1  68 LYS NZ   N   5.605   8.268   7.171 1.00 . A A . 2361 LYS NZ   1 1 
        8 20219 1 1  68 LYS O    O  10.097   2.725   6.939 1.00 . A A . 2361 LYS O    1 1 
        8 20220 1 1  69 ALA C    C  10.279  -0.208   6.028 1.00 . A A . 2362 ALA C    1 1 
        8 20221 1 1  69 ALA CA   C   9.235   0.103   7.085 1.00 . A A . 2362 ALA CA   1 1 
        8 20222 1 1  69 ALA CB   C   8.360  -1.116   7.339 1.00 . A A . 2362 ALA CB   1 1 
        8 20223 1 1  69 ALA H    H   7.484   1.101   6.441 1.00 . A A . 2362 ALA H    1 1 
        8 20224 1 1  69 ALA HA   H   9.734   0.359   8.008 1.00 . A A . 2362 ALA HA   1 1 
        8 20225 1 1  69 ALA HB1  H   7.619  -0.877   8.086 1.00 . A A . 2362 ALA HB1  1 1 
        8 20226 1 1  69 ALA HB2  H   7.868  -1.403   6.422 1.00 . A A . 2362 ALA HB2  1 1 
        8 20227 1 1  69 ALA HB3  H   8.975  -1.933   7.688 1.00 . A A . 2362 ALA HB3  1 1 
        8 20228 1 1  69 ALA N    N   8.428   1.243   6.678 1.00 . A A . 2362 ALA N    1 1 
        8 20229 1 1  69 ALA O    O  11.376  -0.660   6.348 1.00 . A A . 2362 ALA O    1 1 
        8 20230 1 1  70 ALA C    C  11.997   0.806   3.674 1.00 . A A . 2363 ALA C    1 1 
        8 20231 1 1  70 ALA CA   C  10.834  -0.180   3.652 1.00 . A A . 2363 ALA CA   1 1 
        8 20232 1 1  70 ALA CB   C  10.080  -0.087   2.333 1.00 . A A . 2363 ALA CB   1 1 
        8 20233 1 1  70 ALA H    H   9.029   0.398   4.591 1.00 . A A . 2363 ALA H    1 1 
        8 20234 1 1  70 ALA HA   H  11.226  -1.183   3.744 1.00 . A A . 2363 ALA HA   1 1 
        8 20235 1 1  70 ALA HB1  H   9.687   0.913   2.213 1.00 . A A . 2363 ALA HB1  1 1 
        8 20236 1 1  70 ALA HB2  H  10.752  -0.311   1.516 1.00 . A A . 2363 ALA HB2  1 1 
        8 20237 1 1  70 ALA HB3  H   9.265  -0.796   2.333 1.00 . A A . 2363 ALA HB3  1 1 
        8 20238 1 1  70 ALA N    N   9.930   0.050   4.771 1.00 . A A . 2363 ALA N    1 1 
        8 20239 1 1  70 ALA O    O  13.148   0.423   3.463 1.00 . A A . 2363 ALA O    1 1 
        8 20240 1 1  71 SER C    C  13.667   2.785   5.193 1.00 . A A . 2364 SER C    1 1 
        8 20241 1 1  71 SER CA   C  12.724   3.089   4.030 1.00 . A A . 2364 SER CA   1 1 
        8 20242 1 1  71 SER CB   C  12.053   4.442   4.217 1.00 . A A . 2364 SER CB   1 1 
        8 20243 1 1  71 SER H    H  10.766   2.351   4.035 1.00 . A A . 2364 SER H    1 1 
        8 20244 1 1  71 SER HA   H  13.286   3.095   3.109 1.00 . A A . 2364 SER HA   1 1 
        8 20245 1 1  71 SER HB2  H  11.988   4.680   5.268 1.00 . A A . 2364 SER HB2  1 1 
        8 20246 1 1  71 SER HB3  H  12.629   5.184   3.710 1.00 . A A . 2364 SER HB3  1 1 
        8 20247 1 1  71 SER HG   H  10.788   4.123   2.756 1.00 . A A . 2364 SER HG   1 1 
        8 20248 1 1  71 SER N    N  11.701   2.076   3.931 1.00 . A A . 2364 SER N    1 1 
        8 20249 1 1  71 SER O    O  14.881   2.968   5.094 1.00 . A A . 2364 SER O    1 1 
        8 20250 1 1  71 SER OG   O  10.750   4.437   3.665 1.00 . A A . 2364 SER OG   1 1 
        8 20251 1 1  72 ALA C    C  14.654   0.628   7.154 1.00 . A A . 2365 ALA C    1 1 
        8 20252 1 1  72 ALA CA   C  13.879   1.906   7.448 1.00 . A A . 2365 ALA CA   1 1 
        8 20253 1 1  72 ALA CB   C  12.973   1.714   8.655 1.00 . A A . 2365 ALA CB   1 1 
        8 20254 1 1  72 ALA H    H  12.122   2.207   6.319 1.00 . A A . 2365 ALA H    1 1 
        8 20255 1 1  72 ALA HA   H  14.576   2.700   7.668 1.00 . A A . 2365 ALA HA   1 1 
        8 20256 1 1  72 ALA HB1  H  12.273   0.916   8.456 1.00 . A A . 2365 ALA HB1  1 1 
        8 20257 1 1  72 ALA HB2  H  13.571   1.461   9.519 1.00 . A A . 2365 ALA HB2  1 1 
        8 20258 1 1  72 ALA HB3  H  12.430   2.628   8.848 1.00 . A A . 2365 ALA HB3  1 1 
        8 20259 1 1  72 ALA N    N  13.097   2.299   6.290 1.00 . A A . 2365 ALA N    1 1 
        8 20260 1 1  72 ALA O    O  15.763   0.431   7.652 1.00 . A A . 2365 ALA O    1 1 
        8 20261 1 1  73 ALA C    C  15.992  -1.268   5.255 1.00 . A A . 2366 ALA C    1 1 
        8 20262 1 1  73 ALA CA   C  14.659  -1.492   5.939 1.00 . A A . 2366 ALA CA   1 1 
        8 20263 1 1  73 ALA CB   C  13.726  -2.271   5.025 1.00 . A A . 2366 ALA CB   1 1 
        8 20264 1 1  73 ALA H    H  13.174   0.007   5.962 1.00 . A A . 2366 ALA H    1 1 
        8 20265 1 1  73 ALA HA   H  14.815  -2.075   6.834 1.00 . A A . 2366 ALA HA   1 1 
        8 20266 1 1  73 ALA HB1  H  14.174  -3.224   4.782 1.00 . A A . 2366 ALA HB1  1 1 
        8 20267 1 1  73 ALA HB2  H  12.783  -2.434   5.526 1.00 . A A . 2366 ALA HB2  1 1 
        8 20268 1 1  73 ALA HB3  H  13.560  -1.710   4.118 1.00 . A A . 2366 ALA HB3  1 1 
        8 20269 1 1  73 ALA N    N  14.056  -0.225   6.326 1.00 . A A . 2366 ALA N    1 1 
        8 20270 1 1  73 ALA O    O  16.980  -1.925   5.581 1.00 . A A . 2366 ALA O    1 1 
        8 20271 1 1  74 GLN C    C  18.319   0.420   4.587 1.00 . A A . 2367 GLN C    1 1 
        8 20272 1 1  74 GLN CA   C  17.244  -0.010   3.605 1.00 . A A . 2367 GLN CA   1 1 
        8 20273 1 1  74 GLN CB   C  17.023   1.092   2.567 1.00 . A A . 2367 GLN CB   1 1 
        8 20274 1 1  74 GLN CD   C  16.161   1.649   0.272 1.00 . A A . 2367 GLN CD   1 1 
        8 20275 1 1  74 GLN CG   C  16.075   0.702   1.450 1.00 . A A . 2367 GLN CG   1 1 
        8 20276 1 1  74 GLN H    H  15.188   0.143   4.084 1.00 . A A . 2367 GLN H    1 1 
        8 20277 1 1  74 GLN HA   H  17.576  -0.904   3.099 1.00 . A A . 2367 GLN HA   1 1 
        8 20278 1 1  74 GLN HB2  H  16.618   1.961   3.065 1.00 . A A . 2367 GLN HB2  1 1 
        8 20279 1 1  74 GLN HB3  H  17.976   1.350   2.128 1.00 . A A . 2367 GLN HB3  1 1 
        8 20280 1 1  74 GLN HE21 H  17.528   0.491  -0.585 1.00 . A A . 2367 GLN HE21 1 1 
        8 20281 1 1  74 GLN HE22 H  17.093   1.912  -1.460 1.00 . A A . 2367 GLN HE22 1 1 
        8 20282 1 1  74 GLN HG2  H  16.323  -0.293   1.113 1.00 . A A . 2367 GLN HG2  1 1 
        8 20283 1 1  74 GLN HG3  H  15.063   0.712   1.830 1.00 . A A . 2367 GLN HG3  1 1 
        8 20284 1 1  74 GLN N    N  16.016  -0.333   4.310 1.00 . A A . 2367 GLN N    1 1 
        8 20285 1 1  74 GLN NE2  N  17.012   1.317  -0.687 1.00 . A A . 2367 GLN NE2  1 1 
        8 20286 1 1  74 GLN O    O  19.399  -0.142   4.594 1.00 . A A . 2367 GLN O    1 1 
        8 20287 1 1  74 GLN OE1  O  15.466   2.660   0.218 1.00 . A A . 2367 GLN OE1  1 1 
        8 20288 1 1  75 ARG C    C  19.665   0.835   7.191 1.00 . A A . 2368 ARG C    1 1 
        8 20289 1 1  75 ARG CA   C  18.939   1.934   6.408 1.00 . A A . 2368 ARG CA   1 1 
        8 20290 1 1  75 ARG CB   C  18.205   2.868   7.371 1.00 . A A . 2368 ARG CB   1 1 
        8 20291 1 1  75 ARG CD   C  18.306   4.318   9.422 1.00 . A A . 2368 ARG CD   1 1 
        8 20292 1 1  75 ARG CG   C  19.032   3.286   8.574 1.00 . A A . 2368 ARG CG   1 1 
        8 20293 1 1  75 ARG CZ   C  16.431   3.283  10.665 1.00 . A A . 2368 ARG CZ   1 1 
        8 20294 1 1  75 ARG H    H  17.085   1.748   5.402 1.00 . A A . 2368 ARG H    1 1 
        8 20295 1 1  75 ARG HA   H  19.672   2.509   5.863 1.00 . A A . 2368 ARG HA   1 1 
        8 20296 1 1  75 ARG HB2  H  17.913   3.760   6.835 1.00 . A A . 2368 ARG HB2  1 1 
        8 20297 1 1  75 ARG HB3  H  17.317   2.368   7.729 1.00 . A A . 2368 ARG HB3  1 1 
        8 20298 1 1  75 ARG HD2  H  18.793   4.380  10.384 1.00 . A A . 2368 ARG HD2  1 1 
        8 20299 1 1  75 ARG HD3  H  18.369   5.277   8.928 1.00 . A A . 2368 ARG HD3  1 1 
        8 20300 1 1  75 ARG HE   H  16.251   4.337   8.970 1.00 . A A . 2368 ARG HE   1 1 
        8 20301 1 1  75 ARG HG2  H  19.234   2.416   9.180 1.00 . A A . 2368 ARG HG2  1 1 
        8 20302 1 1  75 ARG HG3  H  19.965   3.710   8.229 1.00 . A A . 2368 ARG HG3  1 1 
        8 20303 1 1  75 ARG HH11 H  18.263   2.812  11.409 1.00 . A A . 2368 ARG HH11 1 1 
        8 20304 1 1  75 ARG HH12 H  16.910   2.216  12.325 1.00 . A A . 2368 ARG HH12 1 1 
        8 20305 1 1  75 ARG HH21 H  14.488   3.536  10.148 1.00 . A A . 2368 ARG HH21 1 1 
        8 20306 1 1  75 ARG HH22 H  14.761   2.585  11.587 1.00 . A A . 2368 ARG HH22 1 1 
        8 20307 1 1  75 ARG N    N  17.992   1.386   5.434 1.00 . A A . 2368 ARG N    1 1 
        8 20308 1 1  75 ARG NE   N  16.896   3.983   9.629 1.00 . A A . 2368 ARG NE   1 1 
        8 20309 1 1  75 ARG NH1  N  17.267   2.722  11.531 1.00 . A A . 2368 ARG NH1  1 1 
        8 20310 1 1  75 ARG NH2  N  15.125   3.123  10.814 1.00 . A A . 2368 ARG NH2  1 1 
        8 20311 1 1  75 ARG O    O  20.897   0.820   7.258 1.00 . A A . 2368 ARG O    1 1 
        8 20312 1 1  76 GLU C    C  20.290  -2.103   7.618 1.00 . A A . 2369 GLU C    1 1 
        8 20313 1 1  76 GLU CA   C  19.484  -1.183   8.532 1.00 . A A . 2369 GLU CA   1 1 
        8 20314 1 1  76 GLU CB   C  18.386  -1.981   9.234 1.00 . A A . 2369 GLU CB   1 1 
        8 20315 1 1  76 GLU CD   C  16.402  -1.937  10.793 1.00 . A A . 2369 GLU CD   1 1 
        8 20316 1 1  76 GLU CG   C  17.541  -1.147  10.184 1.00 . A A . 2369 GLU CG   1 1 
        8 20317 1 1  76 GLU H    H  17.927  -0.026   7.676 1.00 . A A . 2369 GLU H    1 1 
        8 20318 1 1  76 GLU HA   H  20.145  -0.760   9.273 1.00 . A A . 2369 GLU HA   1 1 
        8 20319 1 1  76 GLU HB2  H  17.733  -2.408   8.487 1.00 . A A . 2369 GLU HB2  1 1 
        8 20320 1 1  76 GLU HB3  H  18.843  -2.779   9.800 1.00 . A A . 2369 GLU HB3  1 1 
        8 20321 1 1  76 GLU HG2  H  18.172  -0.782  10.980 1.00 . A A . 2369 GLU HG2  1 1 
        8 20322 1 1  76 GLU HG3  H  17.129  -0.311   9.639 1.00 . A A . 2369 GLU HG3  1 1 
        8 20323 1 1  76 GLU N    N  18.903  -0.085   7.767 1.00 . A A . 2369 GLU N    1 1 
        8 20324 1 1  76 GLU O    O  21.384  -2.548   7.968 1.00 . A A . 2369 GLU O    1 1 
        8 20325 1 1  76 GLU OE1  O  15.388  -2.147  10.103 1.00 . A A . 2369 GLU OE1  1 1 
        8 20326 1 1  76 GLU OE2  O  16.512  -2.340  11.972 1.00 . A A . 2369 GLU OE2  1 1 
        8 20327 1 1  77 LEU C    C  21.655  -2.654   4.914 1.00 . A A . 2370 LEU C    1 1 
        8 20328 1 1  77 LEU CA   C  20.350  -3.245   5.459 1.00 . A A . 2370 LEU CA   1 1 
        8 20329 1 1  77 LEU CB   C  19.351  -3.476   4.325 1.00 . A A . 2370 LEU CB   1 1 
        8 20330 1 1  77 LEU CD1  C  19.448  -5.976   4.428 1.00 . A A . 2370 LEU CD1  1 1 
        8 20331 1 1  77 LEU CD2  C  18.463  -4.836   2.440 1.00 . A A . 2370 LEU CD2  1 1 
        8 20332 1 1  77 LEU CG   C  19.528  -4.759   3.520 1.00 . A A . 2370 LEU CG   1 1 
        8 20333 1 1  77 LEU H    H  18.890  -1.918   6.211 1.00 . A A . 2370 LEU H    1 1 
        8 20334 1 1  77 LEU HA   H  20.560  -4.187   5.944 1.00 . A A . 2370 LEU HA   1 1 
        8 20335 1 1  77 LEU HB2  H  18.358  -3.483   4.751 1.00 . A A . 2370 LEU HB2  1 1 
        8 20336 1 1  77 LEU HB3  H  19.420  -2.641   3.644 1.00 . A A . 2370 LEU HB3  1 1 
        8 20337 1 1  77 LEU HD11 H  19.578  -6.872   3.840 1.00 . A A . 2370 LEU HD11 1 1 
        8 20338 1 1  77 LEU HD12 H  20.225  -5.920   5.175 1.00 . A A . 2370 LEU HD12 1 1 
        8 20339 1 1  77 LEU HD13 H  18.484  -6.000   4.912 1.00 . A A . 2370 LEU HD13 1 1 
        8 20340 1 1  77 LEU HD21 H  18.560  -3.986   1.780 1.00 . A A . 2370 LEU HD21 1 1 
        8 20341 1 1  77 LEU HD22 H  18.587  -5.748   1.876 1.00 . A A . 2370 LEU HD22 1 1 
        8 20342 1 1  77 LEU HD23 H  17.486  -4.825   2.899 1.00 . A A . 2370 LEU HD23 1 1 
        8 20343 1 1  77 LEU HG   H  20.497  -4.754   3.042 1.00 . A A . 2370 LEU HG   1 1 
        8 20344 1 1  77 LEU N    N  19.743  -2.352   6.436 1.00 . A A . 2370 LEU N    1 1 
        8 20345 1 1  77 LEU O    O  22.613  -3.379   4.633 1.00 . A A . 2370 LEU O    1 1 
        8 20346 1 1  78 VAL C    C  23.963  -0.731   5.368 1.00 . A A . 2371 VAL C    1 1 
        8 20347 1 1  78 VAL CA   C  22.863  -0.617   4.322 1.00 . A A . 2371 VAL CA   1 1 
        8 20348 1 1  78 VAL CB   C  22.563   0.881   4.054 1.00 . A A . 2371 VAL CB   1 1 
        8 20349 1 1  78 VAL CG1  C  23.820   1.626   3.648 1.00 . A A . 2371 VAL CG1  1 1 
        8 20350 1 1  78 VAL CG2  C  21.504   1.043   2.979 1.00 . A A . 2371 VAL CG2  1 1 
        8 20351 1 1  78 VAL H    H  20.857  -0.822   4.961 1.00 . A A . 2371 VAL H    1 1 
        8 20352 1 1  78 VAL HA   H  23.204  -1.069   3.401 1.00 . A A . 2371 VAL HA   1 1 
        8 20353 1 1  78 VAL HB   H  22.189   1.320   4.968 1.00 . A A . 2371 VAL HB   1 1 
        8 20354 1 1  78 VAL HG11 H  24.562   1.531   4.424 1.00 . A A . 2371 VAL HG11 1 1 
        8 20355 1 1  78 VAL HG12 H  24.201   1.207   2.728 1.00 . A A . 2371 VAL HG12 1 1 
        8 20356 1 1  78 VAL HG13 H  23.584   2.668   3.498 1.00 . A A . 2371 VAL HG13 1 1 
        8 20357 1 1  78 VAL HG21 H  21.292   2.093   2.837 1.00 . A A . 2371 VAL HG21 1 1 
        8 20358 1 1  78 VAL HG22 H  21.863   0.619   2.055 1.00 . A A . 2371 VAL HG22 1 1 
        8 20359 1 1  78 VAL HG23 H  20.602   0.532   3.283 1.00 . A A . 2371 VAL HG23 1 1 
        8 20360 1 1  78 VAL N    N  21.676  -1.334   4.768 1.00 . A A . 2371 VAL N    1 1 
        8 20361 1 1  78 VAL O    O  25.105  -1.059   5.048 1.00 . A A . 2371 VAL O    1 1 
        8 20362 1 1  79 ALA C    C  25.062  -2.007   7.881 1.00 . A A . 2372 ALA C    1 1 
        8 20363 1 1  79 ALA CA   C  24.536  -0.580   7.731 1.00 . A A . 2372 ALA CA   1 1 
        8 20364 1 1  79 ALA CB   C  23.877  -0.116   9.021 1.00 . A A . 2372 ALA CB   1 1 
        8 20365 1 1  79 ALA H    H  22.680  -0.199   6.805 1.00 . A A . 2372 ALA H    1 1 
        8 20366 1 1  79 ALA HA   H  25.363   0.079   7.522 1.00 . A A . 2372 ALA HA   1 1 
        8 20367 1 1  79 ALA HB1  H  23.520   0.897   8.900 1.00 . A A . 2372 ALA HB1  1 1 
        8 20368 1 1  79 ALA HB2  H  23.046  -0.765   9.254 1.00 . A A . 2372 ALA HB2  1 1 
        8 20369 1 1  79 ALA HB3  H  24.596  -0.151   9.826 1.00 . A A . 2372 ALA HB3  1 1 
        8 20370 1 1  79 ALA N    N  23.601  -0.478   6.622 1.00 . A A . 2372 ALA N    1 1 
        8 20371 1 1  79 ALA O    O  26.212  -2.220   8.265 1.00 . A A . 2372 ALA O    1 1 
        8 20372 1 1  80 GLN C    C  25.530  -4.745   6.450 1.00 . A A . 2373 GLN C    1 1 
        8 20373 1 1  80 GLN CA   C  24.615  -4.386   7.621 1.00 . A A . 2373 GLN CA   1 1 
        8 20374 1 1  80 GLN CB   C  23.387  -5.301   7.638 1.00 . A A . 2373 GLN CB   1 1 
        8 20375 1 1  80 GLN CD   C  21.463  -6.252   8.989 1.00 . A A . 2373 GLN CD   1 1 
        8 20376 1 1  80 GLN CG   C  22.651  -5.306   8.970 1.00 . A A . 2373 GLN CG   1 1 
        8 20377 1 1  80 GLN H    H  23.300  -2.756   7.297 1.00 . A A . 2373 GLN H    1 1 
        8 20378 1 1  80 GLN HA   H  25.166  -4.529   8.539 1.00 . A A . 2373 GLN HA   1 1 
        8 20379 1 1  80 GLN HB2  H  22.697  -4.972   6.873 1.00 . A A . 2373 GLN HB2  1 1 
        8 20380 1 1  80 GLN HB3  H  23.700  -6.311   7.418 1.00 . A A . 2373 GLN HB3  1 1 
        8 20381 1 1  80 GLN HE21 H  20.559  -5.129  10.365 1.00 . A A . 2373 GLN HE21 1 1 
        8 20382 1 1  80 GLN HE22 H  19.697  -6.545   9.856 1.00 . A A . 2373 GLN HE22 1 1 
        8 20383 1 1  80 GLN HG2  H  23.341  -5.609   9.744 1.00 . A A . 2373 GLN HG2  1 1 
        8 20384 1 1  80 GLN HG3  H  22.300  -4.307   9.177 1.00 . A A . 2373 GLN HG3  1 1 
        8 20385 1 1  80 GLN N    N  24.217  -2.984   7.565 1.00 . A A . 2373 GLN N    1 1 
        8 20386 1 1  80 GLN NE2  N  20.472  -5.944   9.814 1.00 . A A . 2373 GLN NE2  1 1 
        8 20387 1 1  80 GLN O    O  26.180  -5.789   6.457 1.00 . A A . 2373 GLN O    1 1 
        8 20388 1 1  80 GLN OE1  O  21.441  -7.258   8.278 1.00 . A A . 2373 GLN OE1  1 1 
        8 20389 1 1  81 GLY C    C  25.902  -5.167   3.388 1.00 . A A . 2374 GLY C    1 1 
        8 20390 1 1  81 GLY CA   C  26.446  -4.096   4.308 1.00 . A A . 2374 GLY CA   1 1 
        8 20391 1 1  81 GLY H    H  25.052  -3.046   5.508 1.00 . A A . 2374 GLY H    1 1 
        8 20392 1 1  81 GLY HA2  H  26.541  -3.173   3.754 1.00 . A A . 2374 GLY HA2  1 1 
        8 20393 1 1  81 GLY HA3  H  27.422  -4.397   4.657 1.00 . A A . 2374 GLY HA3  1 1 
        8 20394 1 1  81 GLY N    N  25.589  -3.866   5.457 1.00 . A A . 2374 GLY N    1 1 
        8 20395 1 1  81 GLY O    O  26.663  -5.927   2.784 1.00 . A A . 2374 GLY O    1 1 
        8 20396 1 1  82 LYS C    C  23.573  -5.649   1.081 1.00 . A A . 2375 LYS C    1 1 
        8 20397 1 1  82 LYS CA   C  23.937  -6.236   2.439 1.00 . A A . 2375 LYS CA   1 1 
        8 20398 1 1  82 LYS CB   C  22.678  -6.780   3.121 1.00 . A A . 2375 LYS CB   1 1 
        8 20399 1 1  82 LYS CD   C  24.003  -8.429   4.489 1.00 . A A . 2375 LYS CD   1 1 
        8 20400 1 1  82 LYS CE   C  23.647  -9.566   3.548 1.00 . A A . 2375 LYS CE   1 1 
        8 20401 1 1  82 LYS CG   C  22.926  -7.356   4.509 1.00 . A A . 2375 LYS CG   1 1 
        8 20402 1 1  82 LYS H    H  24.025  -4.599   3.782 1.00 . A A . 2375 LYS H    1 1 
        8 20403 1 1  82 LYS HA   H  24.635  -7.046   2.293 1.00 . A A . 2375 LYS HA   1 1 
        8 20404 1 1  82 LYS HB2  H  21.960  -5.978   3.215 1.00 . A A . 2375 LYS HB2  1 1 
        8 20405 1 1  82 LYS HB3  H  22.256  -7.558   2.502 1.00 . A A . 2375 LYS HB3  1 1 
        8 20406 1 1  82 LYS HD2  H  24.932  -7.986   4.167 1.00 . A A . 2375 LYS HD2  1 1 
        8 20407 1 1  82 LYS HD3  H  24.119  -8.825   5.488 1.00 . A A . 2375 LYS HD3  1 1 
        8 20408 1 1  82 LYS HE2  H  22.783 -10.082   3.936 1.00 . A A . 2375 LYS HE2  1 1 
        8 20409 1 1  82 LYS HE3  H  23.414  -9.153   2.576 1.00 . A A . 2375 LYS HE3  1 1 
        8 20410 1 1  82 LYS HG2  H  23.239  -6.560   5.167 1.00 . A A . 2375 LYS HG2  1 1 
        8 20411 1 1  82 LYS HG3  H  22.006  -7.788   4.876 1.00 . A A . 2375 LYS HG3  1 1 
        8 20412 1 1  82 LYS HZ1  H  24.530 -11.247   2.690 1.00 . A A . 2375 LYS HZ1  1 1 
        8 20413 1 1  82 LYS HZ2  H  24.941 -11.010   4.319 1.00 . A A . 2375 LYS HZ2  1 1 
        8 20414 1 1  82 LYS HZ3  H  25.633 -10.031   3.115 1.00 . A A . 2375 LYS HZ3  1 1 
        8 20415 1 1  82 LYS N    N  24.581  -5.235   3.279 1.00 . A A . 2375 LYS N    1 1 
        8 20416 1 1  82 LYS NZ   N  24.764 -10.532   3.408 1.00 . A A . 2375 LYS NZ   1 1 
        8 20417 1 1  82 LYS O    O  23.270  -6.378   0.135 1.00 . A A . 2375 LYS O    1 1 
        8 20418 1 1  83 VAL C    C  24.312  -2.638  -0.641 1.00 . A A . 2376 VAL C    1 1 
        8 20419 1 1  83 VAL CA   C  23.230  -3.628  -0.226 1.00 . A A . 2376 VAL CA   1 1 
        8 20420 1 1  83 VAL CB   C  21.890  -2.889  -0.039 1.00 . A A . 2376 VAL CB   1 1 
        8 20421 1 1  83 VAL CG1  C  20.752  -3.881   0.075 1.00 . A A . 2376 VAL CG1  1 1 
        8 20422 1 1  83 VAL CG2  C  21.938  -1.999   1.190 1.00 . A A . 2376 VAL CG2  1 1 
        8 20423 1 1  83 VAL H    H  23.926  -3.810   1.760 1.00 . A A . 2376 VAL H    1 1 
        8 20424 1 1  83 VAL HA   H  23.108  -4.361  -1.010 1.00 . A A . 2376 VAL HA   1 1 
        8 20425 1 1  83 VAL HB   H  21.711  -2.267  -0.903 1.00 . A A . 2376 VAL HB   1 1 
        8 20426 1 1  83 VAL HG11 H  19.822  -3.350   0.212 1.00 . A A . 2376 VAL HG11 1 1 
        8 20427 1 1  83 VAL HG12 H  20.698  -4.474  -0.826 1.00 . A A . 2376 VAL HG12 1 1 
        8 20428 1 1  83 VAL HG13 H  20.924  -4.529   0.922 1.00 . A A . 2376 VAL HG13 1 1 
        8 20429 1 1  83 VAL HG21 H  20.996  -1.483   1.298 1.00 . A A . 2376 VAL HG21 1 1 
        8 20430 1 1  83 VAL HG22 H  22.120  -2.606   2.064 1.00 . A A . 2376 VAL HG22 1 1 
        8 20431 1 1  83 VAL HG23 H  22.734  -1.279   1.080 1.00 . A A . 2376 VAL HG23 1 1 
        8 20432 1 1  83 VAL N    N  23.615  -4.330   0.991 1.00 . A A . 2376 VAL N    1 1 
        8 20433 1 1  83 VAL O    O  25.377  -2.583  -0.020 1.00 . A A . 2376 VAL O    1 1 
        8 20434 1 1  84 GLY C    C  25.079   0.324  -1.315 1.00 . A A . 2377 GLY C    1 1 
        8 20435 1 1  84 GLY CA   C  25.009  -0.913  -2.181 1.00 . A A . 2377 GLY CA   1 1 
        8 20436 1 1  84 GLY H    H  23.161  -1.939  -2.129 1.00 . A A . 2377 GLY H    1 1 
        8 20437 1 1  84 GLY HA2  H  25.982  -1.381  -2.203 1.00 . A A . 2377 GLY HA2  1 1 
        8 20438 1 1  84 GLY HA3  H  24.735  -0.624  -3.185 1.00 . A A . 2377 GLY HA3  1 1 
        8 20439 1 1  84 GLY N    N  24.042  -1.869  -1.689 1.00 . A A . 2377 GLY N    1 1 
        8 20440 1 1  84 GLY O    O  24.277   1.247  -1.462 1.00 . A A . 2377 GLY O    1 1 
        8 20441 1 1  85 ALA C    C  27.214   2.453  -0.134 1.00 . A A . 2378 ALA C    1 1 
        8 20442 1 1  85 ALA CA   C  26.233   1.476   0.478 1.00 . A A . 2378 ALA CA   1 1 
        8 20443 1 1  85 ALA CB   C  26.723   1.012   1.841 1.00 . A A . 2378 ALA CB   1 1 
        8 20444 1 1  85 ALA H    H  26.635  -0.439  -0.326 1.00 . A A . 2378 ALA H    1 1 
        8 20445 1 1  85 ALA HA   H  25.286   1.967   0.599 1.00 . A A . 2378 ALA HA   1 1 
        8 20446 1 1  85 ALA HB1  H  27.687   0.537   1.735 1.00 . A A . 2378 ALA HB1  1 1 
        8 20447 1 1  85 ALA HB2  H  26.813   1.863   2.500 1.00 . A A . 2378 ALA HB2  1 1 
        8 20448 1 1  85 ALA HB3  H  26.018   0.308   2.255 1.00 . A A . 2378 ALA HB3  1 1 
        8 20449 1 1  85 ALA N    N  26.038   0.340  -0.406 1.00 . A A . 2378 ALA N    1 1 
        8 20450 1 1  85 ALA O    O  27.497   3.508   0.422 1.00 . A A . 2378 ALA O    1 1 
        8 20451 1 1  86 ILE C    C  28.325   2.954  -3.479 1.00 . A A . 2379 ILE C    1 1 
        8 20452 1 1  86 ILE CA   C  28.715   2.861  -2.003 1.00 . A A . 2379 ILE CA   1 1 
        8 20453 1 1  86 ILE CB   C  30.123   2.218  -1.876 1.00 . A A . 2379 ILE CB   1 1 
        8 20454 1 1  86 ILE CD1  C  30.691   3.270   0.386 1.00 . A A . 2379 ILE CD1  1 1 
        8 20455 1 1  86 ILE CG1  C  30.497   1.992  -0.405 1.00 . A A . 2379 ILE CG1  1 1 
        8 20456 1 1  86 ILE CG2  C  31.183   3.076  -2.554 1.00 . A A . 2379 ILE CG2  1 1 
        8 20457 1 1  86 ILE H    H  27.397   1.245  -1.686 1.00 . A A . 2379 ILE H    1 1 
        8 20458 1 1  86 ILE HA   H  28.743   3.853  -1.575 1.00 . A A . 2379 ILE HA   1 1 
        8 20459 1 1  86 ILE HB   H  30.098   1.264  -2.380 1.00 . A A . 2379 ILE HB   1 1 
        8 20460 1 1  86 ILE HD11 H  29.776   3.843   0.372 1.00 . A A . 2379 ILE HD11 1 1 
        8 20461 1 1  86 ILE HD12 H  30.949   3.027   1.406 1.00 . A A . 2379 ILE HD12 1 1 
        8 20462 1 1  86 ILE HD13 H  31.486   3.850  -0.059 1.00 . A A . 2379 ILE HD13 1 1 
        8 20463 1 1  86 ILE HG12 H  29.714   1.425   0.075 1.00 . A A . 2379 ILE HG12 1 1 
        8 20464 1 1  86 ILE HG13 H  31.419   1.431  -0.359 1.00 . A A . 2379 ILE HG13 1 1 
        8 20465 1 1  86 ILE HG21 H  32.161   2.666  -2.351 1.00 . A A . 2379 ILE HG21 1 1 
        8 20466 1 1  86 ILE HG22 H  31.012   3.086  -3.616 1.00 . A A . 2379 ILE HG22 1 1 
        8 20467 1 1  86 ILE HG23 H  31.128   4.084  -2.171 1.00 . A A . 2379 ILE HG23 1 1 
        8 20468 1 1  86 ILE N    N  27.718   2.078  -1.291 1.00 . A A . 2379 ILE N    1 1 
        8 20469 1 1  86 ILE O    O  28.037   1.935  -4.105 1.00 . A A . 2379 ILE O    1 1 
        8 20470 1 1  87 PRO C    C  28.783   3.552  -6.434 1.00 . A A . 2380 PRO C    1 1 
        8 20471 1 1  87 PRO CA   C  27.965   4.420  -5.466 1.00 . A A . 2380 PRO CA   1 1 
        8 20472 1 1  87 PRO CB   C  28.308   5.905  -5.668 1.00 . A A . 2380 PRO CB   1 1 
        8 20473 1 1  87 PRO CD   C  28.437   5.445  -3.324 1.00 . A A . 2380 PRO CD   1 1 
        8 20474 1 1  87 PRO CG   C  28.956   6.352  -4.397 1.00 . A A . 2380 PRO CG   1 1 
        8 20475 1 1  87 PRO HA   H  26.914   4.269  -5.667 1.00 . A A . 2380 PRO HA   1 1 
        8 20476 1 1  87 PRO HB2  H  28.980   6.007  -6.508 1.00 . A A . 2380 PRO HB2  1 1 
        8 20477 1 1  87 PRO HB3  H  27.401   6.459  -5.862 1.00 . A A . 2380 PRO HB3  1 1 
        8 20478 1 1  87 PRO HD2  H  29.154   5.348  -2.523 1.00 . A A . 2380 PRO HD2  1 1 
        8 20479 1 1  87 PRO HD3  H  27.486   5.804  -2.949 1.00 . A A . 2380 PRO HD3  1 1 
        8 20480 1 1  87 PRO HG2  H  30.029   6.259  -4.480 1.00 . A A . 2380 PRO HG2  1 1 
        8 20481 1 1  87 PRO HG3  H  28.682   7.376  -4.187 1.00 . A A . 2380 PRO HG3  1 1 
        8 20482 1 1  87 PRO N    N  28.268   4.178  -4.042 1.00 . A A . 2380 PRO N    1 1 
        8 20483 1 1  87 PRO O    O  28.371   3.324  -7.569 1.00 . A A . 2380 PRO O    1 1 
        8 20484 1 1  88 ALA C    C  30.006   0.848  -7.037 1.00 . A A . 2381 ALA C    1 1 
        8 20485 1 1  88 ALA CA   C  30.750   2.161  -6.785 1.00 . A A . 2381 ALA CA   1 1 
        8 20486 1 1  88 ALA CB   C  32.076   1.894  -6.088 1.00 . A A . 2381 ALA CB   1 1 
        8 20487 1 1  88 ALA H    H  30.256   3.359  -5.114 1.00 . A A . 2381 ALA H    1 1 
        8 20488 1 1  88 ALA HA   H  30.956   2.635  -7.734 1.00 . A A . 2381 ALA HA   1 1 
        8 20489 1 1  88 ALA HB1  H  31.893   1.423  -5.133 1.00 . A A . 2381 ALA HB1  1 1 
        8 20490 1 1  88 ALA HB2  H  32.681   1.242  -6.701 1.00 . A A . 2381 ALA HB2  1 1 
        8 20491 1 1  88 ALA HB3  H  32.596   2.828  -5.935 1.00 . A A . 2381 ALA HB3  1 1 
        8 20492 1 1  88 ALA N    N  29.937   3.076  -5.989 1.00 . A A . 2381 ALA N    1 1 
        8 20493 1 1  88 ALA O    O  30.256   0.151  -8.021 1.00 . A A . 2381 ALA O    1 1 
        8 20494 1 1  89 ASN C    C  26.849  -0.330  -6.709 1.00 . A A . 2382 ASN C    1 1 
        8 20495 1 1  89 ASN CA   C  28.264  -0.681  -6.259 1.00 . A A . 2382 ASN CA   1 1 
        8 20496 1 1  89 ASN CB   C  28.212  -1.429  -4.921 1.00 . A A . 2382 ASN CB   1 1 
        8 20497 1 1  89 ASN CG   C  29.529  -2.089  -4.565 1.00 . A A . 2382 ASN CG   1 1 
        8 20498 1 1  89 ASN H    H  28.933   1.123  -5.373 1.00 . A A . 2382 ASN H    1 1 
        8 20499 1 1  89 ASN HA   H  28.720  -1.318  -7.002 1.00 . A A . 2382 ASN HA   1 1 
        8 20500 1 1  89 ASN HB2  H  27.961  -0.730  -4.136 1.00 . A A . 2382 ASN HB2  1 1 
        8 20501 1 1  89 ASN HB3  H  27.449  -2.191  -4.973 1.00 . A A . 2382 ASN HB3  1 1 
        8 20502 1 1  89 ASN HD21 H  29.138  -1.880  -2.627 1.00 . A A . 2382 ASN HD21 1 1 
        8 20503 1 1  89 ASN HD22 H  30.643  -2.652  -3.017 1.00 . A A . 2382 ASN HD22 1 1 
        8 20504 1 1  89 ASN N    N  29.078   0.526  -6.142 1.00 . A A . 2382 ASN N    1 1 
        8 20505 1 1  89 ASN ND2  N  29.798  -2.218  -3.277 1.00 . A A . 2382 ASN ND2  1 1 
        8 20506 1 1  89 ASN O    O  25.914  -1.113  -6.532 1.00 . A A . 2382 ASN O    1 1 
        8 20507 1 1  89 ASN OD1  O  30.296  -2.488  -5.441 1.00 . A A . 2382 ASN OD1  1 1 
        8 20508 1 1  90 ALA C    C  24.968   0.516  -9.022 1.00 . A A . 2383 ALA C    1 1 
        8 20509 1 1  90 ALA CA   C  25.401   1.301  -7.791 1.00 . A A . 2383 ALA CA   1 1 
        8 20510 1 1  90 ALA CB   C  25.426   2.791  -8.093 1.00 . A A . 2383 ALA CB   1 1 
        8 20511 1 1  90 ALA H    H  27.484   1.424  -7.429 1.00 . A A . 2383 ALA H    1 1 
        8 20512 1 1  90 ALA HA   H  24.680   1.131  -7.001 1.00 . A A . 2383 ALA HA   1 1 
        8 20513 1 1  90 ALA HB1  H  26.128   2.986  -8.890 1.00 . A A . 2383 ALA HB1  1 1 
        8 20514 1 1  90 ALA HB2  H  24.440   3.114  -8.395 1.00 . A A . 2383 ALA HB2  1 1 
        8 20515 1 1  90 ALA HB3  H  25.726   3.331  -7.209 1.00 . A A . 2383 ALA HB3  1 1 
        8 20516 1 1  90 ALA N    N  26.699   0.845  -7.307 1.00 . A A . 2383 ALA N    1 1 
        8 20517 1 1  90 ALA O    O  23.800   0.541  -9.401 1.00 . A A . 2383 ALA O    1 1 
        8 20518 1 1  91 LEU C    C  24.594  -2.051 -10.450 1.00 . A A . 2384 LEU C    1 1 
        8 20519 1 1  91 LEU CA   C  25.620  -0.978 -10.826 1.00 . A A . 2384 LEU CA   1 1 
        8 20520 1 1  91 LEU CB   C  26.917  -1.610 -11.364 1.00 . A A . 2384 LEU CB   1 1 
        8 20521 1 1  91 LEU CD1  C  26.018  -3.432 -12.885 1.00 . A A . 2384 LEU CD1  1 1 
        8 20522 1 1  91 LEU CD2  C  26.361  -1.114 -13.766 1.00 . A A . 2384 LEU CD2  1 1 
        8 20523 1 1  91 LEU CG   C  26.870  -2.171 -12.796 1.00 . A A . 2384 LEU CG   1 1 
        8 20524 1 1  91 LEU H    H  26.839  -0.097  -9.339 1.00 . A A . 2384 LEU H    1 1 
        8 20525 1 1  91 LEU HA   H  25.195  -0.340 -11.586 1.00 . A A . 2384 LEU HA   1 1 
        8 20526 1 1  91 LEU HB2  H  27.692  -0.860 -11.327 1.00 . A A . 2384 LEU HB2  1 1 
        8 20527 1 1  91 LEU HB3  H  27.197  -2.414 -10.705 1.00 . A A . 2384 LEU HB3  1 1 
        8 20528 1 1  91 LEU HD11 H  25.013  -3.210 -12.559 1.00 . A A . 2384 LEU HD11 1 1 
        8 20529 1 1  91 LEU HD12 H  25.996  -3.781 -13.907 1.00 . A A . 2384 LEU HD12 1 1 
        8 20530 1 1  91 LEU HD13 H  26.440  -4.199 -12.252 1.00 . A A . 2384 LEU HD13 1 1 
        8 20531 1 1  91 LEU HD21 H  25.365  -0.810 -13.477 1.00 . A A . 2384 LEU HD21 1 1 
        8 20532 1 1  91 LEU HD22 H  27.018  -0.258 -13.745 1.00 . A A . 2384 LEU HD22 1 1 
        8 20533 1 1  91 LEU HD23 H  26.335  -1.523 -14.765 1.00 . A A . 2384 LEU HD23 1 1 
        8 20534 1 1  91 LEU HG   H  27.875  -2.433 -13.091 1.00 . A A . 2384 LEU HG   1 1 
        8 20535 1 1  91 LEU N    N  25.917  -0.155  -9.661 1.00 . A A . 2384 LEU N    1 1 
        8 20536 1 1  91 LEU O    O  23.558  -2.184 -11.101 1.00 . A A . 2384 LEU O    1 1 
        8 20537 1 1  92 ASP C    C  22.822  -3.248  -8.112 1.00 . A A . 2385 ASP C    1 1 
        8 20538 1 1  92 ASP CA   C  23.966  -3.838  -8.923 1.00 . A A . 2385 ASP CA   1 1 
        8 20539 1 1  92 ASP CB   C  24.707  -4.874  -8.073 1.00 . A A . 2385 ASP CB   1 1 
        8 20540 1 1  92 ASP CG   C  23.763  -5.897  -7.462 1.00 . A A . 2385 ASP CG   1 1 
        8 20541 1 1  92 ASP H    H  25.722  -2.641  -8.904 1.00 . A A . 2385 ASP H    1 1 
        8 20542 1 1  92 ASP HA   H  23.557  -4.328  -9.793 1.00 . A A . 2385 ASP HA   1 1 
        8 20543 1 1  92 ASP HB2  H  25.421  -5.396  -8.693 1.00 . A A . 2385 ASP HB2  1 1 
        8 20544 1 1  92 ASP HB3  H  25.230  -4.369  -7.274 1.00 . A A . 2385 ASP HB3  1 1 
        8 20545 1 1  92 ASP N    N  24.876  -2.794  -9.386 1.00 . A A . 2385 ASP N    1 1 
        8 20546 1 1  92 ASP O    O  21.650  -3.525  -8.379 1.00 . A A . 2385 ASP O    1 1 
        8 20547 1 1  92 ASP OD1  O  23.333  -6.820  -8.183 1.00 . A A . 2385 ASP OD1  1 1 
        8 20548 1 1  92 ASP OD2  O  23.435  -5.775  -6.262 1.00 . A A . 2385 ASP OD2  1 1 
        8 20549 1 1  93 ASP C    C  21.207  -0.958  -6.903 1.00 . A A . 2386 ASP C    1 1 
        8 20550 1 1  93 ASP CA   C  22.168  -1.894  -6.202 1.00 . A A . 2386 ASP CA   1 1 
        8 20551 1 1  93 ASP CB   C  22.835  -1.169  -5.038 1.00 . A A . 2386 ASP CB   1 1 
        8 20552 1 1  93 ASP CG   C  21.846  -0.780  -3.962 1.00 . A A . 2386 ASP CG   1 1 
        8 20553 1 1  93 ASP H    H  24.107  -2.169  -7.020 1.00 . A A . 2386 ASP H    1 1 
        8 20554 1 1  93 ASP HA   H  21.607  -2.731  -5.818 1.00 . A A . 2386 ASP HA   1 1 
        8 20555 1 1  93 ASP HB2  H  23.571  -1.815  -4.596 1.00 . A A . 2386 ASP HB2  1 1 
        8 20556 1 1  93 ASP HB3  H  23.315  -0.273  -5.402 1.00 . A A . 2386 ASP HB3  1 1 
        8 20557 1 1  93 ASP N    N  23.164  -2.424  -7.128 1.00 . A A . 2386 ASP N    1 1 
        8 20558 1 1  93 ASP O    O  20.046  -0.860  -6.526 1.00 . A A . 2386 ASP O    1 1 
        8 20559 1 1  93 ASP OD1  O  21.257   0.316  -4.058 1.00 . A A . 2386 ASP OD1  1 1 
        8 20560 1 1  93 ASP OD2  O  21.665  -1.581  -3.018 1.00 . A A . 2386 ASP OD2  1 1 
        8 20561 1 1  94 GLY C    C  19.668  -0.150  -9.313 1.00 . A A . 2387 GLY C    1 1 
        8 20562 1 1  94 GLY CA   C  20.831   0.594  -8.701 1.00 . A A . 2387 GLY CA   1 1 
        8 20563 1 1  94 GLY H    H  22.627  -0.395  -8.190 1.00 . A A . 2387 GLY H    1 1 
        8 20564 1 1  94 GLY HA2  H  20.450   1.364  -8.047 1.00 . A A . 2387 GLY HA2  1 1 
        8 20565 1 1  94 GLY HA3  H  21.409   1.052  -9.490 1.00 . A A . 2387 GLY HA3  1 1 
        8 20566 1 1  94 GLY N    N  21.684  -0.289  -7.939 1.00 . A A . 2387 GLY N    1 1 
        8 20567 1 1  94 GLY O    O  18.575   0.390  -9.430 1.00 . A A . 2387 GLY O    1 1 
        8 20568 1 1  95 GLN C    C  17.848  -2.638  -9.171 1.00 . A A . 2388 GLN C    1 1 
        8 20569 1 1  95 GLN CA   C  18.839  -2.226 -10.248 1.00 . A A . 2388 GLN CA   1 1 
        8 20570 1 1  95 GLN CB   C  19.426  -3.467 -10.921 1.00 . A A . 2388 GLN CB   1 1 
        8 20571 1 1  95 GLN CD   C  20.948  -4.372 -12.719 1.00 . A A . 2388 GLN CD   1 1 
        8 20572 1 1  95 GLN CG   C  20.479  -3.146 -11.965 1.00 . A A . 2388 GLN CG   1 1 
        8 20573 1 1  95 GLN H    H  20.778  -1.803  -9.502 1.00 . A A . 2388 GLN H    1 1 
        8 20574 1 1  95 GLN HA   H  18.325  -1.630 -10.988 1.00 . A A . 2388 GLN HA   1 1 
        8 20575 1 1  95 GLN HB2  H  19.877  -4.093 -10.164 1.00 . A A . 2388 GLN HB2  1 1 
        8 20576 1 1  95 GLN HB3  H  18.628  -4.014 -11.400 1.00 . A A . 2388 GLN HB3  1 1 
        8 20577 1 1  95 GLN HE21 H  19.554  -4.069 -14.107 1.00 . A A . 2388 GLN HE21 1 1 
        8 20578 1 1  95 GLN HE22 H  20.581  -5.447 -14.347 1.00 . A A . 2388 GLN HE22 1 1 
        8 20579 1 1  95 GLN HG2  H  20.062  -2.447 -12.674 1.00 . A A . 2388 GLN HG2  1 1 
        8 20580 1 1  95 GLN HG3  H  21.329  -2.696 -11.474 1.00 . A A . 2388 GLN HG3  1 1 
        8 20581 1 1  95 GLN N    N  19.891  -1.409  -9.663 1.00 . A A . 2388 GLN N    1 1 
        8 20582 1 1  95 GLN NE2  N  20.296  -4.661 -13.834 1.00 . A A . 2388 GLN NE2  1 1 
        8 20583 1 1  95 GLN O    O  16.664  -2.843  -9.436 1.00 . A A . 2388 GLN O    1 1 
        8 20584 1 1  95 GLN OE1  O  21.890  -5.049 -12.308 1.00 . A A . 2388 GLN OE1  1 1 
        8 20585 1 1  96 TRP C    C  16.754  -1.895  -6.293 1.00 . A A . 2389 TRP C    1 1 
        8 20586 1 1  96 TRP CA   C  17.523  -3.105  -6.813 1.00 . A A . 2389 TRP CA   1 1 
        8 20587 1 1  96 TRP CB   C  18.391  -3.702  -5.703 1.00 . A A . 2389 TRP CB   1 1 
        8 20588 1 1  96 TRP CD1  C  16.662  -4.916  -4.303 1.00 . A A . 2389 TRP CD1  1 1 
        8 20589 1 1  96 TRP CD2  C  17.744  -3.305  -3.195 1.00 . A A . 2389 TRP CD2  1 1 
        8 20590 1 1  96 TRP CE2  C  16.802  -3.892  -2.328 1.00 . A A . 2389 TRP CE2  1 1 
        8 20591 1 1  96 TRP CE3  C  18.550  -2.266  -2.713 1.00 . A A . 2389 TRP CE3  1 1 
        8 20592 1 1  96 TRP CG   C  17.625  -3.975  -4.455 1.00 . A A . 2389 TRP CG   1 1 
        8 20593 1 1  96 TRP CH2  C  17.437  -2.458  -0.565 1.00 . A A . 2389 TRP CH2  1 1 
        8 20594 1 1  96 TRP CZ2  C  16.641  -3.476  -1.010 1.00 . A A . 2389 TRP CZ2  1 1 
        8 20595 1 1  96 TRP CZ3  C  18.385  -1.854  -1.400 1.00 . A A . 2389 TRP CZ3  1 1 
        8 20596 1 1  96 TRP H    H  19.299  -2.553  -7.807 1.00 . A A . 2389 TRP H    1 1 
        8 20597 1 1  96 TRP HA   H  16.814  -3.852  -7.142 1.00 . A A . 2389 TRP HA   1 1 
        8 20598 1 1  96 TRP HB2  H  18.801  -4.639  -6.045 1.00 . A A . 2389 TRP HB2  1 1 
        8 20599 1 1  96 TRP HB3  H  19.193  -3.020  -5.467 1.00 . A A . 2389 TRP HB3  1 1 
        8 20600 1 1  96 TRP HD1  H  16.349  -5.589  -5.087 1.00 . A A . 2389 TRP HD1  1 1 
        8 20601 1 1  96 TRP HE1  H  15.440  -5.451  -2.685 1.00 . A A . 2389 TRP HE1  1 1 
        8 20602 1 1  96 TRP HE3  H  19.297  -1.791  -3.344 1.00 . A A . 2389 TRP HE3  1 1 
        8 20603 1 1  96 TRP HH2  H  17.343  -2.104   0.452 1.00 . A A . 2389 TRP HH2  1 1 
        8 20604 1 1  96 TRP HZ2  H  15.914  -3.930  -0.354 1.00 . A A . 2389 TRP HZ2  1 1 
        8 20605 1 1  96 TRP HZ3  H  18.990  -1.053  -1.005 1.00 . A A . 2389 TRP HZ3  1 1 
        8 20606 1 1  96 TRP N    N  18.346  -2.739  -7.949 1.00 . A A . 2389 TRP N    1 1 
        8 20607 1 1  96 TRP NE1  N  16.155  -4.873  -3.031 1.00 . A A . 2389 TRP NE1  1 1 
        8 20608 1 1  96 TRP O    O  15.527  -1.932  -6.172 1.00 . A A . 2389 TRP O    1 1 
        8 20609 1 1  97 SER C    C  15.884   0.999  -6.436 1.00 . A A . 2390 SER C    1 1 
        8 20610 1 1  97 SER CA   C  16.884   0.384  -5.462 1.00 . A A . 2390 SER CA   1 1 
        8 20611 1 1  97 SER CB   C  17.974   1.388  -5.077 1.00 . A A . 2390 SER CB   1 1 
        8 20612 1 1  97 SER H    H  18.453  -0.847  -6.154 1.00 . A A . 2390 SER H    1 1 
        8 20613 1 1  97 SER HA   H  16.349   0.101  -4.567 1.00 . A A . 2390 SER HA   1 1 
        8 20614 1 1  97 SER HB2  H  18.669   1.496  -5.896 1.00 . A A . 2390 SER HB2  1 1 
        8 20615 1 1  97 SER HB3  H  17.519   2.344  -4.858 1.00 . A A . 2390 SER HB3  1 1 
        8 20616 1 1  97 SER HG   H  19.597   0.705  -4.172 1.00 . A A . 2390 SER HG   1 1 
        8 20617 1 1  97 SER N    N  17.479  -0.823  -6.003 1.00 . A A . 2390 SER N    1 1 
        8 20618 1 1  97 SER O    O  14.813   1.426  -6.026 1.00 . A A . 2390 SER O    1 1 
        8 20619 1 1  97 SER OG   O  18.683   0.946  -3.928 1.00 . A A . 2390 SER OG   1 1 
        8 20620 1 1  98 GLN C    C  14.023   0.667  -8.792 1.00 . A A . 2391 GLN C    1 1 
        8 20621 1 1  98 GLN CA   C  15.275   1.532  -8.730 1.00 . A A . 2391 GLN CA   1 1 
        8 20622 1 1  98 GLN CB   C  15.920   1.613 -10.114 1.00 . A A . 2391 GLN CB   1 1 
        8 20623 1 1  98 GLN CD   C  16.153   4.126 -10.085 1.00 . A A . 2391 GLN CD   1 1 
        8 20624 1 1  98 GLN CG   C  16.856   2.798 -10.283 1.00 . A A . 2391 GLN CG   1 1 
        8 20625 1 1  98 GLN H    H  17.090   0.687  -8.014 1.00 . A A . 2391 GLN H    1 1 
        8 20626 1 1  98 GLN HA   H  14.987   2.527  -8.423 1.00 . A A . 2391 GLN HA   1 1 
        8 20627 1 1  98 GLN HB2  H  16.484   0.709 -10.288 1.00 . A A . 2391 GLN HB2  1 1 
        8 20628 1 1  98 GLN HB3  H  15.140   1.689 -10.858 1.00 . A A . 2391 GLN HB3  1 1 
        8 20629 1 1  98 GLN HE21 H  17.840   4.946  -9.438 1.00 . A A . 2391 GLN HE21 1 1 
        8 20630 1 1  98 GLN HE22 H  16.458   5.999  -9.489 1.00 . A A . 2391 GLN HE22 1 1 
        8 20631 1 1  98 GLN HG2  H  17.652   2.718  -9.557 1.00 . A A . 2391 GLN HG2  1 1 
        8 20632 1 1  98 GLN HG3  H  17.272   2.772 -11.279 1.00 . A A . 2391 GLN HG3  1 1 
        8 20633 1 1  98 GLN N    N  16.210   1.019  -7.729 1.00 . A A . 2391 GLN N    1 1 
        8 20634 1 1  98 GLN NE2  N  16.891   5.120  -9.623 1.00 . A A . 2391 GLN NE2  1 1 
        8 20635 1 1  98 GLN O    O  12.918   1.173  -8.991 1.00 . A A . 2391 GLN O    1 1 
        8 20636 1 1  98 GLN OE1  O  14.957   4.258 -10.352 1.00 . A A . 2391 GLN OE1  1 1 
        8 20637 1 1  99 GLY C    C  12.188  -1.241  -7.353 1.00 . A A . 2392 GLY C    1 1 
        8 20638 1 1  99 GLY CA   C  13.060  -1.533  -8.556 1.00 . A A . 2392 GLY CA   1 1 
        8 20639 1 1  99 GLY H    H  15.106  -0.993  -8.509 1.00 . A A . 2392 GLY H    1 1 
        8 20640 1 1  99 GLY HA2  H  12.473  -1.415  -9.455 1.00 . A A . 2392 GLY HA2  1 1 
        8 20641 1 1  99 GLY HA3  H  13.414  -2.552  -8.495 1.00 . A A . 2392 GLY HA3  1 1 
        8 20642 1 1  99 GLY N    N  14.197  -0.637  -8.610 1.00 . A A . 2392 GLY N    1 1 
        8 20643 1 1  99 GLY O    O  10.965  -1.159  -7.464 1.00 . A A . 2392 GLY O    1 1 
        8 20644 1 1 100 LEU C    C  11.448   0.652  -5.130 1.00 . A A . 2393 LEU C    1 1 
        8 20645 1 1 100 LEU CA   C  12.151  -0.699  -4.971 1.00 . A A . 2393 LEU CA   1 1 
        8 20646 1 1 100 LEU CB   C  13.170  -0.646  -3.826 1.00 . A A . 2393 LEU CB   1 1 
        8 20647 1 1 100 LEU CD1  C  11.662  -1.573  -2.046 1.00 . A A . 2393 LEU CD1  1 1 
        8 20648 1 1 100 LEU CD2  C  13.724  -0.310  -1.411 1.00 . A A . 2393 LEU CD2  1 1 
        8 20649 1 1 100 LEU CG   C  12.596  -0.433  -2.425 1.00 . A A . 2393 LEU CG   1 1 
        8 20650 1 1 100 LEU H    H  13.810  -1.181  -6.189 1.00 . A A . 2393 LEU H    1 1 
        8 20651 1 1 100 LEU HA   H  11.414  -1.458  -4.759 1.00 . A A . 2393 LEU HA   1 1 
        8 20652 1 1 100 LEU HB2  H  13.722  -1.575  -3.824 1.00 . A A . 2393 LEU HB2  1 1 
        8 20653 1 1 100 LEU HB3  H  13.860   0.159  -4.030 1.00 . A A . 2393 LEU HB3  1 1 
        8 20654 1 1 100 LEU HD11 H  12.210  -2.504  -2.055 1.00 . A A . 2393 LEU HD11 1 1 
        8 20655 1 1 100 LEU HD12 H  11.264  -1.398  -1.057 1.00 . A A . 2393 LEU HD12 1 1 
        8 20656 1 1 100 LEU HD13 H  10.851  -1.625  -2.757 1.00 . A A . 2393 LEU HD13 1 1 
        8 20657 1 1 100 LEU HD21 H  13.309  -0.171  -0.425 1.00 . A A . 2393 LEU HD21 1 1 
        8 20658 1 1 100 LEU HD22 H  14.324  -1.209  -1.427 1.00 . A A . 2393 LEU HD22 1 1 
        8 20659 1 1 100 LEU HD23 H  14.343   0.539  -1.664 1.00 . A A . 2393 LEU HD23 1 1 
        8 20660 1 1 100 LEU HG   H  12.027   0.484  -2.409 1.00 . A A . 2393 LEU HG   1 1 
        8 20661 1 1 100 LEU N    N  12.833  -1.061  -6.206 1.00 . A A . 2393 LEU N    1 1 
        8 20662 1 1 100 LEU O    O  10.303   0.826  -4.710 1.00 . A A . 2393 LEU O    1 1 
        8 20663 1 1 101 ILE C    C  10.342   2.801  -6.924 1.00 . A A . 2394 ILE C    1 1 
        8 20664 1 1 101 ILE CA   C  11.594   2.916  -6.057 1.00 . A A . 2394 ILE CA   1 1 
        8 20665 1 1 101 ILE CB   C  12.640   3.801  -6.778 1.00 . A A . 2394 ILE CB   1 1 
        8 20666 1 1 101 ILE CD1  C  14.872   4.992  -6.470 1.00 . A A . 2394 ILE CD1  1 1 
        8 20667 1 1 101 ILE CG1  C  13.750   4.218  -5.810 1.00 . A A . 2394 ILE CG1  1 1 
        8 20668 1 1 101 ILE CG2  C  11.987   5.027  -7.394 1.00 . A A . 2394 ILE CG2  1 1 
        8 20669 1 1 101 ILE H    H  13.077   1.404  -6.012 1.00 . A A . 2394 ILE H    1 1 
        8 20670 1 1 101 ILE HA   H  11.332   3.390  -5.123 1.00 . A A . 2394 ILE HA   1 1 
        8 20671 1 1 101 ILE HB   H  13.075   3.221  -7.578 1.00 . A A . 2394 ILE HB   1 1 
        8 20672 1 1 101 ILE HD11 H  15.608   5.263  -5.727 1.00 . A A . 2394 ILE HD11 1 1 
        8 20673 1 1 101 ILE HD12 H  15.334   4.379  -7.230 1.00 . A A . 2394 ILE HD12 1 1 
        8 20674 1 1 101 ILE HD13 H  14.473   5.888  -6.924 1.00 . A A . 2394 ILE HD13 1 1 
        8 20675 1 1 101 ILE HG12 H  13.328   4.842  -5.036 1.00 . A A . 2394 ILE HG12 1 1 
        8 20676 1 1 101 ILE HG13 H  14.176   3.333  -5.361 1.00 . A A . 2394 ILE HG13 1 1 
        8 20677 1 1 101 ILE HG21 H  11.508   5.607  -6.619 1.00 . A A . 2394 ILE HG21 1 1 
        8 20678 1 1 101 ILE HG22 H  12.738   5.630  -7.883 1.00 . A A . 2394 ILE HG22 1 1 
        8 20679 1 1 101 ILE HG23 H  11.248   4.716  -8.119 1.00 . A A . 2394 ILE HG23 1 1 
        8 20680 1 1 101 ILE N    N  12.146   1.598  -5.754 1.00 . A A . 2394 ILE N    1 1 
        8 20681 1 1 101 ILE O    O   9.309   3.408  -6.629 1.00 . A A . 2394 ILE O    1 1 
        8 20682 1 1 102 SER C    C   8.148   1.182  -8.205 1.00 . A A . 2395 SER C    1 1 
        8 20683 1 1 102 SER CA   C   9.330   1.834  -8.911 1.00 . A A . 2395 SER CA   1 1 
        8 20684 1 1 102 SER CB   C   9.762   0.982 -10.103 1.00 . A A . 2395 SER CB   1 1 
        8 20685 1 1 102 SER H    H  11.288   1.547  -8.163 1.00 . A A . 2395 SER H    1 1 
        8 20686 1 1 102 SER HA   H   9.029   2.810  -9.262 1.00 . A A . 2395 SER HA   1 1 
        8 20687 1 1 102 SER HB2  H   9.996  -0.016  -9.763 1.00 . A A . 2395 SER HB2  1 1 
        8 20688 1 1 102 SER HB3  H   8.956   0.937 -10.822 1.00 . A A . 2395 SER HB3  1 1 
        8 20689 1 1 102 SER HG   H  11.673   1.443 -10.145 1.00 . A A . 2395 SER HG   1 1 
        8 20690 1 1 102 SER N    N  10.442   2.015  -7.990 1.00 . A A . 2395 SER N    1 1 
        8 20691 1 1 102 SER O    O   7.001   1.598  -8.382 1.00 . A A . 2395 SER O    1 1 
        8 20692 1 1 102 SER OG   O  10.909   1.529 -10.735 1.00 . A A . 2395 SER OG   1 1 
        8 20693 1 1 103 ALA C    C   6.705   0.423  -5.686 1.00 . A A . 2396 ALA C    1 1 
        8 20694 1 1 103 ALA CA   C   7.414  -0.524  -6.645 1.00 . A A . 2396 ALA CA   1 1 
        8 20695 1 1 103 ALA CB   C   8.014  -1.701  -5.892 1.00 . A A . 2396 ALA CB   1 1 
        8 20696 1 1 103 ALA H    H   9.370  -0.122  -7.313 1.00 . A A . 2396 ALA H    1 1 
        8 20697 1 1 103 ALA HA   H   6.697  -0.911  -7.351 1.00 . A A . 2396 ALA HA   1 1 
        8 20698 1 1 103 ALA HB1  H   7.228  -2.243  -5.386 1.00 . A A . 2396 ALA HB1  1 1 
        8 20699 1 1 103 ALA HB2  H   8.512  -2.359  -6.588 1.00 . A A . 2396 ALA HB2  1 1 
        8 20700 1 1 103 ALA HB3  H   8.726  -1.338  -5.165 1.00 . A A . 2396 ALA HB3  1 1 
        8 20701 1 1 103 ALA N    N   8.439   0.172  -7.397 1.00 . A A . 2396 ALA N    1 1 
        8 20702 1 1 103 ALA O    O   5.496   0.344  -5.516 1.00 . A A . 2396 ALA O    1 1 
        8 20703 1 1 104 ALA C    C   5.904   3.231  -4.856 1.00 . A A . 2397 ALA C    1 1 
        8 20704 1 1 104 ALA CA   C   6.889   2.303  -4.153 1.00 . A A . 2397 ALA CA   1 1 
        8 20705 1 1 104 ALA CB   C   7.988   3.108  -3.485 1.00 . A A . 2397 ALA CB   1 1 
        8 20706 1 1 104 ALA H    H   8.427   1.345  -5.251 1.00 . A A . 2397 ALA H    1 1 
        8 20707 1 1 104 ALA HA   H   6.357   1.756  -3.384 1.00 . A A . 2397 ALA HA   1 1 
        8 20708 1 1 104 ALA HB1  H   8.681   2.437  -3.002 1.00 . A A . 2397 ALA HB1  1 1 
        8 20709 1 1 104 ALA HB2  H   8.511   3.691  -4.229 1.00 . A A . 2397 ALA HB2  1 1 
        8 20710 1 1 104 ALA HB3  H   7.555   3.770  -2.750 1.00 . A A . 2397 ALA HB3  1 1 
        8 20711 1 1 104 ALA N    N   7.459   1.333  -5.080 1.00 . A A . 2397 ALA N    1 1 
        8 20712 1 1 104 ALA O    O   4.818   3.487  -4.345 1.00 . A A . 2397 ALA O    1 1 
        8 20713 1 1 105 ARG C    C   4.166   3.752  -7.264 1.00 . A A . 2398 ARG C    1 1 
        8 20714 1 1 105 ARG CA   C   5.365   4.566  -6.807 1.00 . A A . 2398 ARG CA   1 1 
        8 20715 1 1 105 ARG CB   C   6.064   5.189  -8.019 1.00 . A A . 2398 ARG CB   1 1 
        8 20716 1 1 105 ARG CD   C   7.924   6.399  -6.831 1.00 . A A . 2398 ARG CD   1 1 
        8 20717 1 1 105 ARG CG   C   6.706   6.533  -7.726 1.00 . A A . 2398 ARG CG   1 1 
        8 20718 1 1 105 ARG CZ   C   9.518   8.261  -6.448 1.00 . A A . 2398 ARG CZ   1 1 
        8 20719 1 1 105 ARG H    H   7.172   3.527  -6.380 1.00 . A A . 2398 ARG H    1 1 
        8 20720 1 1 105 ARG HA   H   5.017   5.358  -6.159 1.00 . A A . 2398 ARG HA   1 1 
        8 20721 1 1 105 ARG HB2  H   6.834   4.513  -8.361 1.00 . A A . 2398 ARG HB2  1 1 
        8 20722 1 1 105 ARG HB3  H   5.339   5.325  -8.808 1.00 . A A . 2398 ARG HB3  1 1 
        8 20723 1 1 105 ARG HD2  H   7.688   5.721  -6.024 1.00 . A A . 2398 ARG HD2  1 1 
        8 20724 1 1 105 ARG HD3  H   8.737   5.993  -7.412 1.00 . A A . 2398 ARG HD3  1 1 
        8 20725 1 1 105 ARG HE   H   7.657   8.164  -5.714 1.00 . A A . 2398 ARG HE   1 1 
        8 20726 1 1 105 ARG HG2  H   7.008   6.985  -8.658 1.00 . A A . 2398 ARG HG2  1 1 
        8 20727 1 1 105 ARG HG3  H   5.979   7.166  -7.237 1.00 . A A . 2398 ARG HG3  1 1 
        8 20728 1 1 105 ARG HH11 H  10.211   6.864  -7.739 1.00 . A A . 2398 ARG HH11 1 1 
        8 20729 1 1 105 ARG HH12 H  11.323   8.150  -7.365 1.00 . A A . 2398 ARG HH12 1 1 
        8 20730 1 1 105 ARG HH21 H   9.114   9.862  -5.265 1.00 . A A . 2398 ARG HH21 1 1 
        8 20731 1 1 105 ARG HH22 H  10.701   9.838  -5.976 1.00 . A A . 2398 ARG HH22 1 1 
        8 20732 1 1 105 ARG N    N   6.275   3.729  -6.031 1.00 . A A . 2398 ARG N    1 1 
        8 20733 1 1 105 ARG NE   N   8.325   7.693  -6.272 1.00 . A A . 2398 ARG NE   1 1 
        8 20734 1 1 105 ARG NH1  N  10.419   7.713  -7.248 1.00 . A A . 2398 ARG NH1  1 1 
        8 20735 1 1 105 ARG NH2  N   9.798   9.411  -5.851 1.00 . A A . 2398 ARG NH2  1 1 
        8 20736 1 1 105 ARG O    O   3.048   4.259  -7.347 1.00 . A A . 2398 ARG O    1 1 
        8 20737 1 1 106 MET C    C   2.381   1.307  -6.817 1.00 . A A . 2399 MET C    1 1 
        8 20738 1 1 106 MET CA   C   3.358   1.572  -7.961 1.00 . A A . 2399 MET CA   1 1 
        8 20739 1 1 106 MET CB   C   3.960   0.259  -8.467 1.00 . A A . 2399 MET CB   1 1 
        8 20740 1 1 106 MET CE   C   4.510  -1.637 -11.027 1.00 . A A . 2399 MET CE   1 1 
        8 20741 1 1 106 MET CG   C   2.924  -0.747  -8.936 1.00 . A A . 2399 MET CG   1 1 
        8 20742 1 1 106 MET H    H   5.344   2.164  -7.505 1.00 . A A . 2399 MET H    1 1 
        8 20743 1 1 106 MET HA   H   2.813   2.040  -8.765 1.00 . A A . 2399 MET HA   1 1 
        8 20744 1 1 106 MET HB2  H   4.621   0.473  -9.296 1.00 . A A . 2399 MET HB2  1 1 
        8 20745 1 1 106 MET HB3  H   4.533  -0.192  -7.670 1.00 . A A . 2399 MET HB3  1 1 
        8 20746 1 1 106 MET HE1  H   3.789  -1.192 -11.699 1.00 . A A . 2399 MET HE1  1 1 
        8 20747 1 1 106 MET HE2  H   5.233  -0.892 -10.731 1.00 . A A . 2399 MET HE2  1 1 
        8 20748 1 1 106 MET HE3  H   5.013  -2.449 -11.529 1.00 . A A . 2399 MET HE3  1 1 
        8 20749 1 1 106 MET HG2  H   2.283  -0.995  -8.103 1.00 . A A . 2399 MET HG2  1 1 
        8 20750 1 1 106 MET HG3  H   2.333  -0.294  -9.717 1.00 . A A . 2399 MET HG3  1 1 
        8 20751 1 1 106 MET N    N   4.414   2.487  -7.551 1.00 . A A . 2399 MET N    1 1 
        8 20752 1 1 106 MET O    O   1.169   1.418  -6.999 1.00 . A A . 2399 MET O    1 1 
        8 20753 1 1 106 MET SD   S   3.665  -2.263  -9.574 1.00 . A A . 2399 MET SD   1 1 
        8 20754 1 1 107 VAL C    C   1.315   1.989  -4.080 1.00 . A A . 2400 VAL C    1 1 
        8 20755 1 1 107 VAL CA   C   2.038   0.712  -4.489 1.00 . A A . 2400 VAL CA   1 1 
        8 20756 1 1 107 VAL CB   C   2.795   0.111  -3.268 1.00 . A A . 2400 VAL CB   1 1 
        8 20757 1 1 107 VAL CG1  C   3.579  -1.124  -3.675 1.00 . A A . 2400 VAL CG1  1 1 
        8 20758 1 1 107 VAL CG2  C   3.702   1.128  -2.595 1.00 . A A . 2400 VAL CG2  1 1 
        8 20759 1 1 107 VAL H    H   3.878   0.883  -5.541 1.00 . A A . 2400 VAL H    1 1 
        8 20760 1 1 107 VAL HA   H   1.294  -0.008  -4.805 1.00 . A A . 2400 VAL HA   1 1 
        8 20761 1 1 107 VAL HB   H   2.059  -0.199  -2.541 1.00 . A A . 2400 VAL HB   1 1 
        8 20762 1 1 107 VAL HG11 H   4.299  -0.859  -4.436 1.00 . A A . 2400 VAL HG11 1 1 
        8 20763 1 1 107 VAL HG12 H   4.097  -1.520  -2.813 1.00 . A A . 2400 VAL HG12 1 1 
        8 20764 1 1 107 VAL HG13 H   2.902  -1.870  -4.062 1.00 . A A . 2400 VAL HG13 1 1 
        8 20765 1 1 107 VAL HG21 H   4.411   1.512  -3.312 1.00 . A A . 2400 VAL HG21 1 1 
        8 20766 1 1 107 VAL HG22 H   3.104   1.939  -2.206 1.00 . A A . 2400 VAL HG22 1 1 
        8 20767 1 1 107 VAL HG23 H   4.232   0.652  -1.782 1.00 . A A . 2400 VAL HG23 1 1 
        8 20768 1 1 107 VAL N    N   2.900   0.969  -5.638 1.00 . A A . 2400 VAL N    1 1 
        8 20769 1 1 107 VAL O    O   0.147   1.949  -3.706 1.00 . A A . 2400 VAL O    1 1 
        8 20770 1 1 108 ALA C    C   0.203   4.697  -4.751 1.00 . A A . 2401 ALA C    1 1 
        8 20771 1 1 108 ALA CA   C   1.400   4.410  -3.859 1.00 . A A . 2401 ALA CA   1 1 
        8 20772 1 1 108 ALA CB   C   2.418   5.530  -3.974 1.00 . A A . 2401 ALA CB   1 1 
        8 20773 1 1 108 ALA H    H   2.934   3.096  -4.493 1.00 . A A . 2401 ALA H    1 1 
        8 20774 1 1 108 ALA HA   H   1.065   4.364  -2.832 1.00 . A A . 2401 ALA HA   1 1 
        8 20775 1 1 108 ALA HB1  H   3.251   5.331  -3.315 1.00 . A A . 2401 ALA HB1  1 1 
        8 20776 1 1 108 ALA HB2  H   2.772   5.594  -4.992 1.00 . A A . 2401 ALA HB2  1 1 
        8 20777 1 1 108 ALA HB3  H   1.954   6.465  -3.695 1.00 . A A . 2401 ALA HB3  1 1 
        8 20778 1 1 108 ALA N    N   1.999   3.125  -4.191 1.00 . A A . 2401 ALA N    1 1 
        8 20779 1 1 108 ALA O    O  -0.821   5.181  -4.282 1.00 . A A . 2401 ALA O    1 1 
        8 20780 1 1 109 ALA C    C  -1.870   3.615  -6.798 1.00 . A A . 2402 ALA C    1 1 
        8 20781 1 1 109 ALA CA   C  -0.750   4.632  -6.972 1.00 . A A . 2402 ALA CA   1 1 
        8 20782 1 1 109 ALA CB   C  -0.226   4.614  -8.400 1.00 . A A . 2402 ALA CB   1 1 
        8 20783 1 1 109 ALA H    H   1.163   3.965  -6.354 1.00 . A A . 2402 ALA H    1 1 
        8 20784 1 1 109 ALA HA   H  -1.143   5.619  -6.768 1.00 . A A . 2402 ALA HA   1 1 
        8 20785 1 1 109 ALA HB1  H   0.160   3.632  -8.630 1.00 . A A . 2402 ALA HB1  1 1 
        8 20786 1 1 109 ALA HB2  H  -1.029   4.854  -9.081 1.00 . A A . 2402 ALA HB2  1 1 
        8 20787 1 1 109 ALA HB3  H   0.564   5.344  -8.504 1.00 . A A . 2402 ALA HB3  1 1 
        8 20788 1 1 109 ALA N    N   0.328   4.380  -6.033 1.00 . A A . 2402 ALA N    1 1 
        8 20789 1 1 109 ALA O    O  -3.039   3.984  -6.688 1.00 . A A . 2402 ALA O    1 1 
        8 20790 1 1 110 ALA C    C  -3.330   1.439  -5.351 1.00 . A A . 2403 ALA C    1 1 
        8 20791 1 1 110 ALA CA   C  -2.486   1.265  -6.611 1.00 . A A . 2403 ALA CA   1 1 
        8 20792 1 1 110 ALA CB   C  -1.796  -0.093  -6.602 1.00 . A A . 2403 ALA CB   1 1 
        8 20793 1 1 110 ALA H    H  -0.550   2.109  -6.804 1.00 . A A . 2403 ALA H    1 1 
        8 20794 1 1 110 ALA HA   H  -3.137   1.303  -7.472 1.00 . A A . 2403 ALA HA   1 1 
        8 20795 1 1 110 ALA HB1  H  -2.541  -0.875  -6.587 1.00 . A A . 2403 ALA HB1  1 1 
        8 20796 1 1 110 ALA HB2  H  -1.187  -0.195  -7.488 1.00 . A A . 2403 ALA HB2  1 1 
        8 20797 1 1 110 ALA HB3  H  -1.172  -0.174  -5.724 1.00 . A A . 2403 ALA HB3  1 1 
        8 20798 1 1 110 ALA N    N  -1.506   2.337  -6.745 1.00 . A A . 2403 ALA N    1 1 
        8 20799 1 1 110 ALA O    O  -4.560   1.409  -5.408 1.00 . A A . 2403 ALA O    1 1 
        8 20800 1 1 111 THR C    C  -4.196   3.065  -2.917 1.00 . A A . 2404 THR C    1 1 
        8 20801 1 1 111 THR CA   C  -3.358   1.784  -2.947 1.00 . A A . 2404 THR CA   1 1 
        8 20802 1 1 111 THR CB   C  -2.367   1.777  -1.761 1.00 . A A . 2404 THR CB   1 1 
        8 20803 1 1 111 THR CG2  C  -1.573   0.471  -1.720 1.00 . A A . 2404 THR CG2  1 1 
        8 20804 1 1 111 THR H    H  -1.684   1.714  -4.242 1.00 . A A . 2404 THR H    1 1 
        8 20805 1 1 111 THR HA   H  -4.020   0.936  -2.839 1.00 . A A . 2404 THR HA   1 1 
        8 20806 1 1 111 THR HB   H  -2.927   1.868  -0.841 1.00 . A A . 2404 THR HB   1 1 
        8 20807 1 1 111 THR HG1  H  -0.740   2.648  -2.466 1.00 . A A . 2404 THR HG1  1 1 
        8 20808 1 1 111 THR HG21 H  -0.742   0.572  -1.032 1.00 . A A . 2404 THR HG21 1 1 
        8 20809 1 1 111 THR HG22 H  -1.195   0.249  -2.705 1.00 . A A . 2404 THR HG22 1 1 
        8 20810 1 1 111 THR HG23 H  -2.215  -0.334  -1.389 1.00 . A A . 2404 THR HG23 1 1 
        8 20811 1 1 111 THR N    N  -2.666   1.647  -4.219 1.00 . A A . 2404 THR N    1 1 
        8 20812 1 1 111 THR O    O  -5.263   3.106  -2.301 1.00 . A A . 2404 THR O    1 1 
        8 20813 1 1 111 THR OG1  O  -1.462   2.881  -1.866 1.00 . A A . 2404 THR OG1  1 1 
        8 20814 1 1 112 ASN C    C  -5.658   5.285  -4.522 1.00 . A A . 2405 ASN C    1 1 
        8 20815 1 1 112 ASN CA   C  -4.416   5.381  -3.652 1.00 . A A . 2405 ASN CA   1 1 
        8 20816 1 1 112 ASN CB   C  -3.487   6.468  -4.199 1.00 . A A . 2405 ASN CB   1 1 
        8 20817 1 1 112 ASN CG   C  -3.980   7.871  -3.886 1.00 . A A . 2405 ASN CG   1 1 
        8 20818 1 1 112 ASN H    H  -2.912   3.987  -4.150 1.00 . A A . 2405 ASN H    1 1 
        8 20819 1 1 112 ASN HA   H  -4.711   5.634  -2.641 1.00 . A A . 2405 ASN HA   1 1 
        8 20820 1 1 112 ASN HB2  H  -2.500   6.346  -3.772 1.00 . A A . 2405 ASN HB2  1 1 
        8 20821 1 1 112 ASN HB3  H  -3.422   6.360  -5.270 1.00 . A A . 2405 ASN HB3  1 1 
        8 20822 1 1 112 ASN HD21 H  -2.845   7.929  -2.255 1.00 . A A . 2405 ASN HD21 1 1 
        8 20823 1 1 112 ASN HD22 H  -3.794   9.344  -2.559 1.00 . A A . 2405 ASN HD22 1 1 
        8 20824 1 1 112 ASN N    N  -3.731   4.096  -3.624 1.00 . A A . 2405 ASN N    1 1 
        8 20825 1 1 112 ASN ND2  N  -3.490   8.438  -2.792 1.00 . A A . 2405 ASN ND2  1 1 
        8 20826 1 1 112 ASN O    O  -6.705   5.843  -4.196 1.00 . A A . 2405 ASN O    1 1 
        8 20827 1 1 112 ASN OD1  O  -4.781   8.446  -4.626 1.00 . A A . 2405 ASN OD1  1 1 
        8 20828 1 1 113 ASN C    C  -7.778   3.593  -5.841 1.00 . A A . 2406 ASN C    1 1 
        8 20829 1 1 113 ASN CA   C  -6.662   4.355  -6.534 1.00 . A A . 2406 ASN CA   1 1 
        8 20830 1 1 113 ASN CB   C  -6.233   3.605  -7.800 1.00 . A A . 2406 ASN CB   1 1 
        8 20831 1 1 113 ASN CG   C  -5.361   4.445  -8.711 1.00 . A A . 2406 ASN CG   1 1 
        8 20832 1 1 113 ASN H    H  -4.669   4.149  -5.843 1.00 . A A . 2406 ASN H    1 1 
        8 20833 1 1 113 ASN HA   H  -7.030   5.329  -6.813 1.00 . A A . 2406 ASN HA   1 1 
        8 20834 1 1 113 ASN HB2  H  -5.677   2.724  -7.515 1.00 . A A . 2406 ASN HB2  1 1 
        8 20835 1 1 113 ASN HB3  H  -7.114   3.307  -8.348 1.00 . A A . 2406 ASN HB3  1 1 
        8 20836 1 1 113 ASN HD21 H  -4.481   2.812  -9.418 1.00 . A A . 2406 ASN HD21 1 1 
        8 20837 1 1 113 ASN HD22 H  -3.916   4.313 -10.073 1.00 . A A . 2406 ASN HD22 1 1 
        8 20838 1 1 113 ASN N    N  -5.540   4.555  -5.628 1.00 . A A . 2406 ASN N    1 1 
        8 20839 1 1 113 ASN ND2  N  -4.503   3.791  -9.478 1.00 . A A . 2406 ASN ND2  1 1 
        8 20840 1 1 113 ASN O    O  -8.959   3.834  -6.091 1.00 . A A . 2406 ASN O    1 1 
        8 20841 1 1 113 ASN OD1  O  -5.466   5.672  -8.735 1.00 . A A . 2406 ASN OD1  1 1 
        8 20842 1 1 114 LEU C    C  -9.040   2.830  -3.161 1.00 . A A . 2407 LEU C    1 1 
        8 20843 1 1 114 LEU CA   C  -8.366   1.922  -4.183 1.00 . A A . 2407 LEU CA   1 1 
        8 20844 1 1 114 LEU CB   C  -7.690   0.750  -3.480 1.00 . A A . 2407 LEU CB   1 1 
        8 20845 1 1 114 LEU CD1  C  -9.608  -0.844  -3.719 1.00 . A A . 2407 LEU CD1  1 1 
        8 20846 1 1 114 LEU CD2  C  -7.848  -1.251  -1.992 1.00 . A A . 2407 LEU CD2  1 1 
        8 20847 1 1 114 LEU CG   C  -8.638  -0.195  -2.745 1.00 . A A . 2407 LEU CG   1 1 
        8 20848 1 1 114 LEU H    H  -6.439   2.498  -4.839 1.00 . A A . 2407 LEU H    1 1 
        8 20849 1 1 114 LEU HA   H  -9.115   1.544  -4.860 1.00 . A A . 2407 LEU HA   1 1 
        8 20850 1 1 114 LEU HB2  H  -7.148   0.181  -4.221 1.00 . A A . 2407 LEU HB2  1 1 
        8 20851 1 1 114 LEU HB3  H  -6.982   1.142  -2.765 1.00 . A A . 2407 LEU HB3  1 1 
        8 20852 1 1 114 LEU HD11 H -10.265  -1.512  -3.181 1.00 . A A . 2407 LEU HD11 1 1 
        8 20853 1 1 114 LEU HD12 H -10.194  -0.079  -4.207 1.00 . A A . 2407 LEU HD12 1 1 
        8 20854 1 1 114 LEU HD13 H  -9.056  -1.402  -4.461 1.00 . A A . 2407 LEU HD13 1 1 
        8 20855 1 1 114 LEU HD21 H  -7.222  -0.773  -1.256 1.00 . A A . 2407 LEU HD21 1 1 
        8 20856 1 1 114 LEU HD22 H  -8.531  -1.927  -1.500 1.00 . A A . 2407 LEU HD22 1 1 
        8 20857 1 1 114 LEU HD23 H  -7.233  -1.803  -2.687 1.00 . A A . 2407 LEU HD23 1 1 
        8 20858 1 1 114 LEU HG   H  -9.213   0.370  -2.024 1.00 . A A . 2407 LEU HG   1 1 
        8 20859 1 1 114 LEU N    N  -7.396   2.677  -4.961 1.00 . A A . 2407 LEU N    1 1 
        8 20860 1 1 114 LEU O    O -10.227   2.682  -2.871 1.00 . A A . 2407 LEU O    1 1 
        8 20861 1 1 115 CYS C    C  -9.899   5.593  -2.433 1.00 . A A . 2408 CYS C    1 1 
        8 20862 1 1 115 CYS CA   C  -8.823   4.772  -1.725 1.00 . A A . 2408 CYS CA   1 1 
        8 20863 1 1 115 CYS CB   C  -7.703   5.677  -1.210 1.00 . A A . 2408 CYS CB   1 1 
        8 20864 1 1 115 CYS H    H  -7.324   3.802  -2.844 1.00 . A A . 2408 CYS H    1 1 
        8 20865 1 1 115 CYS HA   H  -9.271   4.254  -0.890 1.00 . A A . 2408 CYS HA   1 1 
        8 20866 1 1 115 CYS HB2  H  -7.197   6.124  -2.053 1.00 . A A . 2408 CYS HB2  1 1 
        8 20867 1 1 115 CYS HB3  H  -8.128   6.455  -0.602 1.00 . A A . 2408 CYS HB3  1 1 
        8 20868 1 1 115 CYS HG   H  -5.841   3.942  -1.004 1.00 . A A . 2408 CYS HG   1 1 
        8 20869 1 1 115 CYS N    N  -8.279   3.776  -2.629 1.00 . A A . 2408 CYS N    1 1 
        8 20870 1 1 115 CYS O    O -10.933   5.918  -1.852 1.00 . A A . 2408 CYS O    1 1 
        8 20871 1 1 115 CYS SG   S  -6.459   4.816  -0.218 1.00 . A A . 2408 CYS SG   1 1 
        8 20872 1 1 116 GLU C    C -11.823   5.728  -4.841 1.00 . A A . 2409 GLU C    1 1 
        8 20873 1 1 116 GLU CA   C -10.616   6.610  -4.525 1.00 . A A . 2409 GLU CA   1 1 
        8 20874 1 1 116 GLU CB   C  -9.915   7.031  -5.792 1.00 . A A . 2409 GLU CB   1 1 
        8 20875 1 1 116 GLU CD   C  -9.160   9.318  -5.088 1.00 . A A . 2409 GLU CD   1 1 
        8 20876 1 1 116 GLU CG   C  -8.740   7.925  -5.497 1.00 . A A . 2409 GLU CG   1 1 
        8 20877 1 1 116 GLU H    H  -8.765   5.715  -4.089 1.00 . A A . 2409 GLU H    1 1 
        8 20878 1 1 116 GLU HA   H -10.939   7.490  -3.999 1.00 . A A . 2409 GLU HA   1 1 
        8 20879 1 1 116 GLU HB2  H  -9.558   6.149  -6.303 1.00 . A A . 2409 GLU HB2  1 1 
        8 20880 1 1 116 GLU HB3  H -10.607   7.564  -6.426 1.00 . A A . 2409 GLU HB3  1 1 
        8 20881 1 1 116 GLU HG2  H  -8.178   7.489  -4.683 1.00 . A A . 2409 GLU HG2  1 1 
        8 20882 1 1 116 GLU HG3  H  -8.122   7.977  -6.362 1.00 . A A . 2409 GLU HG3  1 1 
        8 20883 1 1 116 GLU N    N  -9.649   5.916  -3.698 1.00 . A A . 2409 GLU N    1 1 
        8 20884 1 1 116 GLU O    O -12.945   6.221  -4.971 1.00 . A A . 2409 GLU O    1 1 
        8 20885 1 1 116 GLU OE1  O  -9.510  10.122  -5.976 1.00 . A A . 2409 GLU OE1  1 1 
        8 20886 1 1 116 GLU OE2  O  -9.152   9.612  -3.876 1.00 . A A . 2409 GLU OE2  1 1 
        8 20887 1 1 117 ALA C    C -13.581   3.413  -3.990 1.00 . A A . 2410 ALA C    1 1 
        8 20888 1 1 117 ALA CA   C -12.659   3.468  -5.202 1.00 . A A . 2410 ALA CA   1 1 
        8 20889 1 1 117 ALA CB   C -12.091   2.088  -5.512 1.00 . A A . 2410 ALA CB   1 1 
        8 20890 1 1 117 ALA H    H -10.660   4.102  -4.909 1.00 . A A . 2410 ALA H    1 1 
        8 20891 1 1 117 ALA HA   H -13.226   3.804  -6.059 1.00 . A A . 2410 ALA HA   1 1 
        8 20892 1 1 117 ALA HB1  H -11.451   2.148  -6.381 1.00 . A A . 2410 ALA HB1  1 1 
        8 20893 1 1 117 ALA HB2  H -11.517   1.735  -4.667 1.00 . A A . 2410 ALA HB2  1 1 
        8 20894 1 1 117 ALA HB3  H -12.900   1.400  -5.710 1.00 . A A . 2410 ALA HB3  1 1 
        8 20895 1 1 117 ALA N    N -11.584   4.426  -4.968 1.00 . A A . 2410 ALA N    1 1 
        8 20896 1 1 117 ALA O    O -14.806   3.412  -4.124 1.00 . A A . 2410 ALA O    1 1 
        8 20897 1 1 118 ALA C    C -14.469   4.756  -1.433 1.00 . A A . 2411 ALA C    1 1 
        8 20898 1 1 118 ALA CA   C -13.728   3.430  -1.561 1.00 . A A . 2411 ALA CA   1 1 
        8 20899 1 1 118 ALA CB   C -12.796   3.234  -0.378 1.00 . A A . 2411 ALA CB   1 1 
        8 20900 1 1 118 ALA H    H -11.995   3.293  -2.772 1.00 . A A . 2411 ALA H    1 1 
        8 20901 1 1 118 ALA HA   H -14.445   2.622  -1.565 1.00 . A A . 2411 ALA HA   1 1 
        8 20902 1 1 118 ALA HB1  H -12.078   4.038  -0.347 1.00 . A A . 2411 ALA HB1  1 1 
        8 20903 1 1 118 ALA HB2  H -13.371   3.230   0.536 1.00 . A A . 2411 ALA HB2  1 1 
        8 20904 1 1 118 ALA HB3  H -12.277   2.292  -0.480 1.00 . A A . 2411 ALA HB3  1 1 
        8 20905 1 1 118 ALA N    N -12.977   3.376  -2.807 1.00 . A A . 2411 ALA N    1 1 
        8 20906 1 1 118 ALA O    O -15.636   4.788  -1.049 1.00 . A A . 2411 ALA O    1 1 
        8 20907 1 1 119 ASN C    C -15.646   7.236  -2.534 1.00 . A A . 2412 ASN C    1 1 
        8 20908 1 1 119 ASN CA   C -14.352   7.188  -1.730 1.00 . A A . 2412 ASN CA   1 1 
        8 20909 1 1 119 ASN CB   C -13.335   8.196  -2.287 1.00 . A A . 2412 ASN CB   1 1 
        8 20910 1 1 119 ASN CG   C -13.755   9.654  -2.151 1.00 . A A . 2412 ASN CG   1 1 
        8 20911 1 1 119 ASN H    H -12.838   5.738  -2.041 1.00 . A A . 2412 ASN H    1 1 
        8 20912 1 1 119 ASN HA   H -14.567   7.433  -0.701 1.00 . A A . 2412 ASN HA   1 1 
        8 20913 1 1 119 ASN HB2  H -12.399   8.069  -1.764 1.00 . A A . 2412 ASN HB2  1 1 
        8 20914 1 1 119 ASN HB3  H -13.179   7.985  -3.335 1.00 . A A . 2412 ASN HB3  1 1 
        8 20915 1 1 119 ASN HD21 H -11.859  10.167  -1.840 1.00 . A A . 2412 ASN HD21 1 1 
        8 20916 1 1 119 ASN HD22 H -13.007  11.469  -1.829 1.00 . A A . 2412 ASN HD22 1 1 
        8 20917 1 1 119 ASN N    N -13.776   5.842  -1.768 1.00 . A A . 2412 ASN N    1 1 
        8 20918 1 1 119 ASN ND2  N -12.779  10.517  -1.916 1.00 . A A . 2412 ASN ND2  1 1 
        8 20919 1 1 119 ASN O    O -16.668   7.733  -2.058 1.00 . A A . 2412 ASN O    1 1 
        8 20920 1 1 119 ASN OD1  O -14.931  10.006  -2.247 1.00 . A A . 2412 ASN OD1  1 1 
        8 20921 1 1 120 ALA C    C -17.891   5.850  -3.949 1.00 . A A . 2413 ALA C    1 1 
        8 20922 1 1 120 ALA CA   C -16.766   6.643  -4.605 1.00 . A A . 2413 ALA CA   1 1 
        8 20923 1 1 120 ALA CB   C -16.401   6.035  -5.951 1.00 . A A . 2413 ALA CB   1 1 
        8 20924 1 1 120 ALA H    H -14.747   6.324  -4.067 1.00 . A A . 2413 ALA H    1 1 
        8 20925 1 1 120 ALA HA   H -17.104   7.656  -4.773 1.00 . A A . 2413 ALA HA   1 1 
        8 20926 1 1 120 ALA HB1  H -16.072   5.016  -5.809 1.00 . A A . 2413 ALA HB1  1 1 
        8 20927 1 1 120 ALA HB2  H -17.266   6.047  -6.599 1.00 . A A . 2413 ALA HB2  1 1 
        8 20928 1 1 120 ALA HB3  H -15.605   6.610  -6.402 1.00 . A A . 2413 ALA HB3  1 1 
        8 20929 1 1 120 ALA N    N -15.597   6.696  -3.744 1.00 . A A . 2413 ALA N    1 1 
        8 20930 1 1 120 ALA O    O -19.046   6.281  -3.941 1.00 . A A . 2413 ALA O    1 1 
        8 20931 1 1 121 ALA C    C -19.274   4.526  -1.628 1.00 . A A . 2414 ALA C    1 1 
        8 20932 1 1 121 ALA CA   C -18.516   3.815  -2.747 1.00 . A A . 2414 ALA CA   1 1 
        8 20933 1 1 121 ALA CB   C -17.828   2.568  -2.208 1.00 . A A . 2414 ALA CB   1 1 
        8 20934 1 1 121 ALA H    H -16.594   4.438  -3.383 1.00 . A A . 2414 ALA H    1 1 
        8 20935 1 1 121 ALA HA   H -19.222   3.508  -3.504 1.00 . A A . 2414 ALA HA   1 1 
        8 20936 1 1 121 ALA HB1  H -17.123   2.849  -1.441 1.00 . A A . 2414 ALA HB1  1 1 
        8 20937 1 1 121 ALA HB2  H -18.567   1.901  -1.791 1.00 . A A . 2414 ALA HB2  1 1 
        8 20938 1 1 121 ALA HB3  H -17.306   2.070  -3.013 1.00 . A A . 2414 ALA HB3  1 1 
        8 20939 1 1 121 ALA N    N -17.540   4.699  -3.378 1.00 . A A . 2414 ALA N    1 1 
        8 20940 1 1 121 ALA O    O -20.502   4.431  -1.543 1.00 . A A . 2414 ALA O    1 1 
        8 20941 1 1 122 VAL C    C -20.129   7.014  -0.169 1.00 . A A . 2415 VAL C    1 1 
        8 20942 1 1 122 VAL CA   C -19.126   5.983   0.332 1.00 . A A . 2415 VAL CA   1 1 
        8 20943 1 1 122 VAL CB   C -18.048   6.723   1.158 1.00 . A A . 2415 VAL CB   1 1 
        8 20944 1 1 122 VAL CG1  C -18.661   7.397   2.377 1.00 . A A . 2415 VAL CG1  1 1 
        8 20945 1 1 122 VAL CG2  C -16.937   5.775   1.571 1.00 . A A . 2415 VAL CG2  1 1 
        8 20946 1 1 122 VAL H    H -17.562   5.281  -0.918 1.00 . A A . 2415 VAL H    1 1 
        8 20947 1 1 122 VAL HA   H -19.630   5.278   0.975 1.00 . A A . 2415 VAL HA   1 1 
        8 20948 1 1 122 VAL HB   H -17.617   7.491   0.534 1.00 . A A . 2415 VAL HB   1 1 
        8 20949 1 1 122 VAL HG11 H -19.120   6.652   3.008 1.00 . A A . 2415 VAL HG11 1 1 
        8 20950 1 1 122 VAL HG12 H -17.890   7.912   2.930 1.00 . A A . 2415 VAL HG12 1 1 
        8 20951 1 1 122 VAL HG13 H -19.409   8.106   2.056 1.00 . A A . 2415 VAL HG13 1 1 
        8 20952 1 1 122 VAL HG21 H -16.467   5.372   0.687 1.00 . A A . 2415 VAL HG21 1 1 
        8 20953 1 1 122 VAL HG22 H -16.205   6.315   2.154 1.00 . A A . 2415 VAL HG22 1 1 
        8 20954 1 1 122 VAL HG23 H -17.348   4.971   2.162 1.00 . A A . 2415 VAL HG23 1 1 
        8 20955 1 1 122 VAL N    N -18.536   5.246  -0.785 1.00 . A A . 2415 VAL N    1 1 
        8 20956 1 1 122 VAL O    O -21.201   7.193   0.410 1.00 . A A . 2415 VAL O    1 1 
        8 20957 1 1 123 GLN C    C -21.698   8.277  -2.688 1.00 . A A . 2416 GLN C    1 1 
        8 20958 1 1 123 GLN CA   C -20.562   8.767  -1.793 1.00 . A A . 2416 GLN CA   1 1 
        8 20959 1 1 123 GLN CB   C -19.651   9.722  -2.552 1.00 . A A . 2416 GLN CB   1 1 
        8 20960 1 1 123 GLN CD   C -19.106  11.268  -0.607 1.00 . A A . 2416 GLN CD   1 1 
        8 20961 1 1 123 GLN CG   C -18.564  10.326  -1.673 1.00 . A A . 2416 GLN CG   1 1 
        8 20962 1 1 123 GLN H    H -18.959   7.394  -1.738 1.00 . A A . 2416 GLN H    1 1 
        8 20963 1 1 123 GLN HA   H -20.983   9.298  -0.954 1.00 . A A . 2416 GLN HA   1 1 
        8 20964 1 1 123 GLN HB2  H -19.177   9.186  -3.361 1.00 . A A . 2416 GLN HB2  1 1 
        8 20965 1 1 123 GLN HB3  H -20.245  10.526  -2.959 1.00 . A A . 2416 GLN HB3  1 1 
        8 20966 1 1 123 GLN HE21 H -17.433  12.340  -0.685 1.00 . A A . 2416 GLN HE21 1 1 
        8 20967 1 1 123 GLN HE22 H -18.641  12.895   0.426 1.00 . A A . 2416 GLN HE22 1 1 
        8 20968 1 1 123 GLN HG2  H -18.031   9.521  -1.179 1.00 . A A . 2416 GLN HG2  1 1 
        8 20969 1 1 123 GLN HG3  H -17.883  10.872  -2.300 1.00 . A A . 2416 GLN HG3  1 1 
        8 20970 1 1 123 GLN N    N -19.777   7.664  -1.265 1.00 . A A . 2416 GLN N    1 1 
        8 20971 1 1 123 GLN NE2  N -18.315  12.264  -0.250 1.00 . A A . 2416 GLN NE2  1 1 
        8 20972 1 1 123 GLN O    O -22.312   9.058  -3.412 1.00 . A A . 2416 GLN O    1 1 
        8 20973 1 1 123 GLN OE1  O -20.221  11.105  -0.111 1.00 . A A . 2416 GLN OE1  1 1 
        8 20974 1 1 124 GLY C    C -22.789   5.953  -4.738 1.00 . A A . 2417 GLY C    1 1 
        8 20975 1 1 124 GLY CA   C -23.116   6.434  -3.340 1.00 . A A . 2417 GLY CA   1 1 
        8 20976 1 1 124 GLY H    H -21.389   6.385  -2.114 1.00 . A A . 2417 GLY H    1 1 
        8 20977 1 1 124 GLY HA2  H -23.508   5.602  -2.771 1.00 . A A . 2417 GLY HA2  1 1 
        8 20978 1 1 124 GLY HA3  H -23.878   7.198  -3.405 1.00 . A A . 2417 GLY HA3  1 1 
        8 20979 1 1 124 GLY N    N -21.971   6.979  -2.637 1.00 . A A . 2417 GLY N    1 1 
        8 20980 1 1 124 GLY O    O -23.683   5.786  -5.566 1.00 . A A . 2417 GLY O    1 1 
        8 20981 1 1 125 HIS C    C -20.255   3.965  -6.097 1.00 . A A . 2418 HIS C    1 1 
        8 20982 1 1 125 HIS CA   C -21.093   5.216  -6.308 1.00 . A A . 2418 HIS CA   1 1 
        8 20983 1 1 125 HIS CB   C -20.283   6.251  -7.100 1.00 . A A . 2418 HIS CB   1 1 
        8 20984 1 1 125 HIS CD2  C -22.189   7.918  -7.675 1.00 . A A . 2418 HIS CD2  1 1 
        8 20985 1 1 125 HIS CE1  C -21.164   9.769  -7.112 1.00 . A A . 2418 HIS CE1  1 1 
        8 20986 1 1 125 HIS CG   C -20.954   7.583  -7.235 1.00 . A A . 2418 HIS CG   1 1 
        8 20987 1 1 125 HIS H    H -20.828   5.959  -4.341 1.00 . A A . 2418 HIS H    1 1 
        8 20988 1 1 125 HIS HA   H -21.981   4.956  -6.865 1.00 . A A . 2418 HIS HA   1 1 
        8 20989 1 1 125 HIS HB2  H -19.336   6.409  -6.606 1.00 . A A . 2418 HIS HB2  1 1 
        8 20990 1 1 125 HIS HB3  H -20.103   5.868  -8.094 1.00 . A A . 2418 HIS HB3  1 1 
        8 20991 1 1 125 HIS HD2  H -22.949   7.238  -8.032 1.00 . A A . 2418 HIS HD2  1 1 
        8 20992 1 1 125 HIS HE1  H -20.951  10.812  -6.932 1.00 . A A . 2418 HIS HE1  1 1 
        8 20993 1 1 125 HIS HE2  H -23.126   9.803  -7.703 1.00 . A A . 2418 HIS HE2  1 1 
        8 20994 1 1 125 HIS N    N -21.511   5.748  -5.016 1.00 . A A . 2418 HIS N    1 1 
        8 20995 1 1 125 HIS ND1  N -20.339   8.766  -6.892 1.00 . A A . 2418 HIS ND1  1 1 
        8 20996 1 1 125 HIS NE2  N -22.294   9.284  -7.587 1.00 . A A . 2418 HIS NE2  1 1 
        8 20997 1 1 125 HIS O    O -19.030   3.994  -6.222 1.00 . A A . 2418 HIS O    1 1 
        8 20998 1 1 126 ALA C    C -20.365   0.593  -6.501 1.00 . A A . 2419 ALA C    1 1 
        8 20999 1 1 126 ALA CA   C -20.214   1.648  -5.420 1.00 . A A . 2419 ALA CA   1 1 
        8 21000 1 1 126 ALA CB   C -20.708   1.106  -4.091 1.00 . A A . 2419 ALA CB   1 1 
        8 21001 1 1 126 ALA H    H -21.897   2.885  -5.738 1.00 . A A . 2419 ALA H    1 1 
        8 21002 1 1 126 ALA HA   H -19.166   1.887  -5.312 1.00 . A A . 2419 ALA HA   1 1 
        8 21003 1 1 126 ALA HB1  H -21.750   0.834  -4.178 1.00 . A A . 2419 ALA HB1  1 1 
        8 21004 1 1 126 ALA HB2  H -20.130   0.235  -3.820 1.00 . A A . 2419 ALA HB2  1 1 
        8 21005 1 1 126 ALA HB3  H -20.597   1.862  -3.328 1.00 . A A . 2419 ALA HB3  1 1 
        8 21006 1 1 126 ALA N    N -20.914   2.872  -5.758 1.00 . A A . 2419 ALA N    1 1 
        8 21007 1 1 126 ALA O    O -21.457   0.359  -7.017 1.00 . A A . 2419 ALA O    1 1 
        8 21008 1 1 127 SER C    C -18.253  -2.188  -7.165 1.00 . A A . 2420 SER C    1 1 
        8 21009 1 1 127 SER CA   C -19.239  -1.176  -7.719 1.00 . A A . 2420 SER CA   1 1 
        8 21010 1 1 127 SER CB   C -18.852  -0.777  -9.151 1.00 . A A . 2420 SER CB   1 1 
        8 21011 1 1 127 SER H    H -18.402   0.288  -6.470 1.00 . A A . 2420 SER H    1 1 
        8 21012 1 1 127 SER HA   H -20.228  -1.612  -7.720 1.00 . A A . 2420 SER HA   1 1 
        8 21013 1 1 127 SER HB2  H -19.551  -0.040  -9.518 1.00 . A A . 2420 SER HB2  1 1 
        8 21014 1 1 127 SER HB3  H -17.854  -0.360  -9.151 1.00 . A A . 2420 SER HB3  1 1 
        8 21015 1 1 127 SER HG   H -19.793  -2.105 -10.264 1.00 . A A . 2420 SER HG   1 1 
        8 21016 1 1 127 SER N    N -19.251  -0.030  -6.836 1.00 . A A . 2420 SER N    1 1 
        8 21017 1 1 127 SER O    O -17.039  -1.988  -7.246 1.00 . A A . 2420 SER O    1 1 
        8 21018 1 1 127 SER OG   O -18.875  -1.899 -10.024 1.00 . A A . 2420 SER OG   1 1 
        8 21019 1 1 128 GLN C    C -17.042  -4.954  -6.994 1.00 . A A . 2421 GLN C    1 1 
        8 21020 1 1 128 GLN CA   C -17.909  -4.254  -5.955 1.00 . A A . 2421 GLN CA   1 1 
        8 21021 1 1 128 GLN CB   C -18.706  -5.266  -5.113 1.00 . A A . 2421 GLN CB   1 1 
        8 21022 1 1 128 GLN CD   C -19.813  -6.561  -7.029 1.00 . A A . 2421 GLN CD   1 1 
        8 21023 1 1 128 GLN CG   C -20.001  -5.807  -5.724 1.00 . A A . 2421 GLN CG   1 1 
        8 21024 1 1 128 GLN H    H -19.745  -3.359  -6.526 1.00 . A A . 2421 GLN H    1 1 
        8 21025 1 1 128 GLN HA   H -17.246  -3.718  -5.290 1.00 . A A . 2421 GLN HA   1 1 
        8 21026 1 1 128 GLN HB2  H -18.068  -6.112  -4.910 1.00 . A A . 2421 GLN HB2  1 1 
        8 21027 1 1 128 GLN HB3  H -18.956  -4.798  -4.172 1.00 . A A . 2421 GLN HB3  1 1 
        8 21028 1 1 128 GLN HE21 H -20.432  -4.977  -8.064 1.00 . A A . 2421 GLN HE21 1 1 
        8 21029 1 1 128 GLN HE22 H -20.010  -6.377  -8.996 1.00 . A A . 2421 GLN HE22 1 1 
        8 21030 1 1 128 GLN HG2  H -20.454  -6.479  -5.013 1.00 . A A . 2421 GLN HG2  1 1 
        8 21031 1 1 128 GLN HG3  H -20.671  -4.979  -5.900 1.00 . A A . 2421 GLN HG3  1 1 
        8 21032 1 1 128 GLN N    N -18.769  -3.252  -6.566 1.00 . A A . 2421 GLN N    1 1 
        8 21033 1 1 128 GLN NE2  N -20.108  -5.906  -8.141 1.00 . A A . 2421 GLN NE2  1 1 
        8 21034 1 1 128 GLN O    O -16.019  -5.544  -6.661 1.00 . A A . 2421 GLN O    1 1 
        8 21035 1 1 128 GLN OE1  O -19.470  -7.741  -7.034 1.00 . A A . 2421 GLN OE1  1 1 
        8 21036 1 1 129 GLU C    C -15.311  -4.759  -9.451 1.00 . A A . 2422 GLU C    1 1 
        8 21037 1 1 129 GLU CA   C -16.675  -5.435  -9.339 1.00 . A A . 2422 GLU CA   1 1 
        8 21038 1 1 129 GLU CB   C -17.439  -5.292 -10.651 1.00 . A A . 2422 GLU CB   1 1 
        8 21039 1 1 129 GLU CD   C -17.378  -5.547 -13.146 1.00 . A A . 2422 GLU CD   1 1 
        8 21040 1 1 129 GLU CG   C -16.737  -5.926 -11.835 1.00 . A A . 2422 GLU CG   1 1 
        8 21041 1 1 129 GLU H    H -18.268  -4.373  -8.453 1.00 . A A . 2422 GLU H    1 1 
        8 21042 1 1 129 GLU HA   H -16.530  -6.483  -9.125 1.00 . A A . 2422 GLU HA   1 1 
        8 21043 1 1 129 GLU HB2  H -18.408  -5.757 -10.541 1.00 . A A . 2422 GLU HB2  1 1 
        8 21044 1 1 129 GLU HB3  H -17.575  -4.242 -10.861 1.00 . A A . 2422 GLU HB3  1 1 
        8 21045 1 1 129 GLU HG2  H -15.707  -5.599 -11.845 1.00 . A A . 2422 GLU HG2  1 1 
        8 21046 1 1 129 GLU HG3  H -16.774  -7.000 -11.727 1.00 . A A . 2422 GLU HG3  1 1 
        8 21047 1 1 129 GLU N    N -17.437  -4.851  -8.253 1.00 . A A . 2422 GLU N    1 1 
        8 21048 1 1 129 GLU O    O -14.271  -5.412  -9.344 1.00 . A A . 2422 GLU O    1 1 
        8 21049 1 1 129 GLU OE1  O -17.054  -4.465 -13.670 1.00 . A A . 2422 GLU OE1  1 1 
        8 21050 1 1 129 GLU OE2  O -18.214  -6.323 -13.654 1.00 . A A . 2422 GLU OE2  1 1 
        8 21051 1 1 130 LYS C    C -13.337  -2.713  -8.417 1.00 . A A . 2423 LYS C    1 1 
        8 21052 1 1 130 LYS CA   C -14.084  -2.678  -9.745 1.00 . A A . 2423 LYS CA   1 1 
        8 21053 1 1 130 LYS CB   C -14.368  -1.223 -10.152 1.00 . A A . 2423 LYS CB   1 1 
        8 21054 1 1 130 LYS CD   C -15.230   1.049  -9.487 1.00 . A A . 2423 LYS CD   1 1 
        8 21055 1 1 130 LYS CE   C -15.986   1.843  -8.430 1.00 . A A . 2423 LYS CE   1 1 
        8 21056 1 1 130 LYS CG   C -15.100  -0.414  -9.092 1.00 . A A . 2423 LYS CG   1 1 
        8 21057 1 1 130 LYS H    H -16.180  -2.977  -9.737 1.00 . A A . 2423 LYS H    1 1 
        8 21058 1 1 130 LYS HA   H -13.469  -3.141 -10.501 1.00 . A A . 2423 LYS HA   1 1 
        8 21059 1 1 130 LYS HB2  H -13.431  -0.730 -10.365 1.00 . A A . 2423 LYS HB2  1 1 
        8 21060 1 1 130 LYS HB3  H -14.975  -1.227 -11.046 1.00 . A A . 2423 LYS HB3  1 1 
        8 21061 1 1 130 LYS HD2  H -14.242   1.470  -9.602 1.00 . A A . 2423 LYS HD2  1 1 
        8 21062 1 1 130 LYS HD3  H -15.763   1.114 -10.423 1.00 . A A . 2423 LYS HD3  1 1 
        8 21063 1 1 130 LYS HE2  H -16.984   1.445  -8.347 1.00 . A A . 2423 LYS HE2  1 1 
        8 21064 1 1 130 LYS HE3  H -15.476   1.734  -7.485 1.00 . A A . 2423 LYS HE3  1 1 
        8 21065 1 1 130 LYS HG2  H -16.088  -0.828  -8.958 1.00 . A A . 2423 LYS HG2  1 1 
        8 21066 1 1 130 LYS HG3  H -14.553  -0.479  -8.163 1.00 . A A . 2423 LYS HG3  1 1 
        8 21067 1 1 130 LYS HZ1  H -16.727   3.770  -8.126 1.00 . A A . 2423 LYS HZ1  1 1 
        8 21068 1 1 130 LYS HZ2  H -16.414   3.408  -9.749 1.00 . A A . 2423 LYS HZ2  1 1 
        8 21069 1 1 130 LYS HZ3  H -15.129   3.732  -8.689 1.00 . A A . 2423 LYS HZ3  1 1 
        8 21070 1 1 130 LYS N    N -15.322  -3.443  -9.647 1.00 . A A . 2423 LYS N    1 1 
        8 21071 1 1 130 LYS NZ   N -16.071   3.287  -8.771 1.00 . A A . 2423 LYS NZ   1 1 
        8 21072 1 1 130 LYS O    O -12.108  -2.710  -8.381 1.00 . A A . 2423 LYS O    1 1 
        8 21073 1 1 131 LEU C    C -12.738  -4.004  -5.691 1.00 . A A . 2424 LEU C    1 1 
        8 21074 1 1 131 LEU CA   C -13.537  -2.736  -5.989 1.00 . A A . 2424 LEU CA   1 1 
        8 21075 1 1 131 LEU CB   C -14.662  -2.553  -4.968 1.00 . A A . 2424 LEU CB   1 1 
        8 21076 1 1 131 LEU CD1  C -13.347  -1.043  -3.459 1.00 . A A . 2424 LEU CD1  1 1 
        8 21077 1 1 131 LEU CD2  C -15.432  -2.130  -2.632 1.00 . A A . 2424 LEU CD2  1 1 
        8 21078 1 1 131 LEU CG   C -14.219  -2.286  -3.531 1.00 . A A . 2424 LEU CG   1 1 
        8 21079 1 1 131 LEU H    H -15.069  -2.843  -7.436 1.00 . A A . 2424 LEU H    1 1 
        8 21080 1 1 131 LEU HA   H -12.872  -1.887  -5.932 1.00 . A A . 2424 LEU HA   1 1 
        8 21081 1 1 131 LEU HB2  H -15.277  -1.725  -5.290 1.00 . A A . 2424 LEU HB2  1 1 
        8 21082 1 1 131 LEU HB3  H -15.268  -3.447  -4.972 1.00 . A A . 2424 LEU HB3  1 1 
        8 21083 1 1 131 LEU HD11 H -12.477  -1.176  -4.084 1.00 . A A . 2424 LEU HD11 1 1 
        8 21084 1 1 131 LEU HD12 H -13.910  -0.188  -3.804 1.00 . A A . 2424 LEU HD12 1 1 
        8 21085 1 1 131 LEU HD13 H -13.034  -0.880  -2.438 1.00 . A A . 2424 LEU HD13 1 1 
        8 21086 1 1 131 LEU HD21 H -16.020  -1.287  -2.964 1.00 . A A . 2424 LEU HD21 1 1 
        8 21087 1 1 131 LEU HD22 H -16.034  -3.025  -2.676 1.00 . A A . 2424 LEU HD22 1 1 
        8 21088 1 1 131 LEU HD23 H -15.108  -1.964  -1.618 1.00 . A A . 2424 LEU HD23 1 1 
        8 21089 1 1 131 LEU HG   H -13.639  -3.126  -3.175 1.00 . A A . 2424 LEU HG   1 1 
        8 21090 1 1 131 LEU N    N -14.096  -2.774  -7.330 1.00 . A A . 2424 LEU N    1 1 
        8 21091 1 1 131 LEU O    O -11.569  -3.933  -5.321 1.00 . A A . 2424 LEU O    1 1 
        8 21092 1 1 132 ILE C    C -11.496  -6.608  -6.562 1.00 . A A . 2425 ILE C    1 1 
        8 21093 1 1 132 ILE CA   C -12.700  -6.440  -5.635 1.00 . A A . 2425 ILE CA   1 1 
        8 21094 1 1 132 ILE CB   C -13.671  -7.632  -5.829 1.00 . A A . 2425 ILE CB   1 1 
        8 21095 1 1 132 ILE CD1  C -15.830  -8.663  -4.946 1.00 . A A . 2425 ILE CD1  1 1 
        8 21096 1 1 132 ILE CG1  C -14.768  -7.601  -4.761 1.00 . A A . 2425 ILE CG1  1 1 
        8 21097 1 1 132 ILE CG2  C -12.921  -8.959  -5.784 1.00 . A A . 2425 ILE CG2  1 1 
        8 21098 1 1 132 ILE H    H -14.301  -5.160  -6.182 1.00 . A A . 2425 ILE H    1 1 
        8 21099 1 1 132 ILE HA   H -12.358  -6.448  -4.609 1.00 . A A . 2425 ILE HA   1 1 
        8 21100 1 1 132 ILE HB   H -14.127  -7.540  -6.804 1.00 . A A . 2425 ILE HB   1 1 
        8 21101 1 1 132 ILE HD11 H -15.375  -9.640  -4.894 1.00 . A A . 2425 ILE HD11 1 1 
        8 21102 1 1 132 ILE HD12 H -16.572  -8.568  -4.168 1.00 . A A . 2425 ILE HD12 1 1 
        8 21103 1 1 132 ILE HD13 H -16.301  -8.536  -5.911 1.00 . A A . 2425 ILE HD13 1 1 
        8 21104 1 1 132 ILE HG12 H -14.320  -7.749  -3.790 1.00 . A A . 2425 ILE HG12 1 1 
        8 21105 1 1 132 ILE HG13 H -15.255  -6.637  -4.784 1.00 . A A . 2425 ILE HG13 1 1 
        8 21106 1 1 132 ILE HG21 H -13.620  -9.771  -5.920 1.00 . A A . 2425 ILE HG21 1 1 
        8 21107 1 1 132 ILE HG22 H -12.184  -8.982  -6.572 1.00 . A A . 2425 ILE HG22 1 1 
        8 21108 1 1 132 ILE HG23 H -12.430  -9.062  -4.827 1.00 . A A . 2425 ILE HG23 1 1 
        8 21109 1 1 132 ILE N    N -13.365  -5.163  -5.877 1.00 . A A . 2425 ILE N    1 1 
        8 21110 1 1 132 ILE O    O -10.431  -7.055  -6.136 1.00 . A A . 2425 ILE O    1 1 
        8 21111 1 1 133 SER C    C  -9.375  -5.554  -8.449 1.00 . A A . 2426 SER C    1 1 
        8 21112 1 1 133 SER CA   C -10.614  -6.372  -8.821 1.00 . A A . 2426 SER CA   1 1 
        8 21113 1 1 133 SER CB   C -11.128  -5.950 -10.200 1.00 . A A . 2426 SER CB   1 1 
        8 21114 1 1 133 SER H    H -12.526  -5.834  -8.089 1.00 . A A . 2426 SER H    1 1 
        8 21115 1 1 133 SER HA   H -10.339  -7.416  -8.857 1.00 . A A . 2426 SER HA   1 1 
        8 21116 1 1 133 SER HB2  H -11.374  -4.899 -10.184 1.00 . A A . 2426 SER HB2  1 1 
        8 21117 1 1 133 SER HB3  H -10.359  -6.129 -10.939 1.00 . A A . 2426 SER HB3  1 1 
        8 21118 1 1 133 SER HG   H -13.066  -6.282 -10.143 1.00 . A A . 2426 SER HG   1 1 
        8 21119 1 1 133 SER N    N -11.668  -6.227  -7.823 1.00 . A A . 2426 SER N    1 1 
        8 21120 1 1 133 SER O    O  -8.254  -6.069  -8.455 1.00 . A A . 2426 SER O    1 1 
        8 21121 1 1 133 SER OG   O -12.290  -6.686 -10.562 1.00 . A A . 2426 SER OG   1 1 
        8 21122 1 1 134 SER C    C  -7.857  -3.752  -6.427 1.00 . A A . 2427 SER C    1 1 
        8 21123 1 1 134 SER CA   C  -8.467  -3.407  -7.785 1.00 . A A . 2427 SER CA   1 1 
        8 21124 1 1 134 SER CB   C  -8.918  -1.944  -7.822 1.00 . A A . 2427 SER CB   1 1 
        8 21125 1 1 134 SER H    H -10.496  -3.943  -8.056 1.00 . A A . 2427 SER H    1 1 
        8 21126 1 1 134 SER HA   H  -7.711  -3.553  -8.542 1.00 . A A . 2427 SER HA   1 1 
        8 21127 1 1 134 SER HB2  H  -8.115  -1.313  -7.470 1.00 . A A . 2427 SER HB2  1 1 
        8 21128 1 1 134 SER HB3  H  -9.168  -1.673  -8.837 1.00 . A A . 2427 SER HB3  1 1 
        8 21129 1 1 134 SER HG   H -10.850  -1.982  -7.488 1.00 . A A . 2427 SER HG   1 1 
        8 21130 1 1 134 SER N    N  -9.579  -4.290  -8.101 1.00 . A A . 2427 SER N    1 1 
        8 21131 1 1 134 SER O    O  -6.648  -3.631  -6.241 1.00 . A A . 2427 SER O    1 1 
        8 21132 1 1 134 SER OG   O -10.053  -1.733  -7.003 1.00 . A A . 2427 SER OG   1 1 
        8 21133 1 1 135 ALA C    C  -7.239  -5.719  -4.222 1.00 . A A . 2428 ALA C    1 1 
        8 21134 1 1 135 ALA CA   C  -8.226  -4.564  -4.156 1.00 . A A . 2428 ALA CA   1 1 
        8 21135 1 1 135 ALA CB   C  -9.398  -4.918  -3.255 1.00 . A A . 2428 ALA CB   1 1 
        8 21136 1 1 135 ALA H    H  -9.642  -4.311  -5.712 1.00 . A A . 2428 ALA H    1 1 
        8 21137 1 1 135 ALA HA   H  -7.728  -3.701  -3.738 1.00 . A A . 2428 ALA HA   1 1 
        8 21138 1 1 135 ALA HB1  H  -9.899  -5.794  -3.643 1.00 . A A . 2428 ALA HB1  1 1 
        8 21139 1 1 135 ALA HB2  H  -9.037  -5.125  -2.257 1.00 . A A . 2428 ALA HB2  1 1 
        8 21140 1 1 135 ALA HB3  H -10.092  -4.091  -3.223 1.00 . A A . 2428 ALA HB3  1 1 
        8 21141 1 1 135 ALA N    N  -8.691  -4.210  -5.494 1.00 . A A . 2428 ALA N    1 1 
        8 21142 1 1 135 ALA O    O  -6.293  -5.791  -3.437 1.00 . A A . 2428 ALA O    1 1 
        8 21143 1 1 136 LYS C    C  -5.212  -7.194  -5.877 1.00 . A A . 2429 LYS C    1 1 
        8 21144 1 1 136 LYS CA   C  -6.553  -7.723  -5.401 1.00 . A A . 2429 LYS CA   1 1 
        8 21145 1 1 136 LYS CB   C  -7.116  -8.681  -6.447 1.00 . A A . 2429 LYS CB   1 1 
        8 21146 1 1 136 LYS CD   C  -8.738 -10.482  -7.036 1.00 . A A . 2429 LYS CD   1 1 
        8 21147 1 1 136 LYS CE   C -10.055 -11.158  -6.701 1.00 . A A . 2429 LYS CE   1 1 
        8 21148 1 1 136 LYS CG   C  -8.361  -9.429  -6.011 1.00 . A A . 2429 LYS CG   1 1 
        8 21149 1 1 136 LYS H    H  -8.253  -6.519  -5.746 1.00 . A A . 2429 LYS H    1 1 
        8 21150 1 1 136 LYS HA   H  -6.418  -8.248  -4.468 1.00 . A A . 2429 LYS HA   1 1 
        8 21151 1 1 136 LYS HB2  H  -7.361  -8.116  -7.334 1.00 . A A . 2429 LYS HB2  1 1 
        8 21152 1 1 136 LYS HB3  H  -6.359  -9.401  -6.693 1.00 . A A . 2429 LYS HB3  1 1 
        8 21153 1 1 136 LYS HD2  H  -8.825 -10.011  -8.003 1.00 . A A . 2429 LYS HD2  1 1 
        8 21154 1 1 136 LYS HD3  H  -7.958 -11.230  -7.070 1.00 . A A . 2429 LYS HD3  1 1 
        8 21155 1 1 136 LYS HE2  H -10.002 -11.543  -5.693 1.00 . A A . 2429 LYS HE2  1 1 
        8 21156 1 1 136 LYS HE3  H -10.848 -10.428  -6.768 1.00 . A A . 2429 LYS HE3  1 1 
        8 21157 1 1 136 LYS HG2  H  -8.169  -9.911  -5.062 1.00 . A A . 2429 LYS HG2  1 1 
        8 21158 1 1 136 LYS HG3  H  -9.176  -8.728  -5.907 1.00 . A A . 2429 LYS HG3  1 1 
        8 21159 1 1 136 LYS HZ1  H -10.120 -11.999  -8.614 1.00 . A A . 2429 LYS HZ1  1 1 
        8 21160 1 1 136 LYS HZ2  H -11.353 -12.538  -7.579 1.00 . A A . 2429 LYS HZ2  1 1 
        8 21161 1 1 136 LYS HZ3  H  -9.771 -13.110  -7.380 1.00 . A A . 2429 LYS HZ3  1 1 
        8 21162 1 1 136 LYS N    N  -7.462  -6.615  -5.175 1.00 . A A . 2429 LYS N    1 1 
        8 21163 1 1 136 LYS NZ   N -10.346 -12.278  -7.632 1.00 . A A . 2429 LYS NZ   1 1 
        8 21164 1 1 136 LYS O    O  -4.159  -7.576  -5.370 1.00 . A A . 2429 LYS O    1 1 
        8 21165 1 1 137 GLN C    C  -3.323  -4.896  -6.353 1.00 . A A . 2430 GLN C    1 1 
        8 21166 1 1 137 GLN CA   C  -4.077  -5.685  -7.408 1.00 . A A . 2430 GLN CA   1 1 
        8 21167 1 1 137 GLN CB   C  -4.446  -4.782  -8.582 1.00 . A A . 2430 GLN CB   1 1 
        8 21168 1 1 137 GLN CD   C  -3.722  -6.371 -10.398 1.00 . A A . 2430 GLN CD   1 1 
        8 21169 1 1 137 GLN CG   C  -4.859  -5.547  -9.825 1.00 . A A . 2430 GLN CG   1 1 
        8 21170 1 1 137 GLN H    H  -6.151  -6.030  -7.200 1.00 . A A . 2430 GLN H    1 1 
        8 21171 1 1 137 GLN HA   H  -3.440  -6.480  -7.763 1.00 . A A . 2430 GLN HA   1 1 
        8 21172 1 1 137 GLN HB2  H  -5.268  -4.145  -8.287 1.00 . A A . 2430 GLN HB2  1 1 
        8 21173 1 1 137 GLN HB3  H  -3.597  -4.168  -8.827 1.00 . A A . 2430 GLN HB3  1 1 
        8 21174 1 1 137 GLN HE21 H  -5.002  -7.734 -11.060 1.00 . A A . 2430 GLN HE21 1 1 
        8 21175 1 1 137 GLN HE22 H  -3.330  -8.048 -11.388 1.00 . A A . 2430 GLN HE22 1 1 
        8 21176 1 1 137 GLN HG2  H  -5.675  -6.208  -9.574 1.00 . A A . 2430 GLN HG2  1 1 
        8 21177 1 1 137 GLN HG3  H  -5.184  -4.839 -10.574 1.00 . A A . 2430 GLN HG3  1 1 
        8 21178 1 1 137 GLN N    N  -5.271  -6.295  -6.850 1.00 . A A . 2430 GLN N    1 1 
        8 21179 1 1 137 GLN NE2  N  -4.053  -7.495 -11.009 1.00 . A A . 2430 GLN NE2  1 1 
        8 21180 1 1 137 GLN O    O  -2.097  -4.946  -6.297 1.00 . A A . 2430 GLN O    1 1 
        8 21181 1 1 137 GLN OE1  O  -2.552  -6.000 -10.290 1.00 . A A . 2430 GLN OE1  1 1 
        8 21182 1 1 138 VAL C    C  -2.676  -4.372  -3.516 1.00 . A A . 2431 VAL C    1 1 
        8 21183 1 1 138 VAL CA   C  -3.464  -3.436  -4.419 1.00 . A A . 2431 VAL CA   1 1 
        8 21184 1 1 138 VAL CB   C  -4.534  -2.698  -3.589 1.00 . A A . 2431 VAL CB   1 1 
        8 21185 1 1 138 VAL CG1  C  -3.932  -2.087  -2.331 1.00 . A A . 2431 VAL CG1  1 1 
        8 21186 1 1 138 VAL CG2  C  -5.194  -1.626  -4.433 1.00 . A A . 2431 VAL CG2  1 1 
        8 21187 1 1 138 VAL H    H  -5.033  -4.137  -5.657 1.00 . A A . 2431 VAL H    1 1 
        8 21188 1 1 138 VAL HA   H  -2.789  -2.702  -4.835 1.00 . A A . 2431 VAL HA   1 1 
        8 21189 1 1 138 VAL HB   H  -5.291  -3.410  -3.293 1.00 . A A . 2431 VAL HB   1 1 
        8 21190 1 1 138 VAL HG11 H  -4.706  -1.588  -1.768 1.00 . A A . 2431 VAL HG11 1 1 
        8 21191 1 1 138 VAL HG12 H  -3.495  -2.868  -1.727 1.00 . A A . 2431 VAL HG12 1 1 
        8 21192 1 1 138 VAL HG13 H  -3.170  -1.375  -2.606 1.00 . A A . 2431 VAL HG13 1 1 
        8 21193 1 1 138 VAL HG21 H  -5.660  -2.082  -5.294 1.00 . A A . 2431 VAL HG21 1 1 
        8 21194 1 1 138 VAL HG22 H  -5.942  -1.115  -3.846 1.00 . A A . 2431 VAL HG22 1 1 
        8 21195 1 1 138 VAL HG23 H  -4.448  -0.917  -4.761 1.00 . A A . 2431 VAL HG23 1 1 
        8 21196 1 1 138 VAL N    N  -4.059  -4.176  -5.521 1.00 . A A . 2431 VAL N    1 1 
        8 21197 1 1 138 VAL O    O  -1.482  -4.171  -3.299 1.00 . A A . 2431 VAL O    1 1 
        8 21198 1 1 139 ALA C    C  -1.485  -7.006  -2.839 1.00 . A A . 2432 ALA C    1 1 
        8 21199 1 1 139 ALA CA   C  -2.703  -6.388  -2.159 1.00 . A A . 2432 ALA CA   1 1 
        8 21200 1 1 139 ALA CB   C  -3.700  -7.470  -1.780 1.00 . A A . 2432 ALA CB   1 1 
        8 21201 1 1 139 ALA H    H  -4.297  -5.506  -3.238 1.00 . A A . 2432 ALA H    1 1 
        8 21202 1 1 139 ALA HA   H  -2.384  -5.889  -1.251 1.00 . A A . 2432 ALA HA   1 1 
        8 21203 1 1 139 ALA HB1  H  -3.219  -8.194  -1.140 1.00 . A A . 2432 ALA HB1  1 1 
        8 21204 1 1 139 ALA HB2  H  -4.536  -7.026  -1.260 1.00 . A A . 2432 ALA HB2  1 1 
        8 21205 1 1 139 ALA HB3  H  -4.053  -7.960  -2.676 1.00 . A A . 2432 ALA HB3  1 1 
        8 21206 1 1 139 ALA N    N  -3.342  -5.404  -3.020 1.00 . A A . 2432 ALA N    1 1 
        8 21207 1 1 139 ALA O    O  -0.408  -7.071  -2.250 1.00 . A A . 2432 ALA O    1 1 
        8 21208 1 1 140 ALA C    C   0.600  -7.168  -5.062 1.00 . A A . 2433 ALA C    1 1 
        8 21209 1 1 140 ALA CA   C  -0.592  -8.091  -4.827 1.00 . A A . 2433 ALA CA   1 1 
        8 21210 1 1 140 ALA CB   C  -1.121  -8.614  -6.154 1.00 . A A . 2433 ALA CB   1 1 
        8 21211 1 1 140 ALA H    H  -2.529  -7.287  -4.526 1.00 . A A . 2433 ALA H    1 1 
        8 21212 1 1 140 ALA HA   H  -0.264  -8.937  -4.241 1.00 . A A . 2433 ALA HA   1 1 
        8 21213 1 1 140 ALA HB1  H  -1.969  -9.259  -5.975 1.00 . A A . 2433 ALA HB1  1 1 
        8 21214 1 1 140 ALA HB2  H  -1.425  -7.782  -6.773 1.00 . A A . 2433 ALA HB2  1 1 
        8 21215 1 1 140 ALA HB3  H  -0.344  -9.172  -6.656 1.00 . A A . 2433 ALA HB3  1 1 
        8 21216 1 1 140 ALA N    N  -1.657  -7.425  -4.087 1.00 . A A . 2433 ALA N    1 1 
        8 21217 1 1 140 ALA O    O   1.746  -7.548  -4.817 1.00 . A A . 2433 ALA O    1 1 
        8 21218 1 1 141 SER C    C   2.102  -4.517  -4.609 1.00 . A A . 2434 SER C    1 1 
        8 21219 1 1 141 SER CA   C   1.381  -5.004  -5.861 1.00 . A A . 2434 SER CA   1 1 
        8 21220 1 1 141 SER CB   C   0.798  -3.814  -6.626 1.00 . A A . 2434 SER CB   1 1 
        8 21221 1 1 141 SER H    H  -0.615  -5.681  -5.632 1.00 . A A . 2434 SER H    1 1 
        8 21222 1 1 141 SER HA   H   2.091  -5.514  -6.495 1.00 . A A . 2434 SER HA   1 1 
        8 21223 1 1 141 SER HB2  H   0.168  -3.238  -5.965 1.00 . A A . 2434 SER HB2  1 1 
        8 21224 1 1 141 SER HB3  H   1.604  -3.192  -6.989 1.00 . A A . 2434 SER HB3  1 1 
        8 21225 1 1 141 SER HG   H  -0.814  -4.612  -7.412 1.00 . A A . 2434 SER HG   1 1 
        8 21226 1 1 141 SER N    N   0.325  -5.951  -5.522 1.00 . A A . 2434 SER N    1 1 
        8 21227 1 1 141 SER O    O   3.323  -4.372  -4.599 1.00 . A A . 2434 SER O    1 1 
        8 21228 1 1 141 SER OG   O   0.024  -4.250  -7.733 1.00 . A A . 2434 SER OG   1 1 
        8 21229 1 1 142 THR C    C   2.717  -4.873  -1.603 1.00 . A A . 2435 THR C    1 1 
        8 21230 1 1 142 THR CA   C   1.914  -3.782  -2.310 1.00 . A A . 2435 THR CA   1 1 
        8 21231 1 1 142 THR CB   C   0.811  -3.234  -1.388 1.00 . A A . 2435 THR CB   1 1 
        8 21232 1 1 142 THR CG2  C   1.408  -2.469  -0.223 1.00 . A A . 2435 THR CG2  1 1 
        8 21233 1 1 142 THR H    H   0.378  -4.455  -3.598 1.00 . A A . 2435 THR H    1 1 
        8 21234 1 1 142 THR HA   H   2.580  -2.969  -2.561 1.00 . A A . 2435 THR HA   1 1 
        8 21235 1 1 142 THR HB   H   0.224  -4.062  -1.006 1.00 . A A . 2435 THR HB   1 1 
        8 21236 1 1 142 THR HG1  H  -0.725  -2.877  -2.573 1.00 . A A . 2435 THR HG1  1 1 
        8 21237 1 1 142 THR HG21 H   0.615  -2.080   0.398 1.00 . A A . 2435 THR HG21 1 1 
        8 21238 1 1 142 THR HG22 H   2.006  -1.651  -0.599 1.00 . A A . 2435 THR HG22 1 1 
        8 21239 1 1 142 THR HG23 H   2.030  -3.131   0.361 1.00 . A A . 2435 THR HG23 1 1 
        8 21240 1 1 142 THR N    N   1.345  -4.286  -3.548 1.00 . A A . 2435 THR N    1 1 
        8 21241 1 1 142 THR O    O   3.808  -4.625  -1.076 1.00 . A A . 2435 THR O    1 1 
        8 21242 1 1 142 THR OG1  O  -0.038  -2.357  -2.136 1.00 . A A . 2435 THR OG1  1 1 
        8 21243 1 1 143 ALA C    C   4.180  -7.512  -1.876 1.00 . A A . 2436 ALA C    1 1 
        8 21244 1 1 143 ALA CA   C   2.922  -7.221  -1.057 1.00 . A A . 2436 ALA CA   1 1 
        8 21245 1 1 143 ALA CB   C   2.034  -8.453  -0.982 1.00 . A A . 2436 ALA CB   1 1 
        8 21246 1 1 143 ALA H    H   1.320  -6.246  -2.034 1.00 . A A . 2436 ALA H    1 1 
        8 21247 1 1 143 ALA HA   H   3.208  -6.946  -0.048 1.00 . A A . 2436 ALA HA   1 1 
        8 21248 1 1 143 ALA HB1  H   2.576  -9.260  -0.512 1.00 . A A . 2436 ALA HB1  1 1 
        8 21249 1 1 143 ALA HB2  H   1.152  -8.225  -0.400 1.00 . A A . 2436 ALA HB2  1 1 
        8 21250 1 1 143 ALA HB3  H   1.742  -8.747  -1.979 1.00 . A A . 2436 ALA HB3  1 1 
        8 21251 1 1 143 ALA N    N   2.203  -6.097  -1.627 1.00 . A A . 2436 ALA N    1 1 
        8 21252 1 1 143 ALA O    O   5.116  -8.154  -1.398 1.00 . A A . 2436 ALA O    1 1 
        8 21253 1 1 144 GLN C    C   6.439  -6.184  -3.566 1.00 . A A . 2437 GLN C    1 1 
        8 21254 1 1 144 GLN CA   C   5.353  -7.169  -3.988 1.00 . A A . 2437 GLN CA   1 1 
        8 21255 1 1 144 GLN CB   C   4.968  -6.937  -5.450 1.00 . A A . 2437 GLN CB   1 1 
        8 21256 1 1 144 GLN CD   C   5.696  -6.988  -7.869 1.00 . A A . 2437 GLN CD   1 1 
        8 21257 1 1 144 GLN CG   C   6.112  -7.168  -6.426 1.00 . A A . 2437 GLN CG   1 1 
        8 21258 1 1 144 GLN H    H   3.388  -6.586  -3.464 1.00 . A A . 2437 GLN H    1 1 
        8 21259 1 1 144 GLN HA   H   5.734  -8.174  -3.879 1.00 . A A . 2437 GLN HA   1 1 
        8 21260 1 1 144 GLN HB2  H   4.163  -7.608  -5.709 1.00 . A A . 2437 GLN HB2  1 1 
        8 21261 1 1 144 GLN HB3  H   4.627  -5.917  -5.564 1.00 . A A . 2437 GLN HB3  1 1 
        8 21262 1 1 144 GLN HE21 H   5.168  -8.895  -7.969 1.00 . A A . 2437 GLN HE21 1 1 
        8 21263 1 1 144 GLN HE22 H   4.930  -7.974  -9.415 1.00 . A A . 2437 GLN HE22 1 1 
        8 21264 1 1 144 GLN HG2  H   6.903  -6.468  -6.206 1.00 . A A . 2437 GLN HG2  1 1 
        8 21265 1 1 144 GLN HG3  H   6.479  -8.176  -6.296 1.00 . A A . 2437 GLN HG3  1 1 
        8 21266 1 1 144 GLN N    N   4.190  -7.036  -3.120 1.00 . A A . 2437 GLN N    1 1 
        8 21267 1 1 144 GLN NE2  N   5.220  -8.058  -8.478 1.00 . A A . 2437 GLN NE2  1 1 
        8 21268 1 1 144 GLN O    O   7.624  -6.411  -3.807 1.00 . A A . 2437 GLN O    1 1 
        8 21269 1 1 144 GLN OE1  O   5.797  -5.895  -8.430 1.00 . A A . 2437 GLN OE1  1 1 
        8 21270 1 1 145 LEU C    C   7.870  -4.831  -1.352 1.00 . A A . 2438 LEU C    1 1 
        8 21271 1 1 145 LEU CA   C   6.975  -4.131  -2.368 1.00 . A A . 2438 LEU CA   1 1 
        8 21272 1 1 145 LEU CB   C   6.234  -2.952  -1.721 1.00 . A A . 2438 LEU CB   1 1 
        8 21273 1 1 145 LEU CD1  C   7.944  -1.212  -2.325 1.00 . A A . 2438 LEU CD1  1 1 
        8 21274 1 1 145 LEU CD2  C   6.267  -0.740  -0.535 1.00 . A A . 2438 LEU CD2  1 1 
        8 21275 1 1 145 LEU CG   C   7.119  -1.814  -1.198 1.00 . A A . 2438 LEU CG   1 1 
        8 21276 1 1 145 LEU H    H   5.067  -4.940  -2.803 1.00 . A A . 2438 LEU H    1 1 
        8 21277 1 1 145 LEU HA   H   7.587  -3.765  -3.182 1.00 . A A . 2438 LEU HA   1 1 
        8 21278 1 1 145 LEU HB2  H   5.553  -2.541  -2.450 1.00 . A A . 2438 LEU HB2  1 1 
        8 21279 1 1 145 LEU HB3  H   5.656  -3.334  -0.893 1.00 . A A . 2438 LEU HB3  1 1 
        8 21280 1 1 145 LEU HD11 H   8.558  -0.414  -1.935 1.00 . A A . 2438 LEU HD11 1 1 
        8 21281 1 1 145 LEU HD12 H   8.575  -1.974  -2.757 1.00 . A A . 2438 LEU HD12 1 1 
        8 21282 1 1 145 LEU HD13 H   7.282  -0.819  -3.084 1.00 . A A . 2438 LEU HD13 1 1 
        8 21283 1 1 145 LEU HD21 H   5.521  -0.387  -1.234 1.00 . A A . 2438 LEU HD21 1 1 
        8 21284 1 1 145 LEU HD22 H   5.774  -1.155   0.333 1.00 . A A . 2438 LEU HD22 1 1 
        8 21285 1 1 145 LEU HD23 H   6.898   0.085  -0.233 1.00 . A A . 2438 LEU HD23 1 1 
        8 21286 1 1 145 LEU HG   H   7.801  -2.207  -0.458 1.00 . A A . 2438 LEU HG   1 1 
        8 21287 1 1 145 LEU N    N   6.029  -5.095  -2.916 1.00 . A A . 2438 LEU N    1 1 
        8 21288 1 1 145 LEU O    O   9.052  -4.511  -1.215 1.00 . A A . 2438 LEU O    1 1 
        8 21289 1 1 146 LEU C    C   9.089  -7.473  -0.560 1.00 . A A . 2439 LEU C    1 1 
        8 21290 1 1 146 LEU CA   C   8.074  -6.668   0.236 1.00 . A A . 2439 LEU CA   1 1 
        8 21291 1 1 146 LEU CB   C   7.179  -7.643   1.005 1.00 . A A . 2439 LEU CB   1 1 
        8 21292 1 1 146 LEU CD1  C   5.161  -6.228   1.471 1.00 . A A . 2439 LEU CD1  1 1 
        8 21293 1 1 146 LEU CD2  C   5.738  -8.145   2.964 1.00 . A A . 2439 LEU CD2  1 1 
        8 21294 1 1 146 LEU CG   C   6.288  -7.038   2.084 1.00 . A A . 2439 LEU CG   1 1 
        8 21295 1 1 146 LEU H    H   6.331  -5.956  -0.741 1.00 . A A . 2439 LEU H    1 1 
        8 21296 1 1 146 LEU HA   H   8.598  -6.036   0.938 1.00 . A A . 2439 LEU HA   1 1 
        8 21297 1 1 146 LEU HB2  H   6.544  -8.146   0.291 1.00 . A A . 2439 LEU HB2  1 1 
        8 21298 1 1 146 LEU HB3  H   7.815  -8.381   1.470 1.00 . A A . 2439 LEU HB3  1 1 
        8 21299 1 1 146 LEU HD11 H   4.620  -5.716   2.251 1.00 . A A . 2439 LEU HD11 1 1 
        8 21300 1 1 146 LEU HD12 H   5.571  -5.504   0.784 1.00 . A A . 2439 LEU HD12 1 1 
        8 21301 1 1 146 LEU HD13 H   4.490  -6.888   0.940 1.00 . A A . 2439 LEU HD13 1 1 
        8 21302 1 1 146 LEU HD21 H   5.140  -8.814   2.365 1.00 . A A . 2439 LEU HD21 1 1 
        8 21303 1 1 146 LEU HD22 H   6.559  -8.691   3.405 1.00 . A A . 2439 LEU HD22 1 1 
        8 21304 1 1 146 LEU HD23 H   5.128  -7.716   3.745 1.00 . A A . 2439 LEU HD23 1 1 
        8 21305 1 1 146 LEU HG   H   6.878  -6.378   2.704 1.00 . A A . 2439 LEU HG   1 1 
        8 21306 1 1 146 LEU N    N   7.296  -5.811  -0.656 1.00 . A A . 2439 LEU N    1 1 
        8 21307 1 1 146 LEU O    O  10.266  -7.526  -0.211 1.00 . A A . 2439 LEU O    1 1 
        8 21308 1 1 147 VAL C    C  10.641  -8.165  -3.024 1.00 . A A . 2440 VAL C    1 1 
        8 21309 1 1 147 VAL CA   C   9.448  -8.944  -2.482 1.00 . A A . 2440 VAL CA   1 1 
        8 21310 1 1 147 VAL CB   C   8.638  -9.530  -3.660 1.00 . A A . 2440 VAL CB   1 1 
        8 21311 1 1 147 VAL CG1  C   9.496 -10.468  -4.500 1.00 . A A . 2440 VAL CG1  1 1 
        8 21312 1 1 147 VAL CG2  C   7.395 -10.247  -3.150 1.00 . A A . 2440 VAL CG2  1 1 
        8 21313 1 1 147 VAL H    H   7.670  -7.977  -1.871 1.00 . A A . 2440 VAL H    1 1 
        8 21314 1 1 147 VAL HA   H   9.810  -9.764  -1.878 1.00 . A A . 2440 VAL HA   1 1 
        8 21315 1 1 147 VAL HB   H   8.320  -8.711  -4.292 1.00 . A A . 2440 VAL HB   1 1 
        8 21316 1 1 147 VAL HG11 H   9.840 -11.287  -3.885 1.00 . A A . 2440 VAL HG11 1 1 
        8 21317 1 1 147 VAL HG12 H   8.911 -10.855  -5.320 1.00 . A A . 2440 VAL HG12 1 1 
        8 21318 1 1 147 VAL HG13 H  10.347  -9.928  -4.886 1.00 . A A . 2440 VAL HG13 1 1 
        8 21319 1 1 147 VAL HG21 H   7.689 -11.056  -2.497 1.00 . A A . 2440 VAL HG21 1 1 
        8 21320 1 1 147 VAL HG22 H   6.778  -9.550  -2.604 1.00 . A A . 2440 VAL HG22 1 1 
        8 21321 1 1 147 VAL HG23 H   6.838 -10.642  -3.986 1.00 . A A . 2440 VAL HG23 1 1 
        8 21322 1 1 147 VAL N    N   8.613  -8.096  -1.636 1.00 . A A . 2440 VAL N    1 1 
        8 21323 1 1 147 VAL O    O  11.752  -8.690  -3.103 1.00 . A A . 2440 VAL O    1 1 
        8 21324 1 1 148 ALA C    C  12.609  -5.945  -2.873 1.00 . A A . 2441 ALA C    1 1 
        8 21325 1 1 148 ALA CA   C  11.457  -6.032  -3.871 1.00 . A A . 2441 ALA CA   1 1 
        8 21326 1 1 148 ALA CB   C  10.900  -4.648  -4.169 1.00 . A A . 2441 ALA CB   1 1 
        8 21327 1 1 148 ALA H    H   9.485  -6.558  -3.310 1.00 . A A . 2441 ALA H    1 1 
        8 21328 1 1 148 ALA HA   H  11.828  -6.451  -4.795 1.00 . A A . 2441 ALA HA   1 1 
        8 21329 1 1 148 ALA HB1  H  11.683  -4.024  -4.573 1.00 . A A . 2441 ALA HB1  1 1 
        8 21330 1 1 148 ALA HB2  H  10.098  -4.728  -4.887 1.00 . A A . 2441 ALA HB2  1 1 
        8 21331 1 1 148 ALA HB3  H  10.524  -4.207  -3.257 1.00 . A A . 2441 ALA HB3  1 1 
        8 21332 1 1 148 ALA N    N  10.403  -6.906  -3.376 1.00 . A A . 2441 ALA N    1 1 
        8 21333 1 1 148 ALA O    O  13.770  -6.110  -3.238 1.00 . A A . 2441 ALA O    1 1 
        8 21334 1 1 149 CYS C    C  13.835  -7.012  -0.226 1.00 . A A . 2442 CYS C    1 1 
        8 21335 1 1 149 CYS CA   C  13.307  -5.621  -0.573 1.00 . A A . 2442 CYS CA   1 1 
        8 21336 1 1 149 CYS CB   C  12.750  -4.937   0.678 1.00 . A A . 2442 CYS CB   1 1 
        8 21337 1 1 149 CYS H    H  11.340  -5.597  -1.361 1.00 . A A . 2442 CYS H    1 1 
        8 21338 1 1 149 CYS HA   H  14.121  -5.029  -0.965 1.00 . A A . 2442 CYS HA   1 1 
        8 21339 1 1 149 CYS HB2  H  12.329  -3.983   0.401 1.00 . A A . 2442 CYS HB2  1 1 
        8 21340 1 1 149 CYS HB3  H  11.974  -5.558   1.102 1.00 . A A . 2442 CYS HB3  1 1 
        8 21341 1 1 149 CYS HG   H  14.987  -5.487   1.770 1.00 . A A . 2442 CYS HG   1 1 
        8 21342 1 1 149 CYS N    N  12.285  -5.709  -1.606 1.00 . A A . 2442 CYS N    1 1 
        8 21343 1 1 149 CYS O    O  15.023  -7.182   0.049 1.00 . A A . 2442 CYS O    1 1 
        8 21344 1 1 149 CYS SG   S  13.986  -4.641   1.965 1.00 . A A . 2442 CYS SG   1 1 
        8 21345 1 1 150 LYS C    C  14.460  -9.889  -0.799 1.00 . A A . 2443 LYS C    1 1 
        8 21346 1 1 150 LYS CA   C  13.264  -9.400   0.023 1.00 . A A . 2443 LYS CA   1 1 
        8 21347 1 1 150 LYS CB   C  12.035 -10.273  -0.268 1.00 . A A . 2443 LYS CB   1 1 
        8 21348 1 1 150 LYS CD   C  12.511 -12.154   1.340 1.00 . A A . 2443 LYS CD   1 1 
        8 21349 1 1 150 LYS CE   C  12.677 -13.657   1.484 1.00 . A A . 2443 LYS CE   1 1 
        8 21350 1 1 150 LYS CG   C  12.264 -11.768  -0.108 1.00 . A A . 2443 LYS CG   1 1 
        8 21351 1 1 150 LYS H    H  12.001  -7.772  -0.479 1.00 . A A . 2443 LYS H    1 1 
        8 21352 1 1 150 LYS HA   H  13.506  -9.476   1.072 1.00 . A A . 2443 LYS HA   1 1 
        8 21353 1 1 150 LYS HB2  H  11.240  -9.984   0.403 1.00 . A A . 2443 LYS HB2  1 1 
        8 21354 1 1 150 LYS HB3  H  11.716 -10.089  -1.284 1.00 . A A . 2443 LYS HB3  1 1 
        8 21355 1 1 150 LYS HD2  H  13.412 -11.668   1.684 1.00 . A A . 2443 LYS HD2  1 1 
        8 21356 1 1 150 LYS HD3  H  11.673 -11.833   1.938 1.00 . A A . 2443 LYS HD3  1 1 
        8 21357 1 1 150 LYS HE2  H  12.745 -13.899   2.534 1.00 . A A . 2443 LYS HE2  1 1 
        8 21358 1 1 150 LYS HE3  H  11.810 -14.144   1.060 1.00 . A A . 2443 LYS HE3  1 1 
        8 21359 1 1 150 LYS HG2  H  11.391 -12.294  -0.463 1.00 . A A . 2443 LYS HG2  1 1 
        8 21360 1 1 150 LYS HG3  H  13.121 -12.054  -0.698 1.00 . A A . 2443 LYS HG3  1 1 
        8 21361 1 1 150 LYS HZ1  H  14.751 -13.846   1.309 1.00 . A A . 2443 LYS HZ1  1 1 
        8 21362 1 1 150 LYS HZ2  H  13.942 -13.787  -0.180 1.00 . A A . 2443 LYS HZ2  1 1 
        8 21363 1 1 150 LYS HZ3  H  13.888 -15.198   0.756 1.00 . A A . 2443 LYS HZ3  1 1 
        8 21364 1 1 150 LYS N    N  12.936  -7.998  -0.263 1.00 . A A . 2443 LYS N    1 1 
        8 21365 1 1 150 LYS NZ   N  13.897 -14.156   0.795 1.00 . A A . 2443 LYS NZ   1 1 
        8 21366 1 1 150 LYS O    O  15.214 -10.755  -0.351 1.00 . A A . 2443 LYS O    1 1 
        8 21367 1 1 151 VAL C    C  17.079  -9.544  -2.174 1.00 . A A . 2444 VAL C    1 1 
        8 21368 1 1 151 VAL CA   C  15.728  -9.692  -2.880 1.00 . A A . 2444 VAL CA   1 1 
        8 21369 1 1 151 VAL CB   C  15.720  -8.823  -4.159 1.00 . A A . 2444 VAL CB   1 1 
        8 21370 1 1 151 VAL CG1  C  16.896  -9.165  -5.061 1.00 . A A . 2444 VAL CG1  1 1 
        8 21371 1 1 151 VAL CG2  C  14.410  -8.992  -4.914 1.00 . A A . 2444 VAL CG2  1 1 
        8 21372 1 1 151 VAL H    H  13.968  -8.665  -2.300 1.00 . A A . 2444 VAL H    1 1 
        8 21373 1 1 151 VAL HA   H  15.597 -10.725  -3.172 1.00 . A A . 2444 VAL HA   1 1 
        8 21374 1 1 151 VAL HB   H  15.809  -7.788  -3.867 1.00 . A A . 2444 VAL HB   1 1 
        8 21375 1 1 151 VAL HG11 H  16.869  -8.538  -5.939 1.00 . A A . 2444 VAL HG11 1 1 
        8 21376 1 1 151 VAL HG12 H  17.819  -8.997  -4.526 1.00 . A A . 2444 VAL HG12 1 1 
        8 21377 1 1 151 VAL HG13 H  16.834 -10.202  -5.355 1.00 . A A . 2444 VAL HG13 1 1 
        8 21378 1 1 151 VAL HG21 H  14.293 -10.027  -5.203 1.00 . A A . 2444 VAL HG21 1 1 
        8 21379 1 1 151 VAL HG22 H  13.588  -8.701  -4.277 1.00 . A A . 2444 VAL HG22 1 1 
        8 21380 1 1 151 VAL HG23 H  14.420  -8.371  -5.797 1.00 . A A . 2444 VAL HG23 1 1 
        8 21381 1 1 151 VAL N    N  14.621  -9.333  -1.996 1.00 . A A . 2444 VAL N    1 1 
        8 21382 1 1 151 VAL O    O  17.944 -10.417  -2.277 1.00 . A A . 2444 VAL O    1 1 
        8 21383 1 1 152 LYS C    C  18.412  -8.439   0.738 1.00 . A A . 2445 LYS C    1 1 
        8 21384 1 1 152 LYS CA   C  18.507  -8.167  -0.764 1.00 . A A . 2445 LYS CA   1 1 
        8 21385 1 1 152 LYS CB   C  18.922  -6.711  -1.000 1.00 . A A . 2445 LYS CB   1 1 
        8 21386 1 1 152 LYS CD   C  19.453  -7.088  -3.449 1.00 . A A . 2445 LYS CD   1 1 
        8 21387 1 1 152 LYS CE   C  20.300  -6.594  -4.619 1.00 . A A . 2445 LYS CE   1 1 
        8 21388 1 1 152 LYS CG   C  19.929  -6.506  -2.128 1.00 . A A . 2445 LYS CG   1 1 
        8 21389 1 1 152 LYS H    H  16.499  -7.822  -1.347 1.00 . A A . 2445 LYS H    1 1 
        8 21390 1 1 152 LYS HA   H  19.261  -8.816  -1.184 1.00 . A A . 2445 LYS HA   1 1 
        8 21391 1 1 152 LYS HB2  H  18.038  -6.136  -1.234 1.00 . A A . 2445 LYS HB2  1 1 
        8 21392 1 1 152 LYS HB3  H  19.356  -6.325  -0.090 1.00 . A A . 2445 LYS HB3  1 1 
        8 21393 1 1 152 LYS HD2  H  19.519  -8.165  -3.402 1.00 . A A . 2445 LYS HD2  1 1 
        8 21394 1 1 152 LYS HD3  H  18.425  -6.794  -3.612 1.00 . A A . 2445 LYS HD3  1 1 
        8 21395 1 1 152 LYS HE2  H  20.029  -7.151  -5.502 1.00 . A A . 2445 LYS HE2  1 1 
        8 21396 1 1 152 LYS HE3  H  20.087  -5.547  -4.777 1.00 . A A . 2445 LYS HE3  1 1 
        8 21397 1 1 152 LYS HG2  H  20.094  -5.448  -2.256 1.00 . A A . 2445 LYS HG2  1 1 
        8 21398 1 1 152 LYS HG3  H  20.859  -6.982  -1.852 1.00 . A A . 2445 LYS HG3  1 1 
        8 21399 1 1 152 LYS HZ1  H  21.969  -7.736  -4.084 1.00 . A A . 2445 LYS HZ1  1 1 
        8 21400 1 1 152 LYS HZ2  H  22.070  -6.104  -3.627 1.00 . A A . 2445 LYS HZ2  1 1 
        8 21401 1 1 152 LYS HZ3  H  22.294  -6.539  -5.248 1.00 . A A . 2445 LYS HZ3  1 1 
        8 21402 1 1 152 LYS N    N  17.246  -8.450  -1.442 1.00 . A A . 2445 LYS N    1 1 
        8 21403 1 1 152 LYS NZ   N  21.758  -6.756  -4.375 1.00 . A A . 2445 LYS NZ   1 1 
        8 21404 1 1 152 LYS O    O  19.387  -8.859   1.363 1.00 . A A . 2445 LYS O    1 1 
        8 21405 1 1 153 ALA C    C  16.917  -9.823   3.129 1.00 . A A . 2446 ALA C    1 1 
        8 21406 1 1 153 ALA CA   C  17.040  -8.357   2.746 1.00 . A A . 2446 ALA CA   1 1 
        8 21407 1 1 153 ALA CB   C  15.803  -7.596   3.201 1.00 . A A . 2446 ALA CB   1 1 
        8 21408 1 1 153 ALA H    H  16.482  -7.922   0.750 1.00 . A A . 2446 ALA H    1 1 
        8 21409 1 1 153 ALA HA   H  17.899  -7.936   3.249 1.00 . A A . 2446 ALA HA   1 1 
        8 21410 1 1 153 ALA HB1  H  15.894  -6.558   2.916 1.00 . A A . 2446 ALA HB1  1 1 
        8 21411 1 1 153 ALA HB2  H  14.927  -8.023   2.736 1.00 . A A . 2446 ALA HB2  1 1 
        8 21412 1 1 153 ALA HB3  H  15.712  -7.667   4.275 1.00 . A A . 2446 ALA HB3  1 1 
        8 21413 1 1 153 ALA N    N  17.239  -8.201   1.310 1.00 . A A . 2446 ALA N    1 1 
        8 21414 1 1 153 ALA O    O  16.309 -10.612   2.405 1.00 . A A . 2446 ALA O    1 1 
        8 21415 1 1 154 ASP C    C  16.085 -11.740   5.513 1.00 . A A . 2447 ASP C    1 1 
        8 21416 1 1 154 ASP CA   C  17.404 -11.547   4.771 1.00 . A A . 2447 ASP CA   1 1 
        8 21417 1 1 154 ASP CB   C  18.585 -11.858   5.697 1.00 . A A . 2447 ASP CB   1 1 
        8 21418 1 1 154 ASP CG   C  18.587 -13.294   6.179 1.00 . A A . 2447 ASP CG   1 1 
        8 21419 1 1 154 ASP H    H  17.997  -9.516   4.780 1.00 . A A . 2447 ASP H    1 1 
        8 21420 1 1 154 ASP HA   H  17.430 -12.219   3.926 1.00 . A A . 2447 ASP HA   1 1 
        8 21421 1 1 154 ASP HB2  H  19.507 -11.676   5.166 1.00 . A A . 2447 ASP HB2  1 1 
        8 21422 1 1 154 ASP HB3  H  18.537 -11.208   6.558 1.00 . A A . 2447 ASP HB3  1 1 
        8 21423 1 1 154 ASP N    N  17.497 -10.184   4.265 1.00 . A A . 2447 ASP N    1 1 
        8 21424 1 1 154 ASP O    O  15.519 -10.780   6.035 1.00 . A A . 2447 ASP O    1 1 
        8 21425 1 1 154 ASP OD1  O  19.103 -14.172   5.457 1.00 . A A . 2447 ASP OD1  1 1 
        8 21426 1 1 154 ASP OD2  O  18.059 -13.560   7.277 1.00 . A A . 2447 ASP OD2  1 1 
        8 21427 1 1 155 GLN C    C  14.357 -12.993   7.692 1.00 . A A . 2448 GLN C    1 1 
        8 21428 1 1 155 GLN CA   C  14.318 -13.276   6.193 1.00 . A A . 2448 GLN CA   1 1 
        8 21429 1 1 155 GLN CB   C  13.934 -14.737   5.956 1.00 . A A . 2448 GLN CB   1 1 
        8 21430 1 1 155 GLN CD   C  13.408 -16.552   4.286 1.00 . A A . 2448 GLN CD   1 1 
        8 21431 1 1 155 GLN CG   C  13.821 -15.109   4.488 1.00 . A A . 2448 GLN CG   1 1 
        8 21432 1 1 155 GLN H    H  16.113 -13.705   5.153 1.00 . A A . 2448 GLN H    1 1 
        8 21433 1 1 155 GLN HA   H  13.570 -12.642   5.742 1.00 . A A . 2448 GLN HA   1 1 
        8 21434 1 1 155 GLN HB2  H  14.682 -15.371   6.409 1.00 . A A . 2448 GLN HB2  1 1 
        8 21435 1 1 155 GLN HB3  H  12.981 -14.927   6.427 1.00 . A A . 2448 GLN HB3  1 1 
        8 21436 1 1 155 GLN HE21 H  15.312 -17.117   4.269 1.00 . A A . 2448 GLN HE21 1 1 
        8 21437 1 1 155 GLN HE22 H  14.143 -18.388   4.090 1.00 . A A . 2448 GLN HE22 1 1 
        8 21438 1 1 155 GLN HG2  H  13.084 -14.472   4.022 1.00 . A A . 2448 GLN HG2  1 1 
        8 21439 1 1 155 GLN HG3  H  14.780 -14.956   4.015 1.00 . A A . 2448 GLN HG3  1 1 
        8 21440 1 1 155 GLN N    N  15.599 -12.975   5.558 1.00 . A A . 2448 GLN N    1 1 
        8 21441 1 1 155 GLN NE2  N  14.384 -17.441   4.203 1.00 . A A . 2448 GLN NE2  1 1 
        8 21442 1 1 155 GLN O    O  13.340 -12.655   8.293 1.00 . A A . 2448 GLN O    1 1 
        8 21443 1 1 155 GLN OE1  O  12.221 -16.861   4.202 1.00 . A A . 2448 GLN OE1  1 1 
        8 21444 1 1 156 ASP C    C  16.067 -11.508  10.068 1.00 . A A . 2449 ASP C    1 1 
        8 21445 1 1 156 ASP CA   C  15.678 -12.937   9.730 1.00 . A A . 2449 ASP CA   1 1 
        8 21446 1 1 156 ASP CB   C  16.707 -13.907  10.302 1.00 . A A . 2449 ASP CB   1 1 
        8 21447 1 1 156 ASP CG   C  16.191 -15.327  10.378 1.00 . A A . 2449 ASP CG   1 1 
        8 21448 1 1 156 ASP H    H  16.331 -13.339   7.751 1.00 . A A . 2449 ASP H    1 1 
        8 21449 1 1 156 ASP HA   H  14.724 -13.146  10.180 1.00 . A A . 2449 ASP HA   1 1 
        8 21450 1 1 156 ASP HB2  H  17.581 -13.896   9.676 1.00 . A A . 2449 ASP HB2  1 1 
        8 21451 1 1 156 ASP HB3  H  16.978 -13.587  11.298 1.00 . A A . 2449 ASP HB3  1 1 
        8 21452 1 1 156 ASP N    N  15.534 -13.121   8.291 1.00 . A A . 2449 ASP N    1 1 
        8 21453 1 1 156 ASP O    O  16.344 -11.187  11.224 1.00 . A A . 2449 ASP O    1 1 
        8 21454 1 1 156 ASP OD1  O  15.563 -15.683  11.400 1.00 . A A . 2449 ASP OD1  1 1 
        8 21455 1 1 156 ASP OD2  O  16.416 -16.099   9.422 1.00 . A A . 2449 ASP OD2  1 1 
        8 21456 1 1 157 SER C    C  15.209  -8.572   9.985 1.00 . A A . 2450 SER C    1 1 
        8 21457 1 1 157 SER CA   C  16.379  -9.241   9.274 1.00 . A A . 2450 SER CA   1 1 
        8 21458 1 1 157 SER CB   C  16.657  -8.551   7.935 1.00 . A A . 2450 SER CB   1 1 
        8 21459 1 1 157 SER H    H  15.882 -10.966   8.157 1.00 . A A . 2450 SER H    1 1 
        8 21460 1 1 157 SER HA   H  17.256  -9.172   9.899 1.00 . A A . 2450 SER HA   1 1 
        8 21461 1 1 157 SER HB2  H  17.480  -9.045   7.443 1.00 . A A . 2450 SER HB2  1 1 
        8 21462 1 1 157 SER HB3  H  15.777  -8.618   7.314 1.00 . A A . 2450 SER HB3  1 1 
        8 21463 1 1 157 SER HG   H  17.906  -7.046   7.856 1.00 . A A . 2450 SER HG   1 1 
        8 21464 1 1 157 SER N    N  16.084 -10.647   9.063 1.00 . A A . 2450 SER N    1 1 
        8 21465 1 1 157 SER O    O  14.049  -8.839   9.666 1.00 . A A . 2450 SER O    1 1 
        8 21466 1 1 157 SER OG   O  16.988  -7.185   8.113 1.00 . A A . 2450 SER OG   1 1 
        8 21467 1 1 158 GLU C    C  13.691  -6.073  10.806 1.00 . A A . 2451 GLU C    1 1 
        8 21468 1 1 158 GLU CA   C  14.469  -7.021  11.704 1.00 . A A . 2451 GLU CA   1 1 
        8 21469 1 1 158 GLU CB   C  15.072  -6.266  12.885 1.00 . A A . 2451 GLU CB   1 1 
        8 21470 1 1 158 GLU CD   C  14.750  -8.261  14.391 1.00 . A A . 2451 GLU CD   1 1 
        8 21471 1 1 158 GLU CG   C  15.706  -7.187  13.912 1.00 . A A . 2451 GLU CG   1 1 
        8 21472 1 1 158 GLU H    H  16.457  -7.528  11.153 1.00 . A A . 2451 GLU H    1 1 
        8 21473 1 1 158 GLU HA   H  13.790  -7.772  12.081 1.00 . A A . 2451 GLU HA   1 1 
        8 21474 1 1 158 GLU HB2  H  15.830  -5.589  12.517 1.00 . A A . 2451 GLU HB2  1 1 
        8 21475 1 1 158 GLU HB3  H  14.294  -5.697  13.372 1.00 . A A . 2451 GLU HB3  1 1 
        8 21476 1 1 158 GLU HG2  H  16.567  -7.665  13.467 1.00 . A A . 2451 GLU HG2  1 1 
        8 21477 1 1 158 GLU HG3  H  16.022  -6.599  14.763 1.00 . A A . 2451 GLU HG3  1 1 
        8 21478 1 1 158 GLU N    N  15.509  -7.708  10.947 1.00 . A A . 2451 GLU N    1 1 
        8 21479 1 1 158 GLU O    O  12.529  -5.751  11.075 1.00 . A A . 2451 GLU O    1 1 
        8 21480 1 1 158 GLU OE1  O  13.861  -7.949  15.207 1.00 . A A . 2451 GLU OE1  1 1 
        8 21481 1 1 158 GLU OE2  O  14.886  -9.426  13.956 1.00 . A A . 2451 GLU OE2  1 1 
        8 21482 1 1 159 ALA C    C  12.597  -5.658   8.033 1.00 . A A . 2452 ALA C    1 1 
        8 21483 1 1 159 ALA CA   C  13.685  -4.840   8.717 1.00 . A A . 2452 ALA CA   1 1 
        8 21484 1 1 159 ALA CB   C  14.708  -4.366   7.700 1.00 . A A . 2452 ALA CB   1 1 
        8 21485 1 1 159 ALA H    H  15.287  -5.863   9.630 1.00 . A A . 2452 ALA H    1 1 
        8 21486 1 1 159 ALA HA   H  13.243  -3.976   9.191 1.00 . A A . 2452 ALA HA   1 1 
        8 21487 1 1 159 ALA HB1  H  15.450  -3.755   8.192 1.00 . A A . 2452 ALA HB1  1 1 
        8 21488 1 1 159 ALA HB2  H  15.189  -5.222   7.249 1.00 . A A . 2452 ALA HB2  1 1 
        8 21489 1 1 159 ALA HB3  H  14.213  -3.788   6.934 1.00 . A A . 2452 ALA HB3  1 1 
        8 21490 1 1 159 ALA N    N  14.337  -5.641   9.735 1.00 . A A . 2452 ALA N    1 1 
        8 21491 1 1 159 ALA O    O  11.486  -5.177   7.800 1.00 . A A . 2452 ALA O    1 1 
        8 21492 1 1 160 MET C    C  10.837  -8.155   7.974 1.00 . A A . 2453 MET C    1 1 
        8 21493 1 1 160 MET CA   C  12.025  -7.828   7.072 1.00 . A A . 2453 MET CA   1 1 
        8 21494 1 1 160 MET CB   C  12.791  -9.101   6.678 1.00 . A A . 2453 MET CB   1 1 
        8 21495 1 1 160 MET CE   C  10.122 -11.968   5.206 1.00 . A A . 2453 MET CE   1 1 
        8 21496 1 1 160 MET CG   C  12.040 -10.040   5.743 1.00 . A A . 2453 MET CG   1 1 
        8 21497 1 1 160 MET H    H  13.820  -7.231   8.010 1.00 . A A . 2453 MET H    1 1 
        8 21498 1 1 160 MET HA   H  11.663  -7.342   6.179 1.00 . A A . 2453 MET HA   1 1 
        8 21499 1 1 160 MET HB2  H  13.711  -8.813   6.191 1.00 . A A . 2453 MET HB2  1 1 
        8 21500 1 1 160 MET HB3  H  13.033  -9.647   7.579 1.00 . A A . 2453 MET HB3  1 1 
        8 21501 1 1 160 MET HE1  H   9.339 -12.622   5.561 1.00 . A A . 2453 MET HE1  1 1 
        8 21502 1 1 160 MET HE2  H   9.718 -11.289   4.470 1.00 . A A . 2453 MET HE2  1 1 
        8 21503 1 1 160 MET HE3  H  10.908 -12.559   4.759 1.00 . A A . 2453 MET HE3  1 1 
        8 21504 1 1 160 MET HG2  H  11.558  -9.451   4.977 1.00 . A A . 2453 MET HG2  1 1 
        8 21505 1 1 160 MET HG3  H  12.755 -10.706   5.280 1.00 . A A . 2453 MET HG3  1 1 
        8 21506 1 1 160 MET N    N  12.931  -6.910   7.749 1.00 . A A . 2453 MET N    1 1 
        8 21507 1 1 160 MET O    O   9.713  -8.315   7.500 1.00 . A A . 2453 MET O    1 1 
        8 21508 1 1 160 MET SD   S  10.788 -11.033   6.581 1.00 . A A . 2453 MET SD   1 1 
        8 21509 1 1 161 LYS C    C   8.897  -7.518  10.137 1.00 . A A . 2454 LYS C    1 1 
        8 21510 1 1 161 LYS CA   C  10.049  -8.512  10.261 1.00 . A A . 2454 LYS CA   1 1 
        8 21511 1 1 161 LYS CB   C  10.618  -8.457  11.683 1.00 . A A . 2454 LYS CB   1 1 
        8 21512 1 1 161 LYS CD   C  11.577 -10.784  11.631 1.00 . A A . 2454 LYS CD   1 1 
        8 21513 1 1 161 LYS CE   C  12.852 -11.611  11.695 1.00 . A A . 2454 LYS CE   1 1 
        8 21514 1 1 161 LYS CG   C  11.857  -9.314  11.887 1.00 . A A . 2454 LYS CG   1 1 
        8 21515 1 1 161 LYS H    H  12.011  -8.071   9.589 1.00 . A A . 2454 LYS H    1 1 
        8 21516 1 1 161 LYS HA   H   9.676  -9.505  10.066 1.00 . A A . 2454 LYS HA   1 1 
        8 21517 1 1 161 LYS HB2  H  10.874  -7.435  11.916 1.00 . A A . 2454 LYS HB2  1 1 
        8 21518 1 1 161 LYS HB3  H   9.858  -8.793  12.374 1.00 . A A . 2454 LYS HB3  1 1 
        8 21519 1 1 161 LYS HD2  H  10.889 -11.145  12.381 1.00 . A A . 2454 LYS HD2  1 1 
        8 21520 1 1 161 LYS HD3  H  11.136 -10.892  10.651 1.00 . A A . 2454 LYS HD3  1 1 
        8 21521 1 1 161 LYS HE2  H  12.607 -12.641  11.486 1.00 . A A . 2454 LYS HE2  1 1 
        8 21522 1 1 161 LYS HE3  H  13.537 -11.246  10.943 1.00 . A A . 2454 LYS HE3  1 1 
        8 21523 1 1 161 LYS HG2  H  12.626  -8.983  11.206 1.00 . A A . 2454 LYS HG2  1 1 
        8 21524 1 1 161 LYS HG3  H  12.200  -9.194  12.904 1.00 . A A . 2454 LYS HG3  1 1 
        8 21525 1 1 161 LYS HZ1  H  12.823 -11.747  13.779 1.00 . A A . 2454 LYS HZ1  1 1 
        8 21526 1 1 161 LYS HZ2  H  13.907 -10.580  13.188 1.00 . A A . 2454 LYS HZ2  1 1 
        8 21527 1 1 161 LYS HZ3  H  14.288 -12.231  13.079 1.00 . A A . 2454 LYS HZ3  1 1 
        8 21528 1 1 161 LYS N    N  11.092  -8.218   9.279 1.00 . A A . 2454 LYS N    1 1 
        8 21529 1 1 161 LYS NZ   N  13.511 -11.534  13.026 1.00 . A A . 2454 LYS NZ   1 1 
        8 21530 1 1 161 LYS O    O   7.735  -7.910   9.999 1.00 . A A . 2454 LYS O    1 1 
        8 21531 1 1 162 ARG C    C   7.608  -5.227   8.664 1.00 . A A . 2455 ARG C    1 1 
        8 21532 1 1 162 ARG CA   C   8.247  -5.173  10.040 1.00 . A A . 2455 ARG CA   1 1 
        8 21533 1 1 162 ARG CB   C   8.889  -3.801  10.231 1.00 . A A . 2455 ARG CB   1 1 
        8 21534 1 1 162 ARG CD   C  10.245  -2.251  11.647 1.00 . A A . 2455 ARG CD   1 1 
        8 21535 1 1 162 ARG CG   C   9.645  -3.641  11.536 1.00 . A A . 2455 ARG CG   1 1 
        8 21536 1 1 162 ARG CZ   C  12.312  -1.933  10.333 1.00 . A A . 2455 ARG CZ   1 1 
        8 21537 1 1 162 ARG H    H  10.172  -5.989  10.314 1.00 . A A . 2455 ARG H    1 1 
        8 21538 1 1 162 ARG HA   H   7.492  -5.321  10.792 1.00 . A A . 2455 ARG HA   1 1 
        8 21539 1 1 162 ARG HB2  H   9.581  -3.626   9.420 1.00 . A A . 2455 ARG HB2  1 1 
        8 21540 1 1 162 ARG HB3  H   8.114  -3.049  10.197 1.00 . A A . 2455 ARG HB3  1 1 
        8 21541 1 1 162 ARG HD2  H   9.448  -1.538  11.801 1.00 . A A . 2455 ARG HD2  1 1 
        8 21542 1 1 162 ARG HD3  H  10.918  -2.228  12.493 1.00 . A A . 2455 ARG HD3  1 1 
        8 21543 1 1 162 ARG HE   H  10.460  -1.570   9.670 1.00 . A A . 2455 ARG HE   1 1 
        8 21544 1 1 162 ARG HG2  H   8.964  -3.797  12.360 1.00 . A A . 2455 ARG HG2  1 1 
        8 21545 1 1 162 ARG HG3  H  10.440  -4.372  11.575 1.00 . A A . 2455 ARG HG3  1 1 
        8 21546 1 1 162 ARG HH11 H  12.616  -2.661  12.203 1.00 . A A . 2455 ARG HH11 1 1 
        8 21547 1 1 162 ARG HH12 H  14.056  -2.398  11.249 1.00 . A A . 2455 ARG HH12 1 1 
        8 21548 1 1 162 ARG HH21 H  12.379  -1.254   8.421 1.00 . A A . 2455 ARG HH21 1 1 
        8 21549 1 1 162 ARG HH22 H  13.923  -1.618   9.145 1.00 . A A . 2455 ARG HH22 1 1 
        8 21550 1 1 162 ARG N    N   9.235  -6.231  10.179 1.00 . A A . 2455 ARG N    1 1 
        8 21551 1 1 162 ARG NE   N  10.985  -1.880  10.439 1.00 . A A . 2455 ARG NE   1 1 
        8 21552 1 1 162 ARG NH1  N  13.049  -2.364  11.345 1.00 . A A . 2455 ARG NH1  1 1 
        8 21553 1 1 162 ARG NH2  N  12.913  -1.571   9.208 1.00 . A A . 2455 ARG NH2  1 1 
        8 21554 1 1 162 ARG O    O   6.389  -5.125   8.526 1.00 . A A . 2455 ARG O    1 1 
        8 21555 1 1 163 LEU C    C   6.947  -6.525   6.075 1.00 . A A . 2456 LEU C    1 1 
        8 21556 1 1 163 LEU CA   C   8.009  -5.455   6.267 1.00 . A A . 2456 LEU CA   1 1 
        8 21557 1 1 163 LEU CB   C   9.199  -5.721   5.347 1.00 . A A . 2456 LEU CB   1 1 
        8 21558 1 1 163 LEU CD1  C  11.202  -4.791   4.154 1.00 . A A . 2456 LEU CD1  1 1 
        8 21559 1 1 163 LEU CD2  C   8.931  -3.849   3.740 1.00 . A A . 2456 LEU CD2  1 1 
        8 21560 1 1 163 LEU CG   C   9.852  -4.468   4.773 1.00 . A A . 2456 LEU CG   1 1 
        8 21561 1 1 163 LEU H    H   9.414  -5.462   7.842 1.00 . A A . 2456 LEU H    1 1 
        8 21562 1 1 163 LEU HA   H   7.582  -4.496   6.012 1.00 . A A . 2456 LEU HA   1 1 
        8 21563 1 1 163 LEU HB2  H   9.944  -6.271   5.906 1.00 . A A . 2456 LEU HB2  1 1 
        8 21564 1 1 163 LEU HB3  H   8.864  -6.335   4.525 1.00 . A A . 2456 LEU HB3  1 1 
        8 21565 1 1 163 LEU HD11 H  11.831  -5.267   4.891 1.00 . A A . 2456 LEU HD11 1 1 
        8 21566 1 1 163 LEU HD12 H  11.064  -5.453   3.312 1.00 . A A . 2456 LEU HD12 1 1 
        8 21567 1 1 163 LEU HD13 H  11.671  -3.876   3.820 1.00 . A A . 2456 LEU HD13 1 1 
        8 21568 1 1 163 LEU HD21 H   8.719  -4.577   2.970 1.00 . A A . 2456 LEU HD21 1 1 
        8 21569 1 1 163 LEU HD22 H   8.008  -3.553   4.216 1.00 . A A . 2456 LEU HD22 1 1 
        8 21570 1 1 163 LEU HD23 H   9.406  -2.985   3.301 1.00 . A A . 2456 LEU HD23 1 1 
        8 21571 1 1 163 LEU HG   H  10.006  -3.748   5.564 1.00 . A A . 2456 LEU HG   1 1 
        8 21572 1 1 163 LEU N    N   8.454  -5.387   7.651 1.00 . A A . 2456 LEU N    1 1 
        8 21573 1 1 163 LEU O    O   5.873  -6.252   5.539 1.00 . A A . 2456 LEU O    1 1 
        8 21574 1 1 164 GLN C    C   5.009  -8.561   7.105 1.00 . A A . 2457 GLN C    1 1 
        8 21575 1 1 164 GLN CA   C   6.316  -8.840   6.372 1.00 . A A . 2457 GLN CA   1 1 
        8 21576 1 1 164 GLN CB   C   6.935 -10.143   6.887 1.00 . A A . 2457 GLN CB   1 1 
        8 21577 1 1 164 GLN CD   C   6.594 -12.618   7.324 1.00 . A A . 2457 GLN CD   1 1 
        8 21578 1 1 164 GLN CG   C   6.033 -11.354   6.699 1.00 . A A . 2457 GLN CG   1 1 
        8 21579 1 1 164 GLN H    H   8.106  -7.884   6.980 1.00 . A A . 2457 GLN H    1 1 
        8 21580 1 1 164 GLN HA   H   6.112  -8.937   5.315 1.00 . A A . 2457 GLN HA   1 1 
        8 21581 1 1 164 GLN HB2  H   7.860 -10.323   6.358 1.00 . A A . 2457 GLN HB2  1 1 
        8 21582 1 1 164 GLN HB3  H   7.146 -10.037   7.940 1.00 . A A . 2457 GLN HB3  1 1 
        8 21583 1 1 164 GLN HE21 H   7.484 -11.568   8.753 1.00 . A A . 2457 GLN HE21 1 1 
        8 21584 1 1 164 GLN HE22 H   7.704 -13.283   8.835 1.00 . A A . 2457 GLN HE22 1 1 
        8 21585 1 1 164 GLN HG2  H   5.076 -11.145   7.150 1.00 . A A . 2457 GLN HG2  1 1 
        8 21586 1 1 164 GLN HG3  H   5.901 -11.524   5.639 1.00 . A A . 2457 GLN HG3  1 1 
        8 21587 1 1 164 GLN N    N   7.241  -7.733   6.531 1.00 . A A . 2457 GLN N    1 1 
        8 21588 1 1 164 GLN NE2  N   7.334 -12.473   8.411 1.00 . A A . 2457 GLN NE2  1 1 
        8 21589 1 1 164 GLN O    O   3.928  -8.813   6.578 1.00 . A A . 2457 GLN O    1 1 
        8 21590 1 1 164 GLN OE1  O   6.350 -13.722   6.836 1.00 . A A . 2457 GLN OE1  1 1 
        8 21591 1 1 165 ALA C    C   3.054  -6.687   8.464 1.00 . A A . 2458 ALA C    1 1 
        8 21592 1 1 165 ALA CA   C   3.944  -7.729   9.129 1.00 . A A . 2458 ALA CA   1 1 
        8 21593 1 1 165 ALA CB   C   4.367  -7.259  10.513 1.00 . A A . 2458 ALA CB   1 1 
        8 21594 1 1 165 ALA H    H   6.007  -7.807   8.664 1.00 . A A . 2458 ALA H    1 1 
        8 21595 1 1 165 ALA HA   H   3.382  -8.645   9.242 1.00 . A A . 2458 ALA HA   1 1 
        8 21596 1 1 165 ALA HB1  H   4.912  -6.330  10.428 1.00 . A A . 2458 ALA HB1  1 1 
        8 21597 1 1 165 ALA HB2  H   3.490  -7.105  11.125 1.00 . A A . 2458 ALA HB2  1 1 
        8 21598 1 1 165 ALA HB3  H   4.998  -8.006  10.972 1.00 . A A . 2458 ALA HB3  1 1 
        8 21599 1 1 165 ALA N    N   5.116  -8.020   8.314 1.00 . A A . 2458 ALA N    1 1 
        8 21600 1 1 165 ALA O    O   1.837  -6.861   8.379 1.00 . A A . 2458 ALA O    1 1 
        8 21601 1 1 166 ALA C    C   2.340  -5.012   6.001 1.00 . A A . 2459 ALA C    1 1 
        8 21602 1 1 166 ALA CA   C   2.921  -4.543   7.332 1.00 . A A . 2459 ALA CA   1 1 
        8 21603 1 1 166 ALA CB   C   3.810  -3.329   7.135 1.00 . A A . 2459 ALA CB   1 1 
        8 21604 1 1 166 ALA H    H   4.642  -5.533   8.071 1.00 . A A . 2459 ALA H    1 1 
        8 21605 1 1 166 ALA HA   H   2.107  -4.260   7.985 1.00 . A A . 2459 ALA HA   1 1 
        8 21606 1 1 166 ALA HB1  H   4.635  -3.589   6.487 1.00 . A A . 2459 ALA HB1  1 1 
        8 21607 1 1 166 ALA HB2  H   3.237  -2.531   6.686 1.00 . A A . 2459 ALA HB2  1 1 
        8 21608 1 1 166 ALA HB3  H   4.194  -3.004   8.091 1.00 . A A . 2459 ALA HB3  1 1 
        8 21609 1 1 166 ALA N    N   3.664  -5.611   7.983 1.00 . A A . 2459 ALA N    1 1 
        8 21610 1 1 166 ALA O    O   1.195  -4.706   5.670 1.00 . A A . 2459 ALA O    1 1 
        8 21611 1 1 167 GLY C    C   1.522  -7.289   4.176 1.00 . A A . 2460 GLY C    1 1 
        8 21612 1 1 167 GLY CA   C   2.665  -6.316   3.988 1.00 . A A . 2460 GLY CA   1 1 
        8 21613 1 1 167 GLY H    H   4.050  -5.956   5.552 1.00 . A A . 2460 GLY H    1 1 
        8 21614 1 1 167 GLY HA2  H   2.337  -5.505   3.353 1.00 . A A . 2460 GLY HA2  1 1 
        8 21615 1 1 167 GLY HA3  H   3.483  -6.831   3.508 1.00 . A A . 2460 GLY HA3  1 1 
        8 21616 1 1 167 GLY N    N   3.132  -5.771   5.249 1.00 . A A . 2460 GLY N    1 1 
        8 21617 1 1 167 GLY O    O   0.564  -7.300   3.398 1.00 . A A . 2460 GLY O    1 1 
        8 21618 1 1 168 ASN C    C  -0.717  -8.277   5.854 1.00 . A A . 2461 ASN C    1 1 
        8 21619 1 1 168 ASN CA   C   0.573  -9.043   5.582 1.00 . A A . 2461 ASN CA   1 1 
        8 21620 1 1 168 ASN CB   C   0.994  -9.833   6.827 1.00 . A A . 2461 ASN CB   1 1 
        8 21621 1 1 168 ASN CG   C   0.153 -11.074   7.075 1.00 . A A . 2461 ASN CG   1 1 
        8 21622 1 1 168 ASN H    H   2.448  -8.076   5.762 1.00 . A A . 2461 ASN H    1 1 
        8 21623 1 1 168 ASN HA   H   0.421  -9.721   4.757 1.00 . A A . 2461 ASN HA   1 1 
        8 21624 1 1 168 ASN HB2  H   2.024 -10.138   6.718 1.00 . A A . 2461 ASN HB2  1 1 
        8 21625 1 1 168 ASN HB3  H   0.909  -9.190   7.690 1.00 . A A . 2461 ASN HB3  1 1 
        8 21626 1 1 168 ASN HD21 H   1.699 -11.963   7.950 1.00 . A A . 2461 ASN HD21 1 1 
        8 21627 1 1 168 ASN HD22 H   0.245 -12.895   7.860 1.00 . A A . 2461 ASN HD22 1 1 
        8 21628 1 1 168 ASN N    N   1.628  -8.104   5.218 1.00 . A A . 2461 ASN N    1 1 
        8 21629 1 1 168 ASN ND2  N   0.759 -12.078   7.691 1.00 . A A . 2461 ASN ND2  1 1 
        8 21630 1 1 168 ASN O    O  -1.806  -8.691   5.450 1.00 . A A . 2461 ASN O    1 1 
        8 21631 1 1 168 ASN OD1  O  -1.024 -11.132   6.727 1.00 . A A . 2461 ASN OD1  1 1 
        8 21632 1 1 169 ALA C    C  -2.383  -5.733   5.613 1.00 . A A . 2462 ALA C    1 1 
        8 21633 1 1 169 ALA CA   C  -1.700  -6.289   6.861 1.00 . A A . 2462 ALA CA   1 1 
        8 21634 1 1 169 ALA CB   C  -1.251  -5.157   7.770 1.00 . A A . 2462 ALA CB   1 1 
        8 21635 1 1 169 ALA H    H   0.329  -6.857   6.790 1.00 . A A . 2462 ALA H    1 1 
        8 21636 1 1 169 ALA HA   H  -2.412  -6.891   7.406 1.00 . A A . 2462 ALA HA   1 1 
        8 21637 1 1 169 ALA HB1  H  -0.764  -5.568   8.643 1.00 . A A . 2462 ALA HB1  1 1 
        8 21638 1 1 169 ALA HB2  H  -0.558  -4.521   7.240 1.00 . A A . 2462 ALA HB2  1 1 
        8 21639 1 1 169 ALA HB3  H  -2.109  -4.578   8.076 1.00 . A A . 2462 ALA HB3  1 1 
        8 21640 1 1 169 ALA N    N  -0.572  -7.136   6.520 1.00 . A A . 2462 ALA N    1 1 
        8 21641 1 1 169 ALA O    O  -3.607  -5.618   5.581 1.00 . A A . 2462 ALA O    1 1 
        8 21642 1 1 170 VAL C    C  -3.045  -5.929   2.692 1.00 . A A . 2463 VAL C    1 1 
        8 21643 1 1 170 VAL CA   C  -2.155  -4.879   3.338 1.00 . A A . 2463 VAL CA   1 1 
        8 21644 1 1 170 VAL CB   C  -1.074  -4.479   2.308 1.00 . A A . 2463 VAL CB   1 1 
        8 21645 1 1 170 VAL CG1  C  -1.713  -3.769   1.125 1.00 . A A . 2463 VAL CG1  1 1 
        8 21646 1 1 170 VAL CG2  C   0.009  -3.618   2.936 1.00 . A A . 2463 VAL CG2  1 1 
        8 21647 1 1 170 VAL H    H  -0.622  -5.479   4.683 1.00 . A A . 2463 VAL H    1 1 
        8 21648 1 1 170 VAL HA   H  -2.751  -4.010   3.569 1.00 . A A . 2463 VAL HA   1 1 
        8 21649 1 1 170 VAL HB   H  -0.613  -5.380   1.935 1.00 . A A . 2463 VAL HB   1 1 
        8 21650 1 1 170 VAL HG11 H  -2.203  -2.870   1.467 1.00 . A A . 2463 VAL HG11 1 1 
        8 21651 1 1 170 VAL HG12 H  -0.951  -3.512   0.404 1.00 . A A . 2463 VAL HG12 1 1 
        8 21652 1 1 170 VAL HG13 H  -2.438  -4.421   0.662 1.00 . A A . 2463 VAL HG13 1 1 
        8 21653 1 1 170 VAL HG21 H  -0.409  -2.666   3.227 1.00 . A A . 2463 VAL HG21 1 1 
        8 21654 1 1 170 VAL HG22 H   0.411  -4.119   3.803 1.00 . A A . 2463 VAL HG22 1 1 
        8 21655 1 1 170 VAL HG23 H   0.800  -3.460   2.214 1.00 . A A . 2463 VAL HG23 1 1 
        8 21656 1 1 170 VAL N    N  -1.595  -5.391   4.589 1.00 . A A . 2463 VAL N    1 1 
        8 21657 1 1 170 VAL O    O  -4.203  -5.664   2.369 1.00 . A A . 2463 VAL O    1 1 
        8 21658 1 1 171 LYS C    C  -4.471  -8.538   2.696 1.00 . A A . 2464 LYS C    1 1 
        8 21659 1 1 171 LYS CA   C  -3.202  -8.234   1.908 1.00 . A A . 2464 LYS CA   1 1 
        8 21660 1 1 171 LYS CB   C  -2.290  -9.467   1.871 1.00 . A A . 2464 LYS CB   1 1 
        8 21661 1 1 171 LYS CD   C  -3.026 -10.510  -0.300 1.00 . A A . 2464 LYS CD   1 1 
        8 21662 1 1 171 LYS CE   C  -3.599 -11.752  -0.963 1.00 . A A . 2464 LYS CE   1 1 
        8 21663 1 1 171 LYS CG   C  -2.908 -10.687   1.203 1.00 . A A . 2464 LYS CG   1 1 
        8 21664 1 1 171 LYS H    H  -1.556  -7.253   2.804 1.00 . A A . 2464 LYS H    1 1 
        8 21665 1 1 171 LYS HA   H  -3.473  -7.954   0.901 1.00 . A A . 2464 LYS HA   1 1 
        8 21666 1 1 171 LYS HB2  H  -1.388  -9.212   1.335 1.00 . A A . 2464 LYS HB2  1 1 
        8 21667 1 1 171 LYS HB3  H  -2.029  -9.733   2.885 1.00 . A A . 2464 LYS HB3  1 1 
        8 21668 1 1 171 LYS HD2  H  -3.677  -9.674  -0.505 1.00 . A A . 2464 LYS HD2  1 1 
        8 21669 1 1 171 LYS HD3  H  -2.045 -10.312  -0.708 1.00 . A A . 2464 LYS HD3  1 1 
        8 21670 1 1 171 LYS HE2  H  -3.580 -11.615  -2.034 1.00 . A A . 2464 LYS HE2  1 1 
        8 21671 1 1 171 LYS HE3  H  -2.984 -12.601  -0.699 1.00 . A A . 2464 LYS HE3  1 1 
        8 21672 1 1 171 LYS HG2  H  -2.287 -11.546   1.405 1.00 . A A . 2464 LYS HG2  1 1 
        8 21673 1 1 171 LYS HG3  H  -3.893 -10.849   1.616 1.00 . A A . 2464 LYS HG3  1 1 
        8 21674 1 1 171 LYS HZ1  H  -5.634 -11.289  -0.922 1.00 . A A . 2464 LYS HZ1  1 1 
        8 21675 1 1 171 LYS HZ2  H  -5.067 -11.998   0.507 1.00 . A A . 2464 LYS HZ2  1 1 
        8 21676 1 1 171 LYS HZ3  H  -5.307 -12.953  -0.871 1.00 . A A . 2464 LYS HZ3  1 1 
        8 21677 1 1 171 LYS N    N  -2.486  -7.119   2.515 1.00 . A A . 2464 LYS N    1 1 
        8 21678 1 1 171 LYS NZ   N  -4.997 -12.017  -0.535 1.00 . A A . 2464 LYS NZ   1 1 
        8 21679 1 1 171 LYS O    O  -5.547  -8.677   2.124 1.00 . A A . 2464 LYS O    1 1 
        8 21680 1 1 172 ARG C    C  -6.535  -7.838   4.782 1.00 . A A . 2465 ARG C    1 1 
        8 21681 1 1 172 ARG CA   C  -5.444  -8.893   4.902 1.00 . A A . 2465 ARG CA   1 1 
        8 21682 1 1 172 ARG CB   C  -4.918  -8.980   6.335 1.00 . A A . 2465 ARG CB   1 1 
        8 21683 1 1 172 ARG CD   C  -6.328  -7.567   7.890 1.00 . A A . 2465 ARG CD   1 1 
        8 21684 1 1 172 ARG CG   C  -5.985  -8.971   7.416 1.00 . A A . 2465 ARG CG   1 1 
        8 21685 1 1 172 ARG CZ   C  -8.008  -6.461   9.317 1.00 . A A . 2465 ARG CZ   1 1 
        8 21686 1 1 172 ARG H    H  -3.440  -8.437   4.398 1.00 . A A . 2465 ARG H    1 1 
        8 21687 1 1 172 ARG HA   H  -5.852  -9.850   4.620 1.00 . A A . 2465 ARG HA   1 1 
        8 21688 1 1 172 ARG HB2  H  -4.361  -9.897   6.432 1.00 . A A . 2465 ARG HB2  1 1 
        8 21689 1 1 172 ARG HB3  H  -4.251  -8.148   6.512 1.00 . A A . 2465 ARG HB3  1 1 
        8 21690 1 1 172 ARG HD2  H  -5.467  -7.149   8.391 1.00 . A A . 2465 ARG HD2  1 1 
        8 21691 1 1 172 ARG HD3  H  -6.573  -6.961   7.030 1.00 . A A . 2465 ARG HD3  1 1 
        8 21692 1 1 172 ARG HE   H  -7.852  -8.441   9.049 1.00 . A A . 2465 ARG HE   1 1 
        8 21693 1 1 172 ARG HG2  H  -6.878  -9.440   7.036 1.00 . A A . 2465 ARG HG2  1 1 
        8 21694 1 1 172 ARG HG3  H  -5.615  -9.526   8.246 1.00 . A A . 2465 ARG HG3  1 1 
        8 21695 1 1 172 ARG HH11 H  -6.632  -5.196   8.511 1.00 . A A . 2465 ARG HH11 1 1 
        8 21696 1 1 172 ARG HH12 H  -7.890  -4.434   9.453 1.00 . A A . 2465 ARG HH12 1 1 
        8 21697 1 1 172 ARG HH21 H  -9.493  -7.456  10.280 1.00 . A A . 2465 ARG HH21 1 1 
        8 21698 1 1 172 ARG HH22 H  -9.509  -5.724  10.468 1.00 . A A . 2465 ARG HH22 1 1 
        8 21699 1 1 172 ARG N    N  -4.330  -8.600   4.010 1.00 . A A . 2465 ARG N    1 1 
        8 21700 1 1 172 ARG NE   N  -7.462  -7.565   8.810 1.00 . A A . 2465 ARG NE   1 1 
        8 21701 1 1 172 ARG NH1  N  -7.466  -5.272   9.076 1.00 . A A . 2465 ARG NH1  1 1 
        8 21702 1 1 172 ARG NH2  N  -9.085  -6.552  10.082 1.00 . A A . 2465 ARG NH2  1 1 
        8 21703 1 1 172 ARG O    O  -7.699  -8.155   4.544 1.00 . A A . 2465 ARG O    1 1 
        8 21704 1 1 173 ALA C    C  -7.742  -5.477   3.460 1.00 . A A . 2466 ALA C    1 1 
        8 21705 1 1 173 ALA CA   C  -7.051  -5.455   4.823 1.00 . A A . 2466 ALA CA   1 1 
        8 21706 1 1 173 ALA CB   C  -6.300  -4.147   5.010 1.00 . A A . 2466 ALA CB   1 1 
        8 21707 1 1 173 ALA H    H  -5.236  -6.440   5.332 1.00 . A A . 2466 ALA H    1 1 
        8 21708 1 1 173 ALA HA   H  -7.807  -5.515   5.594 1.00 . A A . 2466 ALA HA   1 1 
        8 21709 1 1 173 ALA HB1  H  -5.555  -4.047   4.234 1.00 . A A . 2466 ALA HB1  1 1 
        8 21710 1 1 173 ALA HB2  H  -6.994  -3.321   4.952 1.00 . A A . 2466 ALA HB2  1 1 
        8 21711 1 1 173 ALA HB3  H  -5.818  -4.144   5.976 1.00 . A A . 2466 ALA HB3  1 1 
        8 21712 1 1 173 ALA N    N  -6.150  -6.593   4.996 1.00 . A A . 2466 ALA N    1 1 
        8 21713 1 1 173 ALA O    O  -8.946  -5.237   3.371 1.00 . A A . 2466 ALA O    1 1 
        8 21714 1 1 174 SER C    C  -8.541  -7.027   0.983 1.00 . A A . 2467 SER C    1 1 
        8 21715 1 1 174 SER CA   C  -7.561  -5.859   1.066 1.00 . A A . 2467 SER CA   1 1 
        8 21716 1 1 174 SER CB   C  -6.458  -6.011   0.020 1.00 . A A . 2467 SER CB   1 1 
        8 21717 1 1 174 SER H    H  -6.030  -5.958   2.532 1.00 . A A . 2467 SER H    1 1 
        8 21718 1 1 174 SER HA   H  -8.099  -4.940   0.882 1.00 . A A . 2467 SER HA   1 1 
        8 21719 1 1 174 SER HB2  H  -5.939  -6.946   0.179 1.00 . A A . 2467 SER HB2  1 1 
        8 21720 1 1 174 SER HB3  H  -6.897  -6.007  -0.966 1.00 . A A . 2467 SER HB3  1 1 
        8 21721 1 1 174 SER HG   H  -4.998  -5.048   0.910 1.00 . A A . 2467 SER HG   1 1 
        8 21722 1 1 174 SER N    N  -6.990  -5.780   2.407 1.00 . A A . 2467 SER N    1 1 
        8 21723 1 1 174 SER O    O  -9.627  -6.903   0.420 1.00 . A A . 2467 SER O    1 1 
        8 21724 1 1 174 SER OG   O  -5.522  -4.948   0.106 1.00 . A A . 2467 SER OG   1 1 
        8 21725 1 1 175 ASP C    C -10.306  -8.984   2.411 1.00 . A A . 2468 ASP C    1 1 
        8 21726 1 1 175 ASP CA   C  -9.019  -9.324   1.664 1.00 . A A . 2468 ASP CA   1 1 
        8 21727 1 1 175 ASP CB   C  -8.305 -10.472   2.381 1.00 . A A . 2468 ASP CB   1 1 
        8 21728 1 1 175 ASP CG   C  -7.321 -11.202   1.489 1.00 . A A . 2468 ASP CG   1 1 
        8 21729 1 1 175 ASP H    H  -7.227  -8.214   1.920 1.00 . A A . 2468 ASP H    1 1 
        8 21730 1 1 175 ASP HA   H  -9.271  -9.638   0.663 1.00 . A A . 2468 ASP HA   1 1 
        8 21731 1 1 175 ASP HB2  H  -7.763 -10.074   3.226 1.00 . A A . 2468 ASP HB2  1 1 
        8 21732 1 1 175 ASP HB3  H  -9.040 -11.176   2.736 1.00 . A A . 2468 ASP HB3  1 1 
        8 21733 1 1 175 ASP N    N  -8.147  -8.156   1.563 1.00 . A A . 2468 ASP N    1 1 
        8 21734 1 1 175 ASP O    O -11.386  -9.469   2.066 1.00 . A A . 2468 ASP O    1 1 
        8 21735 1 1 175 ASP OD1  O  -7.623 -11.387   0.293 1.00 . A A . 2468 ASP OD1  1 1 
        8 21736 1 1 175 ASP OD2  O  -6.241 -11.602   1.977 1.00 . A A . 2468 ASP OD2  1 1 
        8 21737 1 1 176 ASN C    C -12.223  -6.811   3.386 1.00 . A A . 2469 ASN C    1 1 
        8 21738 1 1 176 ASN CA   C -11.317  -7.703   4.227 1.00 . A A . 2469 ASN CA   1 1 
        8 21739 1 1 176 ASN CB   C -10.831  -6.943   5.468 1.00 . A A . 2469 ASN CB   1 1 
        8 21740 1 1 176 ASN CG   C -11.962  -6.528   6.394 1.00 . A A . 2469 ASN CG   1 1 
        8 21741 1 1 176 ASN H    H  -9.277  -7.826   3.669 1.00 . A A . 2469 ASN H    1 1 
        8 21742 1 1 176 ASN HA   H -11.873  -8.575   4.539 1.00 . A A . 2469 ASN HA   1 1 
        8 21743 1 1 176 ASN HB2  H -10.153  -7.572   6.023 1.00 . A A . 2469 ASN HB2  1 1 
        8 21744 1 1 176 ASN HB3  H -10.308  -6.052   5.150 1.00 . A A . 2469 ASN HB3  1 1 
        8 21745 1 1 176 ASN HD21 H -10.912  -4.959   7.004 1.00 . A A . 2469 ASN HD21 1 1 
        8 21746 1 1 176 ASN HD22 H -12.473  -5.142   7.729 1.00 . A A . 2469 ASN HD22 1 1 
        8 21747 1 1 176 ASN N    N -10.176  -8.150   3.436 1.00 . A A . 2469 ASN N    1 1 
        8 21748 1 1 176 ASN ND2  N -11.761  -5.432   7.111 1.00 . A A . 2469 ASN ND2  1 1 
        8 21749 1 1 176 ASN O    O -13.449  -6.908   3.452 1.00 . A A . 2469 ASN O    1 1 
        8 21750 1 1 176 ASN OD1  O -12.996  -7.193   6.475 1.00 . A A . 2469 ASN OD1  1 1 
        8 21751 1 1 177 LEU C    C -13.094  -5.876   0.640 1.00 . A A . 2470 LEU C    1 1 
        8 21752 1 1 177 LEU CA   C -12.337  -5.069   1.689 1.00 . A A . 2470 LEU CA   1 1 
        8 21753 1 1 177 LEU CB   C -11.373  -4.094   1.012 1.00 . A A . 2470 LEU CB   1 1 
        8 21754 1 1 177 LEU CD1  C -12.833  -2.063   1.100 1.00 . A A . 2470 LEU CD1  1 1 
        8 21755 1 1 177 LEU CD2  C -10.994  -2.200  -0.581 1.00 . A A . 2470 LEU CD2  1 1 
        8 21756 1 1 177 LEU CG   C -12.035  -2.986   0.195 1.00 . A A . 2470 LEU CG   1 1 
        8 21757 1 1 177 LEU H    H -10.622  -5.920   2.589 1.00 . A A . 2470 LEU H    1 1 
        8 21758 1 1 177 LEU HA   H -13.048  -4.512   2.282 1.00 . A A . 2470 LEU HA   1 1 
        8 21759 1 1 177 LEU HB2  H -10.761  -3.637   1.776 1.00 . A A . 2470 LEU HB2  1 1 
        8 21760 1 1 177 LEU HB3  H -10.731  -4.660   0.353 1.00 . A A . 2470 LEU HB3  1 1 
        8 21761 1 1 177 LEU HD11 H -13.641  -2.614   1.557 1.00 . A A . 2470 LEU HD11 1 1 
        8 21762 1 1 177 LEU HD12 H -12.187  -1.666   1.869 1.00 . A A . 2470 LEU HD12 1 1 
        8 21763 1 1 177 LEU HD13 H -13.236  -1.251   0.517 1.00 . A A . 2470 LEU HD13 1 1 
        8 21764 1 1 177 LEU HD21 H -10.467  -2.863  -1.251 1.00 . A A . 2470 LEU HD21 1 1 
        8 21765 1 1 177 LEU HD22 H -11.482  -1.423  -1.152 1.00 . A A . 2470 LEU HD22 1 1 
        8 21766 1 1 177 LEU HD23 H -10.293  -1.752   0.109 1.00 . A A . 2470 LEU HD23 1 1 
        8 21767 1 1 177 LEU HG   H -12.718  -3.431  -0.515 1.00 . A A . 2470 LEU HG   1 1 
        8 21768 1 1 177 LEU N    N -11.604  -5.957   2.581 1.00 . A A . 2470 LEU N    1 1 
        8 21769 1 1 177 LEU O    O -14.252  -5.588   0.336 1.00 . A A . 2470 LEU O    1 1 
        8 21770 1 1 178 VAL C    C -14.279  -8.458  -0.222 1.00 . A A . 2471 VAL C    1 1 
        8 21771 1 1 178 VAL CA   C -13.059  -7.801  -0.856 1.00 . A A . 2471 VAL CA   1 1 
        8 21772 1 1 178 VAL CB   C -12.079  -8.898  -1.328 1.00 . A A . 2471 VAL CB   1 1 
        8 21773 1 1 178 VAL CG1  C -12.809  -9.989  -2.100 1.00 . A A . 2471 VAL CG1  1 1 
        8 21774 1 1 178 VAL CG2  C -10.971  -8.293  -2.178 1.00 . A A . 2471 VAL CG2  1 1 
        8 21775 1 1 178 VAL H    H -11.478  -7.016   0.318 1.00 . A A . 2471 VAL H    1 1 
        8 21776 1 1 178 VAL HA   H -13.374  -7.229  -1.716 1.00 . A A . 2471 VAL HA   1 1 
        8 21777 1 1 178 VAL HB   H -11.627  -9.348  -0.457 1.00 . A A . 2471 VAL HB   1 1 
        8 21778 1 1 178 VAL HG11 H -13.543 -10.454  -1.454 1.00 . A A . 2471 VAL HG11 1 1 
        8 21779 1 1 178 VAL HG12 H -13.306  -9.555  -2.955 1.00 . A A . 2471 VAL HG12 1 1 
        8 21780 1 1 178 VAL HG13 H -12.100 -10.733  -2.432 1.00 . A A . 2471 VAL HG13 1 1 
        8 21781 1 1 178 VAL HG21 H -11.403  -7.811  -3.042 1.00 . A A . 2471 VAL HG21 1 1 
        8 21782 1 1 178 VAL HG22 H -10.425  -7.567  -1.594 1.00 . A A . 2471 VAL HG22 1 1 
        8 21783 1 1 178 VAL HG23 H -10.298  -9.074  -2.500 1.00 . A A . 2471 VAL HG23 1 1 
        8 21784 1 1 178 VAL N    N -12.427  -6.888   0.088 1.00 . A A . 2471 VAL N    1 1 
        8 21785 1 1 178 VAL O    O -15.362  -8.465  -0.803 1.00 . A A . 2471 VAL O    1 1 
        8 21786 1 1 179 LYS C    C -16.359  -8.691   1.862 1.00 . A A . 2472 LYS C    1 1 
        8 21787 1 1 179 LYS CA   C -15.160  -9.630   1.734 1.00 . A A . 2472 LYS CA   1 1 
        8 21788 1 1 179 LYS CB   C -14.641 -10.028   3.119 1.00 . A A . 2472 LYS CB   1 1 
        8 21789 1 1 179 LYS CD   C -16.843 -10.775   4.109 1.00 . A A . 2472 LYS CD   1 1 
        8 21790 1 1 179 LYS CE   C -17.473 -11.739   5.101 1.00 . A A . 2472 LYS CE   1 1 
        8 21791 1 1 179 LYS CG   C -15.409 -11.163   3.784 1.00 . A A . 2472 LYS CG   1 1 
        8 21792 1 1 179 LYS H    H -13.181  -8.987   1.357 1.00 . A A . 2472 LYS H    1 1 
        8 21793 1 1 179 LYS HA   H -15.468 -10.519   1.205 1.00 . A A . 2472 LYS HA   1 1 
        8 21794 1 1 179 LYS HB2  H -13.609 -10.331   3.027 1.00 . A A . 2472 LYS HB2  1 1 
        8 21795 1 1 179 LYS HB3  H -14.693  -9.164   3.766 1.00 . A A . 2472 LYS HB3  1 1 
        8 21796 1 1 179 LYS HD2  H -16.854  -9.777   4.521 1.00 . A A . 2472 LYS HD2  1 1 
        8 21797 1 1 179 LYS HD3  H -17.420 -10.791   3.194 1.00 . A A . 2472 LYS HD3  1 1 
        8 21798 1 1 179 LYS HE2  H -16.869 -11.759   5.996 1.00 . A A . 2472 LYS HE2  1 1 
        8 21799 1 1 179 LYS HE3  H -18.464 -11.388   5.344 1.00 . A A . 2472 LYS HE3  1 1 
        8 21800 1 1 179 LYS HG2  H -15.423 -12.007   3.110 1.00 . A A . 2472 LYS HG2  1 1 
        8 21801 1 1 179 LYS HG3  H -14.903 -11.437   4.698 1.00 . A A . 2472 LYS HG3  1 1 
        8 21802 1 1 179 LYS HZ1  H -18.154 -13.120   3.688 1.00 . A A . 2472 LYS HZ1  1 1 
        8 21803 1 1 179 LYS HZ2  H -18.002 -13.756   5.253 1.00 . A A . 2472 LYS HZ2  1 1 
        8 21804 1 1 179 LYS HZ3  H -16.619 -13.477   4.317 1.00 . A A . 2472 LYS HZ3  1 1 
        8 21805 1 1 179 LYS N    N -14.085  -8.999   0.976 1.00 . A A . 2472 LYS N    1 1 
        8 21806 1 1 179 LYS NZ   N -17.569 -13.117   4.553 1.00 . A A . 2472 LYS NZ   1 1 
        8 21807 1 1 179 LYS O    O -17.498  -9.087   1.609 1.00 . A A . 2472 LYS O    1 1 
        8 21808 1 1 180 ALA C    C -17.875  -6.215   1.080 1.00 . A A . 2473 ALA C    1 1 
        8 21809 1 1 180 ALA CA   C -17.167  -6.467   2.409 1.00 . A A . 2473 ALA CA   1 1 
        8 21810 1 1 180 ALA CB   C -16.619  -5.165   2.975 1.00 . A A . 2473 ALA CB   1 1 
        8 21811 1 1 180 ALA H    H -15.173  -7.185   2.438 1.00 . A A . 2473 ALA H    1 1 
        8 21812 1 1 180 ALA HA   H -17.879  -6.870   3.117 1.00 . A A . 2473 ALA HA   1 1 
        8 21813 1 1 180 ALA HB1  H -16.147  -5.357   3.927 1.00 . A A . 2473 ALA HB1  1 1 
        8 21814 1 1 180 ALA HB2  H -15.894  -4.750   2.290 1.00 . A A . 2473 ALA HB2  1 1 
        8 21815 1 1 180 ALA HB3  H -17.430  -4.462   3.111 1.00 . A A . 2473 ALA HB3  1 1 
        8 21816 1 1 180 ALA N    N -16.101  -7.448   2.250 1.00 . A A . 2473 ALA N    1 1 
        8 21817 1 1 180 ALA O    O -19.102  -6.116   1.025 1.00 . A A . 2473 ALA O    1 1 
        8 21818 1 1 181 ALA C    C -18.549  -7.102  -1.712 1.00 . A A . 2474 ALA C    1 1 
        8 21819 1 1 181 ALA CA   C -17.645  -5.938  -1.327 1.00 . A A . 2474 ALA CA   1 1 
        8 21820 1 1 181 ALA CB   C -16.530  -5.785  -2.343 1.00 . A A . 2474 ALA CB   1 1 
        8 21821 1 1 181 ALA H    H -16.118  -6.192   0.118 1.00 . A A . 2474 ALA H    1 1 
        8 21822 1 1 181 ALA HA   H -18.227  -5.028  -1.323 1.00 . A A . 2474 ALA HA   1 1 
        8 21823 1 1 181 ALA HB1  H -16.954  -5.524  -3.301 1.00 . A A . 2474 ALA HB1  1 1 
        8 21824 1 1 181 ALA HB2  H -15.854  -5.009  -2.022 1.00 . A A . 2474 ALA HB2  1 1 
        8 21825 1 1 181 ALA HB3  H -15.994  -6.719  -2.430 1.00 . A A . 2474 ALA HB3  1 1 
        8 21826 1 1 181 ALA N    N -17.095  -6.129   0.008 1.00 . A A . 2474 ALA N    1 1 
        8 21827 1 1 181 ALA O    O -19.568  -6.917  -2.377 1.00 . A A . 2474 ALA O    1 1 
        8 21828 1 1 182 GLN C    C -20.326  -9.395  -0.883 1.00 . A A . 2475 GLN C    1 1 
        8 21829 1 1 182 GLN CA   C -18.957  -9.494  -1.547 1.00 . A A . 2475 GLN CA   1 1 
        8 21830 1 1 182 GLN CB   C -18.214 -10.734  -1.058 1.00 . A A . 2475 GLN CB   1 1 
        8 21831 1 1 182 GLN CD   C -16.094 -12.107  -1.192 1.00 . A A . 2475 GLN CD   1 1 
        8 21832 1 1 182 GLN CG   C -16.881 -10.945  -1.756 1.00 . A A . 2475 GLN CG   1 1 
        8 21833 1 1 182 GLN H    H -17.336  -8.380  -0.771 1.00 . A A . 2475 GLN H    1 1 
        8 21834 1 1 182 GLN HA   H -19.094  -9.566  -2.616 1.00 . A A . 2475 GLN HA   1 1 
        8 21835 1 1 182 GLN HB2  H -18.032 -10.638   0.002 1.00 . A A . 2475 GLN HB2  1 1 
        8 21836 1 1 182 GLN HB3  H -18.830 -11.604  -1.233 1.00 . A A . 2475 GLN HB3  1 1 
        8 21837 1 1 182 GLN HE21 H -15.303 -12.460  -2.982 1.00 . A A . 2475 GLN HE21 1 1 
        8 21838 1 1 182 GLN HE22 H -14.798 -13.520  -1.706 1.00 . A A . 2475 GLN HE22 1 1 
        8 21839 1 1 182 GLN HG2  H -17.060 -11.126  -2.801 1.00 . A A . 2475 GLN HG2  1 1 
        8 21840 1 1 182 GLN HG3  H -16.291 -10.046  -1.646 1.00 . A A . 2475 GLN HG3  1 1 
        8 21841 1 1 182 GLN N    N -18.173  -8.298  -1.281 1.00 . A A . 2475 GLN N    1 1 
        8 21842 1 1 182 GLN NE2  N -15.321 -12.761  -2.043 1.00 . A A . 2475 GLN NE2  1 1 
        8 21843 1 1 182 GLN O    O -21.309  -9.921  -1.394 1.00 . A A . 2475 GLN O    1 1 
        8 21844 1 1 182 GLN OE1  O -16.177 -12.415  -0.004 1.00 . A A . 2475 GLN OE1  1 1 
        8 21845 1 1 183 LYS C    C -22.595  -7.601   0.097 1.00 . A A . 2476 LYS C    1 1 
        8 21846 1 1 183 LYS CA   C -21.649  -8.458   0.936 1.00 . A A . 2476 LYS CA   1 1 
        8 21847 1 1 183 LYS CB   C -21.391  -7.778   2.274 1.00 . A A . 2476 LYS CB   1 1 
        8 21848 1 1 183 LYS CD   C -21.703  -9.625   3.894 1.00 . A A . 2476 LYS CD   1 1 
        8 21849 1 1 183 LYS CE   C -21.106 -10.358   5.072 1.00 . A A . 2476 LYS CE   1 1 
        8 21850 1 1 183 LYS CG   C -20.704  -8.670   3.274 1.00 . A A . 2476 LYS CG   1 1 
        8 21851 1 1 183 LYS H    H -19.560  -8.327   0.628 1.00 . A A . 2476 LYS H    1 1 
        8 21852 1 1 183 LYS HA   H -22.110  -9.414   1.120 1.00 . A A . 2476 LYS HA   1 1 
        8 21853 1 1 183 LYS HB2  H -20.777  -6.905   2.118 1.00 . A A . 2476 LYS HB2  1 1 
        8 21854 1 1 183 LYS HB3  H -22.335  -7.479   2.700 1.00 . A A . 2476 LYS HB3  1 1 
        8 21855 1 1 183 LYS HD2  H -22.561  -9.065   4.230 1.00 . A A . 2476 LYS HD2  1 1 
        8 21856 1 1 183 LYS HD3  H -22.008 -10.345   3.150 1.00 . A A . 2476 LYS HD3  1 1 
        8 21857 1 1 183 LYS HE2  H -21.836 -11.055   5.447 1.00 . A A . 2476 LYS HE2  1 1 
        8 21858 1 1 183 LYS HE3  H -20.235 -10.893   4.733 1.00 . A A . 2476 LYS HE3  1 1 
        8 21859 1 1 183 LYS HG2  H -19.936  -9.239   2.771 1.00 . A A . 2476 LYS HG2  1 1 
        8 21860 1 1 183 LYS HG3  H -20.265  -8.064   4.039 1.00 . A A . 2476 LYS HG3  1 1 
        8 21861 1 1 183 LYS HZ1  H -20.299  -9.974   6.960 1.00 . A A . 2476 LYS HZ1  1 1 
        8 21862 1 1 183 LYS HZ2  H -21.544  -8.908   6.518 1.00 . A A . 2476 LYS HZ2  1 1 
        8 21863 1 1 183 LYS HZ3  H -20.002  -8.749   5.827 1.00 . A A . 2476 LYS HZ3  1 1 
        8 21864 1 1 183 LYS N    N -20.388  -8.693   0.243 1.00 . A A . 2476 LYS N    1 1 
        8 21865 1 1 183 LYS NZ   N -20.711  -9.432   6.167 1.00 . A A . 2476 LYS NZ   1 1 
        8 21866 1 1 183 LYS O    O -23.802  -7.580   0.334 1.00 . A A . 2476 LYS O    1 1 
        8 21867 1 1 184 ALA C    C -23.250  -6.728  -3.035 1.00 . A A . 2477 ALA C    1 1 
        8 21868 1 1 184 ALA CA   C -22.860  -6.040  -1.739 1.00 . A A . 2477 ALA CA   1 1 
        8 21869 1 1 184 ALA CB   C -22.135  -4.737  -2.027 1.00 . A A . 2477 ALA CB   1 1 
        8 21870 1 1 184 ALA H    H -21.082  -6.964  -1.050 1.00 . A A . 2477 ALA H    1 1 
        8 21871 1 1 184 ALA HA   H -23.761  -5.812  -1.202 1.00 . A A . 2477 ALA HA   1 1 
        8 21872 1 1 184 ALA HB1  H -21.863  -4.263  -1.095 1.00 . A A . 2477 ALA HB1  1 1 
        8 21873 1 1 184 ALA HB2  H -21.243  -4.941  -2.600 1.00 . A A . 2477 ALA HB2  1 1 
        8 21874 1 1 184 ALA HB3  H -22.783  -4.081  -2.591 1.00 . A A . 2477 ALA HB3  1 1 
        8 21875 1 1 184 ALA N    N -22.049  -6.902  -0.889 1.00 . A A . 2477 ALA N    1 1 
        8 21876 1 1 184 ALA O    O -23.837  -6.112  -3.925 1.00 . A A . 2477 ALA O    1 1 
        8 21877 1 1 185 ALA C    C -23.818 -10.152  -3.977 1.00 . A A . 2478 ALA C    1 1 
        8 21878 1 1 185 ALA CA   C -23.282  -8.769  -4.327 1.00 . A A . 2478 ALA CA   1 1 
        8 21879 1 1 185 ALA CB   C -22.079  -8.893  -5.246 1.00 . A A . 2478 ALA CB   1 1 
        8 21880 1 1 185 ALA H    H -22.467  -8.439  -2.393 1.00 . A A . 2478 ALA H    1 1 
        8 21881 1 1 185 ALA HA   H -24.049  -8.221  -4.852 1.00 . A A . 2478 ALA HA   1 1 
        8 21882 1 1 185 ALA HB1  H -22.347  -9.481  -6.112 1.00 . A A . 2478 ALA HB1  1 1 
        8 21883 1 1 185 ALA HB2  H -21.766  -7.910  -5.562 1.00 . A A . 2478 ALA HB2  1 1 
        8 21884 1 1 185 ALA HB3  H -21.271  -9.376  -4.718 1.00 . A A . 2478 ALA HB3  1 1 
        8 21885 1 1 185 ALA N    N -22.938  -8.004  -3.135 1.00 . A A . 2478 ALA N    1 1 
        8 21886 1 1 185 ALA O    O -24.860 -10.565  -4.491 1.00 . A A . 2478 ALA O    1 1 
        8 21887 1 1 186 ALA C    C -23.281 -13.193  -3.857 1.00 . A A . 2479 ALA C    1 1 
        8 21888 1 1 186 ALA CA   C -23.435 -12.212  -2.697 1.00 . A A . 2479 ALA CA   1 1 
        8 21889 1 1 186 ALA CB   C -24.834 -12.285  -2.100 1.00 . A A . 2479 ALA CB   1 1 
        8 21890 1 1 186 ALA H    H -22.305 -10.429  -2.704 1.00 . A A . 2479 ALA H    1 1 
        8 21891 1 1 186 ALA HA   H -22.735 -12.496  -1.922 1.00 . A A . 2479 ALA HA   1 1 
        8 21892 1 1 186 ALA HB1  H -24.916 -11.581  -1.286 1.00 . A A . 2479 ALA HB1  1 1 
        8 21893 1 1 186 ALA HB2  H -25.562 -12.043  -2.862 1.00 . A A . 2479 ALA HB2  1 1 
        8 21894 1 1 186 ALA HB3  H -25.017 -13.285  -1.733 1.00 . A A . 2479 ALA HB3  1 1 
        8 21895 1 1 186 ALA N    N -23.099 -10.850  -3.102 1.00 . A A . 2479 ALA N    1 1 
        8 21896 1 1 186 ALA O    O -24.128 -13.270  -4.750 1.00 . A A . 2479 ALA O    1 1 
        8 21897 1 1 187 PHE C    C -22.045 -16.327  -4.252 1.00 . A A . 2480 PHE C    1 1 
        8 21898 1 1 187 PHE CA   C -21.910 -14.939  -4.855 1.00 . A A . 2480 PHE CA   1 1 
        8 21899 1 1 187 PHE CB   C -20.504 -14.758  -5.435 1.00 . A A . 2480 PHE CB   1 1 
        8 21900 1 1 187 PHE CD1  C -20.809 -13.186  -7.365 1.00 . A A . 2480 PHE CD1  1 1 
        8 21901 1 1 187 PHE CD2  C -19.567 -12.431  -5.474 1.00 . A A . 2480 PHE CD2  1 1 
        8 21902 1 1 187 PHE CE1  C -20.614 -11.968  -7.985 1.00 . A A . 2480 PHE CE1  1 1 
        8 21903 1 1 187 PHE CE2  C -19.368 -11.211  -6.090 1.00 . A A . 2480 PHE CE2  1 1 
        8 21904 1 1 187 PHE CG   C -20.289 -13.431  -6.104 1.00 . A A . 2480 PHE CG   1 1 
        8 21905 1 1 187 PHE CZ   C -19.891 -10.980  -7.347 1.00 . A A . 2480 PHE CZ   1 1 
        8 21906 1 1 187 PHE H    H -21.524 -13.790  -3.115 1.00 . A A . 2480 PHE H    1 1 
        8 21907 1 1 187 PHE HA   H -22.639 -14.824  -5.644 1.00 . A A . 2480 PHE HA   1 1 
        8 21908 1 1 187 PHE HB2  H -19.781 -14.848  -4.638 1.00 . A A . 2480 PHE HB2  1 1 
        8 21909 1 1 187 PHE HB3  H -20.323 -15.533  -6.166 1.00 . A A . 2480 PHE HB3  1 1 
        8 21910 1 1 187 PHE HD1  H -21.374 -13.960  -7.864 1.00 . A A . 2480 PHE HD1  1 1 
        8 21911 1 1 187 PHE HD2  H -19.157 -12.612  -4.492 1.00 . A A . 2480 PHE HD2  1 1 
        8 21912 1 1 187 PHE HE1  H -21.025 -11.790  -8.968 1.00 . A A . 2480 PHE HE1  1 1 
        8 21913 1 1 187 PHE HE2  H -18.804 -10.439  -5.588 1.00 . A A . 2480 PHE HE2  1 1 
        8 21914 1 1 187 PHE HZ   H -19.738 -10.025  -7.830 1.00 . A A . 2480 PHE HZ   1 1 
        8 21915 1 1 187 PHE N    N -22.181 -13.929  -3.841 1.00 . A A . 2480 PHE N    1 1 
        8 21916 1 1 187 PHE O    O -21.590 -17.320  -4.822 1.00 . A A . 2480 PHE O    1 1 
        8 21917 1 1 188 GLU C    C -24.045 -18.433  -2.837 1.00 . A A . 2481 GLU C    1 1 
        8 21918 1 1 188 GLU CA   C -22.841 -17.627  -2.355 1.00 . A A . 2481 GLU CA   1 1 
        8 21919 1 1 188 GLU CB   C -22.933 -17.338  -0.848 1.00 . A A . 2481 GLU CB   1 1 
        8 21920 1 1 188 GLU CD   C -25.070 -15.953  -0.865 1.00 . A A . 2481 GLU CD   1 1 
        8 21921 1 1 188 GLU CG   C -23.603 -16.013  -0.487 1.00 . A A . 2481 GLU CG   1 1 
        8 21922 1 1 188 GLU H    H -23.109 -15.570  -2.751 1.00 . A A . 2481 GLU H    1 1 
        8 21923 1 1 188 GLU HA   H -21.953 -18.213  -2.538 1.00 . A A . 2481 GLU HA   1 1 
        8 21924 1 1 188 GLU HB2  H -23.494 -18.132  -0.380 1.00 . A A . 2481 GLU HB2  1 1 
        8 21925 1 1 188 GLU HB3  H -21.933 -17.332  -0.437 1.00 . A A . 2481 GLU HB3  1 1 
        8 21926 1 1 188 GLU HG2  H -23.522 -15.867   0.579 1.00 . A A . 2481 GLU HG2  1 1 
        8 21927 1 1 188 GLU HG3  H -23.083 -15.214  -0.996 1.00 . A A . 2481 GLU HG3  1 1 
        8 21928 1 1 188 GLU N    N -22.696 -16.386  -3.102 1.00 . A A . 2481 GLU N    1 1 
        8 21929 1 1 188 GLU O    O -24.970 -18.722  -2.077 1.00 . A A . 2481 GLU O    1 1 
        8 21930 1 1 188 GLU OE1  O -25.915 -16.399  -0.061 1.00 . A A . 2481 GLU OE1  1 1 
        8 21931 1 1 188 GLU OE2  O -25.385 -15.455  -1.965 1.00 . A A . 2481 GLU OE2  1 1 
        8 21932 1 1 189 ASP C    C -24.531 -20.967  -5.075 1.00 . A A . 2482 ASP C    1 1 
        8 21933 1 1 189 ASP CA   C -25.082 -19.604  -4.692 1.00 . A A . 2482 ASP CA   1 1 
        8 21934 1 1 189 ASP CB   C -25.684 -18.916  -5.921 1.00 . A A . 2482 ASP CB   1 1 
        8 21935 1 1 189 ASP CG   C -26.882 -19.664  -6.477 1.00 . A A . 2482 ASP CG   1 1 
        8 21936 1 1 189 ASP H    H -23.268 -18.515  -4.671 1.00 . A A . 2482 ASP H    1 1 
        8 21937 1 1 189 ASP HA   H -25.851 -19.735  -3.946 1.00 . A A . 2482 ASP HA   1 1 
        8 21938 1 1 189 ASP HB2  H -26.002 -17.921  -5.648 1.00 . A A . 2482 ASP HB2  1 1 
        8 21939 1 1 189 ASP HB3  H -24.933 -18.851  -6.695 1.00 . A A . 2482 ASP HB3  1 1 
        8 21940 1 1 189 ASP N    N -24.024 -18.792  -4.110 1.00 . A A . 2482 ASP N    1 1 
        8 21941 1 1 189 ASP O    O -24.703 -21.922  -4.293 1.00 . A A . 2482 ASP O    1 1 
        8 21942 1 1 189 ASP OXT  O -23.895 -21.074  -6.144 1.00 . A A . 2482 ASP OXT  1 1 
        8 21943 1 1 189 ASP OD1  O -27.979 -19.552  -5.888 1.00 . A A . 2482 ASP OD1  1 1 
        8 21944 1 1 189 ASP OD2  O -26.737 -20.363  -7.502 1.00 . A A . 2482 ASP OD2  1 1 
        9 21945 1 1   1 GLY C    C  27.966   4.330   3.207 1.00 . A A . 2294 GLY C    1 1 
        9 21946 1 1   1 GLY CA   C  29.275   3.597   3.387 1.00 . A A . 2294 GLY CA   1 1 
        9 21947 1 1   1 GLY H1   H  28.463   1.682   3.363 1.00 . A A . 2294 GLY H1   1 1 
        9 21948 1 1   1 GLY H2   H  28.638   2.339   4.917 1.00 . A A . 2294 GLY H2   1 1 
        9 21949 1 1   1 GLY H3   H  29.998   1.770   4.077 1.00 . A A . 2294 GLY H3   1 1 
        9 21950 1 1   1 GLY HA2  H  29.914   4.177   4.035 1.00 . A A . 2294 GLY HA2  1 1 
        9 21951 1 1   1 GLY HA3  H  29.753   3.491   2.425 1.00 . A A . 2294 GLY HA3  1 1 
        9 21952 1 1   1 GLY N    N  29.082   2.255   3.979 1.00 . A A . 2294 GLY N    1 1 
        9 21953 1 1   1 GLY O    O  26.899   3.714   3.240 1.00 . A A . 2294 GLY O    1 1 
        9 21954 1 1   2 ILE C    C  27.322   7.947   2.659 1.00 . A A . 2295 ILE C    1 1 
        9 21955 1 1   2 ILE CA   C  26.889   6.487   2.798 1.00 . A A . 2295 ILE CA   1 1 
        9 21956 1 1   2 ILE CB   C  25.823   6.358   3.920 1.00 . A A . 2295 ILE CB   1 1 
        9 21957 1 1   2 ILE CD1  C  23.460   7.044   4.581 1.00 . A A . 2295 ILE CD1  1 1 
        9 21958 1 1   2 ILE CG1  C  24.592   7.206   3.591 1.00 . A A . 2295 ILE CG1  1 1 
        9 21959 1 1   2 ILE CG2  C  26.401   6.750   5.277 1.00 . A A . 2295 ILE CG2  1 1 
        9 21960 1 1   2 ILE H    H  28.935   6.073   3.113 1.00 . A A . 2295 ILE H    1 1 
        9 21961 1 1   2 ILE HA   H  26.445   6.165   1.866 1.00 . A A . 2295 ILE HA   1 1 
        9 21962 1 1   2 ILE HB   H  25.526   5.321   3.977 1.00 . A A . 2295 ILE HB   1 1 
        9 21963 1 1   2 ILE HD11 H  22.623   7.655   4.275 1.00 . A A . 2295 ILE HD11 1 1 
        9 21964 1 1   2 ILE HD12 H  23.156   6.008   4.613 1.00 . A A . 2295 ILE HD12 1 1 
        9 21965 1 1   2 ILE HD13 H  23.791   7.352   5.561 1.00 . A A . 2295 ILE HD13 1 1 
        9 21966 1 1   2 ILE HG12 H  24.875   8.248   3.579 1.00 . A A . 2295 ILE HG12 1 1 
        9 21967 1 1   2 ILE HG13 H  24.223   6.928   2.615 1.00 . A A . 2295 ILE HG13 1 1 
        9 21968 1 1   2 ILE HG21 H  26.753   7.770   5.239 1.00 . A A . 2295 ILE HG21 1 1 
        9 21969 1 1   2 ILE HG22 H  25.635   6.661   6.033 1.00 . A A . 2295 ILE HG22 1 1 
        9 21970 1 1   2 ILE HG23 H  27.225   6.094   5.521 1.00 . A A . 2295 ILE HG23 1 1 
        9 21971 1 1   2 ILE N    N  28.052   5.646   3.052 1.00 . A A . 2295 ILE N    1 1 
        9 21972 1 1   2 ILE O    O  28.125   8.442   3.453 1.00 . A A . 2295 ILE O    1 1 
        9 21973 1 1   3 ASP C    C  25.904  10.829   1.043 1.00 . A A . 2296 ASP C    1 1 
        9 21974 1 1   3 ASP CA   C  27.139  10.037   1.439 1.00 . A A . 2296 ASP CA   1 1 
        9 21975 1 1   3 ASP CB   C  28.237  10.234   0.385 1.00 . A A . 2296 ASP CB   1 1 
        9 21976 1 1   3 ASP CG   C  27.868   9.689  -0.980 1.00 . A A . 2296 ASP CG   1 1 
        9 21977 1 1   3 ASP H    H  26.241   8.169   0.993 1.00 . A A . 2296 ASP H    1 1 
        9 21978 1 1   3 ASP HA   H  27.499  10.422   2.382 1.00 . A A . 2296 ASP HA   1 1 
        9 21979 1 1   3 ASP HB2  H  28.434  11.291   0.281 1.00 . A A . 2296 ASP HB2  1 1 
        9 21980 1 1   3 ASP HB3  H  29.136   9.743   0.720 1.00 . A A . 2296 ASP HB3  1 1 
        9 21981 1 1   3 ASP N    N  26.825   8.626   1.635 1.00 . A A . 2296 ASP N    1 1 
        9 21982 1 1   3 ASP O    O  24.965  10.298   0.452 1.00 . A A . 2296 ASP O    1 1 
        9 21983 1 1   3 ASP OD1  O  27.218  10.416  -1.771 1.00 . A A . 2296 ASP OD1  1 1 
        9 21984 1 1   3 ASP OD2  O  28.255   8.544  -1.281 1.00 . A A . 2296 ASP OD2  1 1 
        9 21985 1 1   4 PRO C    C  24.966  13.596  -0.383 1.00 . A A . 2297 PRO C    1 1 
        9 21986 1 1   4 PRO CA   C  24.816  13.041   1.031 1.00 . A A . 2297 PRO CA   1 1 
        9 21987 1 1   4 PRO CB   C  24.986  14.157   2.053 1.00 . A A . 2297 PRO CB   1 1 
        9 21988 1 1   4 PRO CD   C  26.932  12.781   2.205 1.00 . A A . 2297 PRO CD   1 1 
        9 21989 1 1   4 PRO CG   C  26.455  14.206   2.294 1.00 . A A . 2297 PRO CG   1 1 
        9 21990 1 1   4 PRO HA   H  23.848  12.584   1.142 1.00 . A A . 2297 PRO HA   1 1 
        9 21991 1 1   4 PRO HB2  H  24.617  15.087   1.643 1.00 . A A . 2297 PRO HB2  1 1 
        9 21992 1 1   4 PRO HB3  H  24.445  13.912   2.955 1.00 . A A . 2297 PRO HB3  1 1 
        9 21993 1 1   4 PRO HD2  H  27.895  12.726   1.715 1.00 . A A . 2297 PRO HD2  1 1 
        9 21994 1 1   4 PRO HD3  H  26.985  12.340   3.189 1.00 . A A . 2297 PRO HD3  1 1 
        9 21995 1 1   4 PRO HG2  H  26.933  14.810   1.535 1.00 . A A . 2297 PRO HG2  1 1 
        9 21996 1 1   4 PRO HG3  H  26.655  14.608   3.277 1.00 . A A . 2297 PRO HG3  1 1 
        9 21997 1 1   4 PRO N    N  25.895  12.119   1.391 1.00 . A A . 2297 PRO N    1 1 
        9 21998 1 1   4 PRO O    O  24.265  14.530  -0.772 1.00 . A A . 2297 PRO O    1 1 
        9 21999 1 1   5 PHE C    C  25.286  12.819  -3.514 1.00 . A A . 2298 PHE C    1 1 
        9 22000 1 1   5 PHE CA   C  26.163  13.506  -2.485 1.00 . A A . 2298 PHE CA   1 1 
        9 22001 1 1   5 PHE CB   C  27.641  13.315  -2.833 1.00 . A A . 2298 PHE CB   1 1 
        9 22002 1 1   5 PHE CD1  C  28.754  15.416  -2.029 1.00 . A A . 2298 PHE CD1  1 1 
        9 22003 1 1   5 PHE CD2  C  29.279  13.365  -0.932 1.00 . A A . 2298 PHE CD2  1 1 
        9 22004 1 1   5 PHE CE1  C  29.614  16.092  -1.184 1.00 . A A . 2298 PHE CE1  1 1 
        9 22005 1 1   5 PHE CE2  C  30.140  14.035  -0.085 1.00 . A A . 2298 PHE CE2  1 1 
        9 22006 1 1   5 PHE CG   C  28.576  14.047  -1.912 1.00 . A A . 2298 PHE CG   1 1 
        9 22007 1 1   5 PHE CZ   C  30.309  15.400  -0.210 1.00 . A A . 2298 PHE CZ   1 1 
        9 22008 1 1   5 PHE H    H  26.345  12.222  -0.813 1.00 . A A . 2298 PHE H    1 1 
        9 22009 1 1   5 PHE HA   H  25.938  14.550  -2.501 1.00 . A A . 2298 PHE HA   1 1 
        9 22010 1 1   5 PHE HB2  H  27.884  12.263  -2.782 1.00 . A A . 2298 PHE HB2  1 1 
        9 22011 1 1   5 PHE HB3  H  27.816  13.671  -3.838 1.00 . A A . 2298 PHE HB3  1 1 
        9 22012 1 1   5 PHE HD1  H  28.210  15.958  -2.789 1.00 . A A . 2298 PHE HD1  1 1 
        9 22013 1 1   5 PHE HD2  H  29.148  12.298  -0.833 1.00 . A A . 2298 PHE HD2  1 1 
        9 22014 1 1   5 PHE HE1  H  29.744  17.159  -1.285 1.00 . A A . 2298 PHE HE1  1 1 
        9 22015 1 1   5 PHE HE2  H  30.682  13.490   0.675 1.00 . A A . 2298 PHE HE2  1 1 
        9 22016 1 1   5 PHE HZ   H  30.982  15.925   0.451 1.00 . A A . 2298 PHE HZ   1 1 
        9 22017 1 1   5 PHE N    N  25.874  13.013  -1.149 1.00 . A A . 2298 PHE N    1 1 
        9 22018 1 1   5 PHE O    O  24.420  13.444  -4.126 1.00 . A A . 2298 PHE O    1 1 
        9 22019 1 1   6 THR C    C  24.760   9.278  -4.353 1.00 . A A . 2299 THR C    1 1 
        9 22020 1 1   6 THR CA   C  24.741  10.771  -4.669 1.00 . A A . 2299 THR CA   1 1 
        9 22021 1 1   6 THR CB   C  25.264  11.036  -6.104 1.00 . A A . 2299 THR CB   1 1 
        9 22022 1 1   6 THR CG2  C  26.709  10.579  -6.261 1.00 . A A . 2299 THR CG2  1 1 
        9 22023 1 1   6 THR H    H  26.170  11.084  -3.125 1.00 . A A . 2299 THR H    1 1 
        9 22024 1 1   6 THR HA   H  23.720  11.108  -4.615 1.00 . A A . 2299 THR HA   1 1 
        9 22025 1 1   6 THR HB   H  25.222  12.099  -6.288 1.00 . A A . 2299 THR HB   1 1 
        9 22026 1 1   6 THR HG1  H  24.478   9.411  -6.915 1.00 . A A . 2299 THR HG1  1 1 
        9 22027 1 1   6 THR HG21 H  27.040  10.769  -7.270 1.00 . A A . 2299 THR HG21 1 1 
        9 22028 1 1   6 THR HG22 H  26.777   9.521  -6.051 1.00 . A A . 2299 THR HG22 1 1 
        9 22029 1 1   6 THR HG23 H  27.335  11.123  -5.568 1.00 . A A . 2299 THR HG23 1 1 
        9 22030 1 1   6 THR N    N  25.495  11.533  -3.684 1.00 . A A . 2299 THR N    1 1 
        9 22031 1 1   6 THR O    O  24.721   8.431  -5.248 1.00 . A A . 2299 THR O    1 1 
        9 22032 1 1   6 THR OG1  O  24.439  10.369  -7.073 1.00 . A A . 2299 THR OG1  1 1 
        9 22033 1 1   7 ASP C    C  23.316   7.033  -2.987 1.00 . A A . 2300 ASP C    1 1 
        9 22034 1 1   7 ASP CA   C  24.685   7.589  -2.612 1.00 . A A . 2300 ASP CA   1 1 
        9 22035 1 1   7 ASP CB   C  24.866   7.503  -1.102 1.00 . A A . 2300 ASP CB   1 1 
        9 22036 1 1   7 ASP CG   C  25.015   6.074  -0.625 1.00 . A A . 2300 ASP CG   1 1 
        9 22037 1 1   7 ASP H    H  24.859   9.693  -2.412 1.00 . A A . 2300 ASP H    1 1 
        9 22038 1 1   7 ASP HA   H  25.455   7.011  -3.096 1.00 . A A . 2300 ASP HA   1 1 
        9 22039 1 1   7 ASP HB2  H  25.747   8.054  -0.816 1.00 . A A . 2300 ASP HB2  1 1 
        9 22040 1 1   7 ASP HB3  H  24.006   7.935  -0.624 1.00 . A A . 2300 ASP HB3  1 1 
        9 22041 1 1   7 ASP N    N  24.784   8.971  -3.069 1.00 . A A . 2300 ASP N    1 1 
        9 22042 1 1   7 ASP O    O  22.290   7.638  -2.654 1.00 . A A . 2300 ASP O    1 1 
        9 22043 1 1   7 ASP OD1  O  24.010   5.330  -0.641 1.00 . A A . 2300 ASP OD1  1 1 
        9 22044 1 1   7 ASP OD2  O  26.136   5.699  -0.228 1.00 . A A . 2300 ASP OD2  1 1 
        9 22045 1 1   8 PRO C    C  20.990   5.058  -3.093 1.00 . A A . 2301 PRO C    1 1 
        9 22046 1 1   8 PRO CA   C  22.037   5.289  -4.182 1.00 . A A . 2301 PRO CA   1 1 
        9 22047 1 1   8 PRO CB   C  22.483   3.951  -4.788 1.00 . A A . 2301 PRO CB   1 1 
        9 22048 1 1   8 PRO CD   C  24.450   5.063  -4.018 1.00 . A A . 2301 PRO CD   1 1 
        9 22049 1 1   8 PRO CG   C  23.852   3.709  -4.262 1.00 . A A . 2301 PRO CG   1 1 
        9 22050 1 1   8 PRO HA   H  21.604   5.903  -4.957 1.00 . A A . 2301 PRO HA   1 1 
        9 22051 1 1   8 PRO HB2  H  21.808   3.171  -4.474 1.00 . A A . 2301 PRO HB2  1 1 
        9 22052 1 1   8 PRO HB3  H  22.482   4.023  -5.866 1.00 . A A . 2301 PRO HB3  1 1 
        9 22053 1 1   8 PRO HD2  H  25.149   5.025  -3.195 1.00 . A A . 2301 PRO HD2  1 1 
        9 22054 1 1   8 PRO HD3  H  24.932   5.431  -4.911 1.00 . A A . 2301 PRO HD3  1 1 
        9 22055 1 1   8 PRO HG2  H  23.791   3.153  -3.341 1.00 . A A . 2301 PRO HG2  1 1 
        9 22056 1 1   8 PRO HG3  H  24.437   3.167  -4.993 1.00 . A A . 2301 PRO HG3  1 1 
        9 22057 1 1   8 PRO N    N  23.281   5.882  -3.676 1.00 . A A . 2301 PRO N    1 1 
        9 22058 1 1   8 PRO O    O  19.790   5.193  -3.339 1.00 . A A . 2301 PRO O    1 1 
        9 22059 1 1   9 THR C    C  19.826   5.650  -0.269 1.00 . A A . 2302 THR C    1 1 
        9 22060 1 1   9 THR CA   C  20.519   4.404  -0.811 1.00 . A A . 2302 THR CA   1 1 
        9 22061 1 1   9 THR CB   C  21.230   3.653   0.331 1.00 . A A . 2302 THR CB   1 1 
        9 22062 1 1   9 THR CG2  C  21.884   2.387  -0.199 1.00 . A A . 2302 THR CG2  1 1 
        9 22063 1 1   9 THR H    H  22.411   4.748  -1.709 1.00 . A A . 2302 THR H    1 1 
        9 22064 1 1   9 THR HA   H  19.767   3.748  -1.224 1.00 . A A . 2302 THR HA   1 1 
        9 22065 1 1   9 THR HB   H  20.491   3.374   1.068 1.00 . A A . 2302 THR HB   1 1 
        9 22066 1 1   9 THR HG1  H  22.962   4.632   0.339 1.00 . A A . 2302 THR HG1  1 1 
        9 22067 1 1   9 THR HG21 H  21.124   1.722  -0.580 1.00 . A A . 2302 THR HG21 1 1 
        9 22068 1 1   9 THR HG22 H  22.425   1.900   0.598 1.00 . A A . 2302 THR HG22 1 1 
        9 22069 1 1   9 THR HG23 H  22.569   2.643  -0.995 1.00 . A A . 2302 THR HG23 1 1 
        9 22070 1 1   9 THR N    N  21.440   4.744  -1.885 1.00 . A A . 2302 THR N    1 1 
        9 22071 1 1   9 THR O    O  18.637   5.618   0.058 1.00 . A A . 2302 THR O    1 1 
        9 22072 1 1   9 THR OG1  O  22.215   4.488   0.953 1.00 . A A . 2302 THR OG1  1 1 
        9 22073 1 1  10 VAL C    C  18.948   8.488  -0.793 1.00 . A A . 2303 VAL C    1 1 
        9 22074 1 1  10 VAL CA   C  19.982   8.025   0.229 1.00 . A A . 2303 VAL CA   1 1 
        9 22075 1 1  10 VAL CB   C  21.061   9.113   0.408 1.00 . A A . 2303 VAL CB   1 1 
        9 22076 1 1  10 VAL CG1  C  20.449  10.411   0.915 1.00 . A A . 2303 VAL CG1  1 1 
        9 22077 1 1  10 VAL CG2  C  22.151   8.633   1.351 1.00 . A A . 2303 VAL CG2  1 1 
        9 22078 1 1  10 VAL H    H  21.519   6.712  -0.421 1.00 . A A . 2303 VAL H    1 1 
        9 22079 1 1  10 VAL HA   H  19.490   7.869   1.181 1.00 . A A . 2303 VAL HA   1 1 
        9 22080 1 1  10 VAL HB   H  21.511   9.307  -0.555 1.00 . A A . 2303 VAL HB   1 1 
        9 22081 1 1  10 VAL HG11 H  21.220  11.161   1.007 1.00 . A A . 2303 VAL HG11 1 1 
        9 22082 1 1  10 VAL HG12 H  19.698  10.752   0.218 1.00 . A A . 2303 VAL HG12 1 1 
        9 22083 1 1  10 VAL HG13 H  19.994  10.243   1.880 1.00 . A A . 2303 VAL HG13 1 1 
        9 22084 1 1  10 VAL HG21 H  21.719   8.409   2.316 1.00 . A A . 2303 VAL HG21 1 1 
        9 22085 1 1  10 VAL HG22 H  22.611   7.743   0.947 1.00 . A A . 2303 VAL HG22 1 1 
        9 22086 1 1  10 VAL HG23 H  22.898   9.404   1.461 1.00 . A A . 2303 VAL HG23 1 1 
        9 22087 1 1  10 VAL N    N  20.561   6.756  -0.193 1.00 . A A . 2303 VAL N    1 1 
        9 22088 1 1  10 VAL O    O  17.912   9.059  -0.440 1.00 . A A . 2303 VAL O    1 1 
        9 22089 1 1  11 ILE C    C  17.010   7.726  -2.947 1.00 . A A . 2304 ILE C    1 1 
        9 22090 1 1  11 ILE CA   C  18.301   8.519  -3.139 1.00 . A A . 2304 ILE CA   1 1 
        9 22091 1 1  11 ILE CB   C  18.908   8.176  -4.516 1.00 . A A . 2304 ILE CB   1 1 
        9 22092 1 1  11 ILE CD1  C  20.996   8.480  -5.947 1.00 . A A . 2304 ILE CD1  1 1 
        9 22093 1 1  11 ILE CG1  C  20.244   8.901  -4.703 1.00 . A A . 2304 ILE CG1  1 1 
        9 22094 1 1  11 ILE CG2  C  17.940   8.543  -5.633 1.00 . A A . 2304 ILE CG2  1 1 
        9 22095 1 1  11 ILE H    H  20.100   7.812  -2.279 1.00 . A A . 2304 ILE H    1 1 
        9 22096 1 1  11 ILE HA   H  18.077   9.575  -3.113 1.00 . A A . 2304 ILE HA   1 1 
        9 22097 1 1  11 ILE HB   H  19.077   7.110  -4.555 1.00 . A A . 2304 ILE HB   1 1 
        9 22098 1 1  11 ILE HD11 H  20.399   8.699  -6.821 1.00 . A A . 2304 ILE HD11 1 1 
        9 22099 1 1  11 ILE HD12 H  21.930   9.022  -6.005 1.00 . A A . 2304 ILE HD12 1 1 
        9 22100 1 1  11 ILE HD13 H  21.197   7.420  -5.905 1.00 . A A . 2304 ILE HD13 1 1 
        9 22101 1 1  11 ILE HG12 H  20.061   9.964  -4.771 1.00 . A A . 2304 ILE HG12 1 1 
        9 22102 1 1  11 ILE HG13 H  20.876   8.703  -3.849 1.00 . A A . 2304 ILE HG13 1 1 
        9 22103 1 1  11 ILE HG21 H  17.741   9.604  -5.603 1.00 . A A . 2304 ILE HG21 1 1 
        9 22104 1 1  11 ILE HG22 H  18.376   8.286  -6.588 1.00 . A A . 2304 ILE HG22 1 1 
        9 22105 1 1  11 ILE HG23 H  17.015   8.000  -5.501 1.00 . A A . 2304 ILE HG23 1 1 
        9 22106 1 1  11 ILE N    N  19.234   8.221  -2.061 1.00 . A A . 2304 ILE N    1 1 
        9 22107 1 1  11 ILE O    O  15.912   8.285  -2.975 1.00 . A A . 2304 ILE O    1 1 
        9 22108 1 1  12 ALA C    C  15.184   5.987  -1.315 1.00 . A A . 2305 ALA C    1 1 
        9 22109 1 1  12 ALA CA   C  16.026   5.536  -2.506 1.00 . A A . 2305 ALA CA   1 1 
        9 22110 1 1  12 ALA CB   C  16.506   4.106  -2.305 1.00 . A A . 2305 ALA CB   1 1 
        9 22111 1 1  12 ALA H    H  18.069   6.045  -2.710 1.00 . A A . 2305 ALA H    1 1 
        9 22112 1 1  12 ALA HA   H  15.412   5.560  -3.395 1.00 . A A . 2305 ALA HA   1 1 
        9 22113 1 1  12 ALA HB1  H  15.653   3.451  -2.205 1.00 . A A . 2305 ALA HB1  1 1 
        9 22114 1 1  12 ALA HB2  H  17.098   3.801  -3.156 1.00 . A A . 2305 ALA HB2  1 1 
        9 22115 1 1  12 ALA HB3  H  17.108   4.052  -1.411 1.00 . A A . 2305 ALA HB3  1 1 
        9 22116 1 1  12 ALA N    N  17.162   6.423  -2.722 1.00 . A A . 2305 ALA N    1 1 
        9 22117 1 1  12 ALA O    O  13.956   6.002  -1.389 1.00 . A A . 2305 ALA O    1 1 
        9 22118 1 1  13 GLU C    C  14.262   8.033   0.642 1.00 . A A . 2306 GLU C    1 1 
        9 22119 1 1  13 GLU CA   C  15.155   6.839   0.969 1.00 . A A . 2306 GLU CA   1 1 
        9 22120 1 1  13 GLU CB   C  16.155   7.227   2.064 1.00 . A A . 2306 GLU CB   1 1 
        9 22121 1 1  13 GLU CD   C  16.477   8.176   4.390 1.00 . A A . 2306 GLU CD   1 1 
        9 22122 1 1  13 GLU CG   C  15.489   7.787   3.313 1.00 . A A . 2306 GLU CG   1 1 
        9 22123 1 1  13 GLU H    H  16.832   6.307  -0.218 1.00 . A A . 2306 GLU H    1 1 
        9 22124 1 1  13 GLU HA   H  14.536   6.034   1.332 1.00 . A A . 2306 GLU HA   1 1 
        9 22125 1 1  13 GLU HB2  H  16.724   6.353   2.344 1.00 . A A . 2306 GLU HB2  1 1 
        9 22126 1 1  13 GLU HB3  H  16.828   7.976   1.674 1.00 . A A . 2306 GLU HB3  1 1 
        9 22127 1 1  13 GLU HG2  H  14.920   8.661   3.037 1.00 . A A . 2306 GLU HG2  1 1 
        9 22128 1 1  13 GLU HG3  H  14.820   7.038   3.713 1.00 . A A . 2306 GLU HG3  1 1 
        9 22129 1 1  13 GLU N    N  15.849   6.364  -0.225 1.00 . A A . 2306 GLU N    1 1 
        9 22130 1 1  13 GLU O    O  13.079   8.044   0.984 1.00 . A A . 2306 GLU O    1 1 
        9 22131 1 1  13 GLU OE1  O  17.138   9.226   4.250 1.00 . A A . 2306 GLU OE1  1 1 
        9 22132 1 1  13 GLU OE2  O  16.581   7.446   5.400 1.00 . A A . 2306 GLU OE2  1 1 
        9 22133 1 1  14 ASN C    C  12.895   9.902  -1.280 1.00 . A A . 2307 ASN C    1 1 
        9 22134 1 1  14 ASN CA   C  14.085  10.234  -0.390 1.00 . A A . 2307 ASN CA   1 1 
        9 22135 1 1  14 ASN CB   C  14.996  11.250  -1.086 1.00 . A A . 2307 ASN CB   1 1 
        9 22136 1 1  14 ASN CG   C  15.816  12.067  -0.104 1.00 . A A . 2307 ASN CG   1 1 
        9 22137 1 1  14 ASN H    H  15.764   8.939  -0.315 1.00 . A A . 2307 ASN H    1 1 
        9 22138 1 1  14 ASN HA   H  13.716  10.671   0.527 1.00 . A A . 2307 ASN HA   1 1 
        9 22139 1 1  14 ASN HB2  H  15.674  10.724  -1.742 1.00 . A A . 2307 ASN HB2  1 1 
        9 22140 1 1  14 ASN HB3  H  14.389  11.925  -1.670 1.00 . A A . 2307 ASN HB3  1 1 
        9 22141 1 1  14 ASN HD21 H  17.266  10.703  -0.118 1.00 . A A . 2307 ASN HD21 1 1 
        9 22142 1 1  14 ASN HD22 H  17.525  12.078   0.903 1.00 . A A . 2307 ASN HD22 1 1 
        9 22143 1 1  14 ASN N    N  14.827   9.025  -0.037 1.00 . A A . 2307 ASN N    1 1 
        9 22144 1 1  14 ASN ND2  N  16.987  11.568   0.262 1.00 . A A . 2307 ASN ND2  1 1 
        9 22145 1 1  14 ASN O    O  11.820  10.488  -1.141 1.00 . A A . 2307 ASN O    1 1 
        9 22146 1 1  14 ASN OD1  O  15.396  13.143   0.324 1.00 . A A . 2307 ASN OD1  1 1 
        9 22147 1 1  15 GLU C    C  10.915   7.795  -2.301 1.00 . A A . 2308 GLU C    1 1 
        9 22148 1 1  15 GLU CA   C  12.026   8.511  -3.070 1.00 . A A . 2308 GLU CA   1 1 
        9 22149 1 1  15 GLU CB   C  12.604   7.605  -4.154 1.00 . A A . 2308 GLU CB   1 1 
        9 22150 1 1  15 GLU CD   C  12.626   9.163  -6.142 1.00 . A A . 2308 GLU CD   1 1 
        9 22151 1 1  15 GLU CG   C  13.456   8.350  -5.171 1.00 . A A . 2308 GLU CG   1 1 
        9 22152 1 1  15 GLU H    H  13.971   8.524  -2.242 1.00 . A A . 2308 GLU H    1 1 
        9 22153 1 1  15 GLU HA   H  11.608   9.391  -3.537 1.00 . A A . 2308 GLU HA   1 1 
        9 22154 1 1  15 GLU HB2  H  13.216   6.849  -3.686 1.00 . A A . 2308 GLU HB2  1 1 
        9 22155 1 1  15 GLU HB3  H  11.791   7.127  -4.677 1.00 . A A . 2308 GLU HB3  1 1 
        9 22156 1 1  15 GLU HG2  H  14.121   9.018  -4.645 1.00 . A A . 2308 GLU HG2  1 1 
        9 22157 1 1  15 GLU HG3  H  14.038   7.632  -5.730 1.00 . A A . 2308 GLU HG3  1 1 
        9 22158 1 1  15 GLU N    N  13.086   8.947  -2.175 1.00 . A A . 2308 GLU N    1 1 
        9 22159 1 1  15 GLU O    O   9.732   7.995  -2.581 1.00 . A A . 2308 GLU O    1 1 
        9 22160 1 1  15 GLU OE1  O  12.070  10.204  -5.739 1.00 . A A . 2308 GLU OE1  1 1 
        9 22161 1 1  15 GLU OE2  O  12.510   8.752  -7.316 1.00 . A A . 2308 GLU OE2  1 1 
        9 22162 1 1  16 LEU C    C   9.502   7.268   0.323 1.00 . A A . 2309 LEU C    1 1 
        9 22163 1 1  16 LEU CA   C  10.321   6.276  -0.490 1.00 . A A . 2309 LEU CA   1 1 
        9 22164 1 1  16 LEU CB   C  10.998   5.278   0.452 1.00 . A A . 2309 LEU CB   1 1 
        9 22165 1 1  16 LEU CD1  C  12.195   3.121   0.838 1.00 . A A . 2309 LEU CD1  1 1 
        9 22166 1 1  16 LEU CD2  C  10.488   3.270  -0.974 1.00 . A A . 2309 LEU CD2  1 1 
        9 22167 1 1  16 LEU CG   C  11.569   4.023  -0.208 1.00 . A A . 2309 LEU CG   1 1 
        9 22168 1 1  16 LEU H    H  12.259   6.816  -1.174 1.00 . A A . 2309 LEU H    1 1 
        9 22169 1 1  16 LEU HA   H   9.652   5.739  -1.146 1.00 . A A . 2309 LEU HA   1 1 
        9 22170 1 1  16 LEU HB2  H  11.804   5.788   0.960 1.00 . A A . 2309 LEU HB2  1 1 
        9 22171 1 1  16 LEU HB3  H  10.274   4.968   1.191 1.00 . A A . 2309 LEU HB3  1 1 
        9 22172 1 1  16 LEU HD11 H  12.992   3.651   1.339 1.00 . A A . 2309 LEU HD11 1 1 
        9 22173 1 1  16 LEU HD12 H  11.446   2.832   1.560 1.00 . A A . 2309 LEU HD12 1 1 
        9 22174 1 1  16 LEU HD13 H  12.594   2.239   0.360 1.00 . A A . 2309 LEU HD13 1 1 
        9 22175 1 1  16 LEU HD21 H  10.903   2.361  -1.384 1.00 . A A . 2309 LEU HD21 1 1 
        9 22176 1 1  16 LEU HD22 H   9.676   3.022  -0.304 1.00 . A A . 2309 LEU HD22 1 1 
        9 22177 1 1  16 LEU HD23 H  10.116   3.890  -1.775 1.00 . A A . 2309 LEU HD23 1 1 
        9 22178 1 1  16 LEU HG   H  12.340   4.311  -0.907 1.00 . A A . 2309 LEU HG   1 1 
        9 22179 1 1  16 LEU N    N  11.298   6.969  -1.328 1.00 . A A . 2309 LEU N    1 1 
        9 22180 1 1  16 LEU O    O   8.281   7.157   0.393 1.00 . A A . 2309 LEU O    1 1 
        9 22181 1 1  17 LEU C    C   8.544  10.073   0.807 1.00 . A A . 2310 LEU C    1 1 
        9 22182 1 1  17 LEU CA   C   9.489   9.275   1.700 1.00 . A A . 2310 LEU CA   1 1 
        9 22183 1 1  17 LEU CB   C  10.498  10.208   2.377 1.00 . A A . 2310 LEU CB   1 1 
        9 22184 1 1  17 LEU CD1  C  11.664   8.416   3.721 1.00 . A A . 2310 LEU CD1  1 1 
        9 22185 1 1  17 LEU CD2  C  11.897  10.815   4.366 1.00 . A A . 2310 LEU CD2  1 1 
        9 22186 1 1  17 LEU CG   C  10.971   9.769   3.769 1.00 . A A . 2310 LEU CG   1 1 
        9 22187 1 1  17 LEU H    H  11.155   8.252   0.880 1.00 . A A . 2310 LEU H    1 1 
        9 22188 1 1  17 LEU HA   H   8.905   8.784   2.464 1.00 . A A . 2310 LEU HA   1 1 
        9 22189 1 1  17 LEU HB2  H  11.363  10.290   1.736 1.00 . A A . 2310 LEU HB2  1 1 
        9 22190 1 1  17 LEU HB3  H  10.047  11.185   2.467 1.00 . A A . 2310 LEU HB3  1 1 
        9 22191 1 1  17 LEU HD11 H  10.978   7.674   3.338 1.00 . A A . 2310 LEU HD11 1 1 
        9 22192 1 1  17 LEU HD12 H  12.527   8.477   3.074 1.00 . A A . 2310 LEU HD12 1 1 
        9 22193 1 1  17 LEU HD13 H  11.978   8.137   4.715 1.00 . A A . 2310 LEU HD13 1 1 
        9 22194 1 1  17 LEU HD21 H  11.370  11.755   4.451 1.00 . A A . 2310 LEU HD21 1 1 
        9 22195 1 1  17 LEU HD22 H  12.219  10.494   5.346 1.00 . A A . 2310 LEU HD22 1 1 
        9 22196 1 1  17 LEU HD23 H  12.758  10.942   3.726 1.00 . A A . 2310 LEU HD23 1 1 
        9 22197 1 1  17 LEU HG   H  10.113   9.677   4.414 1.00 . A A . 2310 LEU HG   1 1 
        9 22198 1 1  17 LEU N    N  10.174   8.237   0.935 1.00 . A A . 2310 LEU N    1 1 
        9 22199 1 1  17 LEU O    O   7.446  10.445   1.224 1.00 . A A . 2310 LEU O    1 1 
        9 22200 1 1  18 GLY C    C   6.882  10.194  -1.718 1.00 . A A . 2311 GLY C    1 1 
        9 22201 1 1  18 GLY CA   C   8.119  11.002  -1.383 1.00 . A A . 2311 GLY CA   1 1 
        9 22202 1 1  18 GLY H    H   9.870  10.031  -0.692 1.00 . A A . 2311 GLY H    1 1 
        9 22203 1 1  18 GLY HA2  H   7.817  11.951  -0.966 1.00 . A A . 2311 GLY HA2  1 1 
        9 22204 1 1  18 GLY HA3  H   8.679  11.178  -2.289 1.00 . A A . 2311 GLY HA3  1 1 
        9 22205 1 1  18 GLY N    N   8.969  10.317  -0.429 1.00 . A A . 2311 GLY N    1 1 
        9 22206 1 1  18 GLY O    O   5.777  10.733  -1.806 1.00 . A A . 2311 GLY O    1 1 
        9 22207 1 1  19 ALA C    C   5.054   7.882  -0.952 1.00 . A A . 2312 ALA C    1 1 
        9 22208 1 1  19 ALA CA   C   5.959   7.989  -2.173 1.00 . A A . 2312 ALA CA   1 1 
        9 22209 1 1  19 ALA CB   C   6.473   6.615  -2.579 1.00 . A A . 2312 ALA CB   1 1 
        9 22210 1 1  19 ALA H    H   7.984   8.531  -1.868 1.00 . A A . 2312 ALA H    1 1 
        9 22211 1 1  19 ALA HA   H   5.389   8.394  -2.998 1.00 . A A . 2312 ALA HA   1 1 
        9 22212 1 1  19 ALA HB1  H   7.038   6.186  -1.764 1.00 . A A . 2312 ALA HB1  1 1 
        9 22213 1 1  19 ALA HB2  H   5.635   5.973  -2.813 1.00 . A A . 2312 ALA HB2  1 1 
        9 22214 1 1  19 ALA HB3  H   7.107   6.710  -3.448 1.00 . A A . 2312 ALA HB3  1 1 
        9 22215 1 1  19 ALA N    N   7.069   8.893  -1.906 1.00 . A A . 2312 ALA N    1 1 
        9 22216 1 1  19 ALA O    O   3.830   7.838  -1.078 1.00 . A A . 2312 ALA O    1 1 
        9 22217 1 1  20 ALA C    C   4.012   8.998   1.625 1.00 . A A . 2313 ALA C    1 1 
        9 22218 1 1  20 ALA CA   C   4.937   7.799   1.482 1.00 . A A . 2313 ALA CA   1 1 
        9 22219 1 1  20 ALA CB   C   5.902   7.740   2.655 1.00 . A A . 2313 ALA CB   1 1 
        9 22220 1 1  20 ALA H    H   6.653   7.864   0.247 1.00 . A A . 2313 ALA H    1 1 
        9 22221 1 1  20 ALA HA   H   4.345   6.895   1.484 1.00 . A A . 2313 ALA HA   1 1 
        9 22222 1 1  20 ALA HB1  H   6.481   8.650   2.691 1.00 . A A . 2313 ALA HB1  1 1 
        9 22223 1 1  20 ALA HB2  H   5.345   7.631   3.574 1.00 . A A . 2313 ALA HB2  1 1 
        9 22224 1 1  20 ALA HB3  H   6.565   6.897   2.534 1.00 . A A . 2313 ALA HB3  1 1 
        9 22225 1 1  20 ALA N    N   5.669   7.855   0.225 1.00 . A A . 2313 ALA N    1 1 
        9 22226 1 1  20 ALA O    O   2.857   8.855   2.020 1.00 . A A . 2313 ALA O    1 1 
        9 22227 1 1  21 ALA C    C   2.477  11.302   0.520 1.00 . A A . 2314 ALA C    1 1 
        9 22228 1 1  21 ALA CA   C   3.749  11.407   1.355 1.00 . A A . 2314 ALA CA   1 1 
        9 22229 1 1  21 ALA CB   C   4.590  12.590   0.897 1.00 . A A . 2314 ALA CB   1 1 
        9 22230 1 1  21 ALA H    H   5.462  10.218   0.983 1.00 . A A . 2314 ALA H    1 1 
        9 22231 1 1  21 ALA HA   H   3.477  11.569   2.388 1.00 . A A . 2314 ALA HA   1 1 
        9 22232 1 1  21 ALA HB1  H   4.023  13.501   1.012 1.00 . A A . 2314 ALA HB1  1 1 
        9 22233 1 1  21 ALA HB2  H   5.488  12.647   1.494 1.00 . A A . 2314 ALA HB2  1 1 
        9 22234 1 1  21 ALA HB3  H   4.857  12.460  -0.141 1.00 . A A . 2314 ALA HB3  1 1 
        9 22235 1 1  21 ALA N    N   4.526  10.176   1.283 1.00 . A A . 2314 ALA N    1 1 
        9 22236 1 1  21 ALA O    O   1.413  11.772   0.928 1.00 . A A . 2314 ALA O    1 1 
        9 22237 1 1  22 ALA C    C   0.449   9.490  -0.907 1.00 . A A . 2315 ALA C    1 1 
        9 22238 1 1  22 ALA CA   C   1.444  10.469  -1.523 1.00 . A A . 2315 ALA CA   1 1 
        9 22239 1 1  22 ALA CB   C   1.901   9.976  -2.888 1.00 . A A . 2315 ALA CB   1 1 
        9 22240 1 1  22 ALA H    H   3.468  10.317  -0.912 1.00 . A A . 2315 ALA H    1 1 
        9 22241 1 1  22 ALA HA   H   0.959  11.425  -1.653 1.00 . A A . 2315 ALA HA   1 1 
        9 22242 1 1  22 ALA HB1  H   2.589  10.689  -3.317 1.00 . A A . 2315 ALA HB1  1 1 
        9 22243 1 1  22 ALA HB2  H   2.393   9.021  -2.780 1.00 . A A . 2315 ALA HB2  1 1 
        9 22244 1 1  22 ALA HB3  H   1.045   9.869  -3.538 1.00 . A A . 2315 ALA HB3  1 1 
        9 22245 1 1  22 ALA N    N   2.589  10.665  -0.643 1.00 . A A . 2315 ALA N    1 1 
        9 22246 1 1  22 ALA O    O  -0.760   9.730  -0.914 1.00 . A A . 2315 ALA O    1 1 
        9 22247 1 1  23 ILE C    C  -0.625   7.972   1.465 1.00 . A A . 2316 ILE C    1 1 
        9 22248 1 1  23 ILE CA   C   0.130   7.382   0.276 1.00 . A A . 2316 ILE CA   1 1 
        9 22249 1 1  23 ILE CB   C   0.967   6.171   0.749 1.00 . A A . 2316 ILE CB   1 1 
        9 22250 1 1  23 ILE CD1  C   2.534   4.321  -0.063 1.00 . A A . 2316 ILE CD1  1 1 
        9 22251 1 1  23 ILE CG1  C   1.656   5.499  -0.444 1.00 . A A . 2316 ILE CG1  1 1 
        9 22252 1 1  23 ILE CG2  C   0.090   5.172   1.492 1.00 . A A . 2316 ILE CG2  1 1 
        9 22253 1 1  23 ILE H    H   1.941   8.261  -0.388 1.00 . A A . 2316 ILE H    1 1 
        9 22254 1 1  23 ILE HA   H  -0.587   7.034  -0.455 1.00 . A A . 2316 ILE HA   1 1 
        9 22255 1 1  23 ILE HB   H   1.721   6.528   1.436 1.00 . A A . 2316 ILE HB   1 1 
        9 22256 1 1  23 ILE HD11 H   2.987   3.905  -0.952 1.00 . A A . 2316 ILE HD11 1 1 
        9 22257 1 1  23 ILE HD12 H   3.310   4.655   0.612 1.00 . A A . 2316 ILE HD12 1 1 
        9 22258 1 1  23 ILE HD13 H   1.935   3.565   0.423 1.00 . A A . 2316 ILE HD13 1 1 
        9 22259 1 1  23 ILE HG12 H   0.901   5.141  -1.130 1.00 . A A . 2316 ILE HG12 1 1 
        9 22260 1 1  23 ILE HG13 H   2.275   6.226  -0.948 1.00 . A A . 2316 ILE HG13 1 1 
        9 22261 1 1  23 ILE HG21 H   0.688   4.327   1.801 1.00 . A A . 2316 ILE HG21 1 1 
        9 22262 1 1  23 ILE HG22 H  -0.340   5.647   2.360 1.00 . A A . 2316 ILE HG22 1 1 
        9 22263 1 1  23 ILE HG23 H  -0.700   4.833   0.838 1.00 . A A . 2316 ILE HG23 1 1 
        9 22264 1 1  23 ILE N    N   0.966   8.394  -0.360 1.00 . A A . 2316 ILE N    1 1 
        9 22265 1 1  23 ILE O    O  -1.844   7.818   1.583 1.00 . A A . 2316 ILE O    1 1 
        9 22266 1 1  24 GLU C    C  -1.479  10.373   3.160 1.00 . A A . 2317 GLU C    1 1 
        9 22267 1 1  24 GLU CA   C  -0.494   9.263   3.522 1.00 . A A . 2317 GLU CA   1 1 
        9 22268 1 1  24 GLU CB   C   0.595   9.793   4.460 1.00 . A A . 2317 GLU CB   1 1 
        9 22269 1 1  24 GLU CD   C   2.443   9.154   6.067 1.00 . A A . 2317 GLU CD   1 1 
        9 22270 1 1  24 GLU CG   C   1.581   8.720   4.900 1.00 . A A . 2317 GLU CG   1 1 
        9 22271 1 1  24 GLU H    H   1.063   8.796   2.161 1.00 . A A . 2317 GLU H    1 1 
        9 22272 1 1  24 GLU HA   H  -1.035   8.481   4.032 1.00 . A A . 2317 GLU HA   1 1 
        9 22273 1 1  24 GLU HB2  H   1.144  10.572   3.952 1.00 . A A . 2317 GLU HB2  1 1 
        9 22274 1 1  24 GLU HB3  H   0.128  10.207   5.342 1.00 . A A . 2317 GLU HB3  1 1 
        9 22275 1 1  24 GLU HG2  H   1.028   7.839   5.190 1.00 . A A . 2317 GLU HG2  1 1 
        9 22276 1 1  24 GLU HG3  H   2.225   8.479   4.065 1.00 . A A . 2317 GLU HG3  1 1 
        9 22277 1 1  24 GLU N    N   0.098   8.676   2.328 1.00 . A A . 2317 GLU N    1 1 
        9 22278 1 1  24 GLU O    O  -2.412  10.654   3.910 1.00 . A A . 2317 GLU O    1 1 
        9 22279 1 1  24 GLU OE1  O   1.981   9.043   7.219 1.00 . A A . 2317 GLU OE1  1 1 
        9 22280 1 1  24 GLU OE2  O   3.591   9.598   5.844 1.00 . A A . 2317 GLU OE2  1 1 
        9 22281 1 1  25 ALA C    C  -3.523  11.392   1.087 1.00 . A A . 2318 ALA C    1 1 
        9 22282 1 1  25 ALA CA   C  -2.201  12.019   1.518 1.00 . A A . 2318 ALA CA   1 1 
        9 22283 1 1  25 ALA CB   C  -1.582  12.798   0.368 1.00 . A A . 2318 ALA CB   1 1 
        9 22284 1 1  25 ALA H    H  -0.498  10.755   1.457 1.00 . A A . 2318 ALA H    1 1 
        9 22285 1 1  25 ALA HA   H  -2.389  12.705   2.332 1.00 . A A . 2318 ALA HA   1 1 
        9 22286 1 1  25 ALA HB1  H  -1.410  12.133  -0.466 1.00 . A A . 2318 ALA HB1  1 1 
        9 22287 1 1  25 ALA HB2  H  -2.254  13.588   0.066 1.00 . A A . 2318 ALA HB2  1 1 
        9 22288 1 1  25 ALA HB3  H  -0.642  13.226   0.687 1.00 . A A . 2318 ALA HB3  1 1 
        9 22289 1 1  25 ALA N    N  -1.282  10.992   1.999 1.00 . A A . 2318 ALA N    1 1 
        9 22290 1 1  25 ALA O    O  -4.588  11.998   1.225 1.00 . A A . 2318 ALA O    1 1 
        9 22291 1 1  26 ALA C    C  -5.375   8.949   1.433 1.00 . A A . 2319 ALA C    1 1 
        9 22292 1 1  26 ALA CA   C  -4.644   9.436   0.189 1.00 . A A . 2319 ALA CA   1 1 
        9 22293 1 1  26 ALA CB   C  -4.284   8.268  -0.717 1.00 . A A . 2319 ALA CB   1 1 
        9 22294 1 1  26 ALA H    H  -2.569   9.757   0.446 1.00 . A A . 2319 ALA H    1 1 
        9 22295 1 1  26 ALA HA   H  -5.292  10.106  -0.358 1.00 . A A . 2319 ALA HA   1 1 
        9 22296 1 1  26 ALA HB1  H  -5.185   7.748  -1.009 1.00 . A A . 2319 ALA HB1  1 1 
        9 22297 1 1  26 ALA HB2  H  -3.780   8.638  -1.597 1.00 . A A . 2319 ALA HB2  1 1 
        9 22298 1 1  26 ALA HB3  H  -3.632   7.589  -0.187 1.00 . A A . 2319 ALA HB3  1 1 
        9 22299 1 1  26 ALA N    N  -3.450  10.173   0.570 1.00 . A A . 2319 ALA N    1 1 
        9 22300 1 1  26 ALA O    O  -6.605   8.958   1.493 1.00 . A A . 2319 ALA O    1 1 
        9 22301 1 1  27 ALA C    C  -5.847   9.324   4.389 1.00 . A A . 2320 ALA C    1 1 
        9 22302 1 1  27 ALA CA   C  -5.147   8.145   3.724 1.00 . A A . 2320 ALA CA   1 1 
        9 22303 1 1  27 ALA CB   C  -4.035   7.626   4.622 1.00 . A A . 2320 ALA CB   1 1 
        9 22304 1 1  27 ALA H    H  -3.629   8.487   2.289 1.00 . A A . 2320 ALA H    1 1 
        9 22305 1 1  27 ALA HA   H  -5.861   7.349   3.564 1.00 . A A . 2320 ALA HA   1 1 
        9 22306 1 1  27 ALA HB1  H  -4.460   7.245   5.538 1.00 . A A . 2320 ALA HB1  1 1 
        9 22307 1 1  27 ALA HB2  H  -3.502   6.835   4.114 1.00 . A A . 2320 ALA HB2  1 1 
        9 22308 1 1  27 ALA HB3  H  -3.351   8.431   4.849 1.00 . A A . 2320 ALA HB3  1 1 
        9 22309 1 1  27 ALA N    N  -4.600   8.539   2.431 1.00 . A A . 2320 ALA N    1 1 
        9 22310 1 1  27 ALA O    O  -6.829   9.160   5.109 1.00 . A A . 2320 ALA O    1 1 
        9 22311 1 1  28 LYS C    C  -7.277  12.002   4.173 1.00 . A A . 2321 LYS C    1 1 
        9 22312 1 1  28 LYS CA   C  -5.863  11.745   4.680 1.00 . A A . 2321 LYS CA   1 1 
        9 22313 1 1  28 LYS CB   C  -4.947  12.919   4.321 1.00 . A A . 2321 LYS CB   1 1 
        9 22314 1 1  28 LYS CD   C  -4.286  15.313   4.721 1.00 . A A . 2321 LYS CD   1 1 
        9 22315 1 1  28 LYS CE   C  -2.858  14.913   5.077 1.00 . A A . 2321 LYS CE   1 1 
        9 22316 1 1  28 LYS CG   C  -5.282  14.211   5.047 1.00 . A A . 2321 LYS CG   1 1 
        9 22317 1 1  28 LYS H    H  -4.562  10.560   3.519 1.00 . A A . 2321 LYS H    1 1 
        9 22318 1 1  28 LYS HA   H  -5.890  11.636   5.754 1.00 . A A . 2321 LYS HA   1 1 
        9 22319 1 1  28 LYS HB2  H  -3.928  12.650   4.563 1.00 . A A . 2321 LYS HB2  1 1 
        9 22320 1 1  28 LYS HB3  H  -5.015  13.100   3.258 1.00 . A A . 2321 LYS HB3  1 1 
        9 22321 1 1  28 LYS HD2  H  -4.333  15.525   3.664 1.00 . A A . 2321 LYS HD2  1 1 
        9 22322 1 1  28 LYS HD3  H  -4.551  16.199   5.279 1.00 . A A . 2321 LYS HD3  1 1 
        9 22323 1 1  28 LYS HE2  H  -2.585  14.048   4.493 1.00 . A A . 2321 LYS HE2  1 1 
        9 22324 1 1  28 LYS HE3  H  -2.198  15.733   4.831 1.00 . A A . 2321 LYS HE3  1 1 
        9 22325 1 1  28 LYS HG2  H  -6.269  14.533   4.749 1.00 . A A . 2321 LYS HG2  1 1 
        9 22326 1 1  28 LYS HG3  H  -5.268  14.028   6.112 1.00 . A A . 2321 LYS HG3  1 1 
        9 22327 1 1  28 LYS HZ1  H  -3.065  15.371   7.108 1.00 . A A . 2321 LYS HZ1  1 1 
        9 22328 1 1  28 LYS HZ2  H  -1.699  14.434   6.749 1.00 . A A . 2321 LYS HZ2  1 1 
        9 22329 1 1  28 LYS HZ3  H  -3.235  13.718   6.755 1.00 . A A . 2321 LYS HZ3  1 1 
        9 22330 1 1  28 LYS N    N  -5.332  10.513   4.116 1.00 . A A . 2321 LYS N    1 1 
        9 22331 1 1  28 LYS NZ   N  -2.705  14.586   6.521 1.00 . A A . 2321 LYS NZ   1 1 
        9 22332 1 1  28 LYS O    O  -8.151  12.434   4.928 1.00 . A A . 2321 LYS O    1 1 
        9 22333 1 1  29 LYS C    C  -9.743  10.751   2.799 1.00 . A A . 2322 LYS C    1 1 
        9 22334 1 1  29 LYS CA   C  -8.828  11.865   2.309 1.00 . A A . 2322 LYS CA   1 1 
        9 22335 1 1  29 LYS CB   C  -8.750  11.865   0.780 1.00 . A A . 2322 LYS CB   1 1 
        9 22336 1 1  29 LYS CD   C -10.017  12.275  -1.355 1.00 . A A . 2322 LYS CD   1 1 
        9 22337 1 1  29 LYS CE   C  -9.578  13.722  -1.501 1.00 . A A . 2322 LYS CE   1 1 
        9 22338 1 1  29 LYS CG   C -10.112  11.874   0.105 1.00 . A A . 2322 LYS CG   1 1 
        9 22339 1 1  29 LYS H    H  -6.759  11.409   2.332 1.00 . A A . 2322 LYS H    1 1 
        9 22340 1 1  29 LYS HA   H  -9.230  12.813   2.638 1.00 . A A . 2322 LYS HA   1 1 
        9 22341 1 1  29 LYS HB2  H  -8.205  12.739   0.458 1.00 . A A . 2322 LYS HB2  1 1 
        9 22342 1 1  29 LYS HB3  H  -8.219  10.982   0.457 1.00 . A A . 2322 LYS HB3  1 1 
        9 22343 1 1  29 LYS HD2  H  -9.297  11.638  -1.848 1.00 . A A . 2322 LYS HD2  1 1 
        9 22344 1 1  29 LYS HD3  H -10.986  12.153  -1.816 1.00 . A A . 2322 LYS HD3  1 1 
        9 22345 1 1  29 LYS HE2  H  -8.566  13.817  -1.135 1.00 . A A . 2322 LYS HE2  1 1 
        9 22346 1 1  29 LYS HE3  H  -9.607  13.991  -2.547 1.00 . A A . 2322 LYS HE3  1 1 
        9 22347 1 1  29 LYS HG2  H -10.539  10.885   0.167 1.00 . A A . 2322 LYS HG2  1 1 
        9 22348 1 1  29 LYS HG3  H -10.753  12.576   0.620 1.00 . A A . 2322 LYS HG3  1 1 
        9 22349 1 1  29 LYS HZ1  H -11.462  14.424  -0.921 1.00 . A A . 2322 LYS HZ1  1 1 
        9 22350 1 1  29 LYS HZ2  H -10.282  15.632  -1.028 1.00 . A A . 2322 LYS HZ2  1 1 
        9 22351 1 1  29 LYS HZ3  H -10.276  14.561   0.284 1.00 . A A . 2322 LYS HZ3  1 1 
        9 22352 1 1  29 LYS N    N  -7.502  11.721   2.894 1.00 . A A . 2322 LYS N    1 1 
        9 22353 1 1  29 LYS NZ   N -10.458  14.648  -0.738 1.00 . A A . 2322 LYS NZ   1 1 
        9 22354 1 1  29 LYS O    O -10.952  10.936   2.941 1.00 . A A . 2322 LYS O    1 1 
        9 22355 1 1  30 LEU C    C -10.428   8.798   5.015 1.00 . A A . 2323 LEU C    1 1 
        9 22356 1 1  30 LEU CA   C  -9.885   8.472   3.626 1.00 . A A . 2323 LEU CA   1 1 
        9 22357 1 1  30 LEU CB   C  -8.982   7.237   3.669 1.00 . A A . 2323 LEU CB   1 1 
        9 22358 1 1  30 LEU CD1  C  -7.821   5.370   2.456 1.00 . A A . 2323 LEU CD1  1 1 
        9 22359 1 1  30 LEU CD2  C -10.055   6.163   1.672 1.00 . A A . 2323 LEU CD2  1 1 
        9 22360 1 1  30 LEU CG   C  -8.737   6.574   2.311 1.00 . A A . 2323 LEU CG   1 1 
        9 22361 1 1  30 LEU H    H  -8.188   9.510   2.916 1.00 . A A . 2323 LEU H    1 1 
        9 22362 1 1  30 LEU HA   H -10.717   8.274   2.968 1.00 . A A . 2323 LEU HA   1 1 
        9 22363 1 1  30 LEU HB2  H  -8.022   7.537   4.077 1.00 . A A . 2323 LEU HB2  1 1 
        9 22364 1 1  30 LEU HB3  H  -9.428   6.508   4.330 1.00 . A A . 2323 LEU HB3  1 1 
        9 22365 1 1  30 LEU HD11 H  -8.257   4.669   3.153 1.00 . A A . 2323 LEU HD11 1 1 
        9 22366 1 1  30 LEU HD12 H  -7.697   4.892   1.495 1.00 . A A . 2323 LEU HD12 1 1 
        9 22367 1 1  30 LEU HD13 H  -6.859   5.694   2.824 1.00 . A A . 2323 LEU HD13 1 1 
        9 22368 1 1  30 LEU HD21 H -10.673   7.037   1.531 1.00 . A A . 2323 LEU HD21 1 1 
        9 22369 1 1  30 LEU HD22 H  -9.862   5.700   0.716 1.00 . A A . 2323 LEU HD22 1 1 
        9 22370 1 1  30 LEU HD23 H -10.563   5.462   2.317 1.00 . A A . 2323 LEU HD23 1 1 
        9 22371 1 1  30 LEU HG   H  -8.254   7.284   1.654 1.00 . A A . 2323 LEU HG   1 1 
        9 22372 1 1  30 LEU N    N  -9.151   9.602   3.082 1.00 . A A . 2323 LEU N    1 1 
        9 22373 1 1  30 LEU O    O -11.463   8.280   5.429 1.00 . A A . 2323 LEU O    1 1 
        9 22374 1 1  31 GLU C    C -11.319  11.153   6.878 1.00 . A A . 2324 GLU C    1 1 
        9 22375 1 1  31 GLU CA   C -10.190  10.135   7.031 1.00 . A A . 2324 GLU CA   1 1 
        9 22376 1 1  31 GLU CB   C  -9.034  10.757   7.816 1.00 . A A . 2324 GLU CB   1 1 
        9 22377 1 1  31 GLU CD   C  -6.775  10.439   8.890 1.00 . A A . 2324 GLU CD   1 1 
        9 22378 1 1  31 GLU CG   C  -7.916   9.780   8.143 1.00 . A A . 2324 GLU CG   1 1 
        9 22379 1 1  31 GLU H    H  -8.878  10.008   5.373 1.00 . A A . 2324 GLU H    1 1 
        9 22380 1 1  31 GLU HA   H -10.563   9.279   7.573 1.00 . A A . 2324 GLU HA   1 1 
        9 22381 1 1  31 GLU HB2  H  -8.616  11.567   7.238 1.00 . A A . 2324 GLU HB2  1 1 
        9 22382 1 1  31 GLU HB3  H  -9.418  11.153   8.745 1.00 . A A . 2324 GLU HB3  1 1 
        9 22383 1 1  31 GLU HG2  H  -8.317   8.986   8.754 1.00 . A A . 2324 GLU HG2  1 1 
        9 22384 1 1  31 GLU HG3  H  -7.534   9.368   7.221 1.00 . A A . 2324 GLU HG3  1 1 
        9 22385 1 1  31 GLU N    N  -9.731   9.673   5.728 1.00 . A A . 2324 GLU N    1 1 
        9 22386 1 1  31 GLU O    O -12.142  11.320   7.777 1.00 . A A . 2324 GLU O    1 1 
        9 22387 1 1  31 GLU OE1  O  -6.857  10.556  10.131 1.00 . A A . 2324 GLU OE1  1 1 
        9 22388 1 1  31 GLU OE2  O  -5.789  10.848   8.243 1.00 . A A . 2324 GLU OE2  1 1 
        9 22389 1 1  32 GLN C    C -13.731  12.301   5.222 1.00 . A A . 2325 GLN C    1 1 
        9 22390 1 1  32 GLN CA   C -12.340  12.873   5.473 1.00 . A A . 2325 GLN CA   1 1 
        9 22391 1 1  32 GLN CB   C -11.916  13.716   4.269 1.00 . A A . 2325 GLN CB   1 1 
        9 22392 1 1  32 GLN CD   C -10.144  15.192   3.228 1.00 . A A . 2325 GLN CD   1 1 
        9 22393 1 1  32 GLN CG   C -10.595  14.438   4.463 1.00 . A A . 2325 GLN CG   1 1 
        9 22394 1 1  32 GLN H    H -10.724  11.579   5.017 1.00 . A A . 2325 GLN H    1 1 
        9 22395 1 1  32 GLN HA   H -12.376  13.502   6.347 1.00 . A A . 2325 GLN HA   1 1 
        9 22396 1 1  32 GLN HB2  H -11.824  13.071   3.406 1.00 . A A . 2325 GLN HB2  1 1 
        9 22397 1 1  32 GLN HB3  H -12.680  14.455   4.074 1.00 . A A . 2325 GLN HB3  1 1 
        9 22398 1 1  32 GLN HE21 H  -9.267  16.562   4.365 1.00 . A A . 2325 GLN HE21 1 1 
        9 22399 1 1  32 GLN HE22 H  -9.131  16.805   2.652 1.00 . A A . 2325 GLN HE22 1 1 
        9 22400 1 1  32 GLN HG2  H -10.702  15.142   5.275 1.00 . A A . 2325 GLN HG2  1 1 
        9 22401 1 1  32 GLN HG3  H  -9.839  13.709   4.718 1.00 . A A . 2325 GLN HG3  1 1 
        9 22402 1 1  32 GLN N    N -11.363  11.814   5.723 1.00 . A A . 2325 GLN N    1 1 
        9 22403 1 1  32 GLN NE2  N  -9.447  16.297   3.436 1.00 . A A . 2325 GLN NE2  1 1 
        9 22404 1 1  32 GLN O    O -14.739  12.977   5.434 1.00 . A A . 2325 GLN O    1 1 
        9 22405 1 1  32 GLN OE1  O -10.427  14.793   2.096 1.00 . A A . 2325 GLN OE1  1 1 
        9 22406 1 1  33 LEU C    C -15.879  10.136   5.645 1.00 . A A . 2326 LEU C    1 1 
        9 22407 1 1  33 LEU CA   C -15.032  10.420   4.412 1.00 . A A . 2326 LEU CA   1 1 
        9 22408 1 1  33 LEU CB   C -14.764   9.122   3.651 1.00 . A A . 2326 LEU CB   1 1 
        9 22409 1 1  33 LEU CD1  C -13.737   7.942   1.691 1.00 . A A . 2326 LEU CD1  1 1 
        9 22410 1 1  33 LEU CD2  C -14.759  10.202   1.393 1.00 . A A . 2326 LEU CD2  1 1 
        9 22411 1 1  33 LEU CG   C -13.994   9.292   2.340 1.00 . A A . 2326 LEU CG   1 1 
        9 22412 1 1  33 LEU H    H -12.944  10.552   4.697 1.00 . A A . 2326 LEU H    1 1 
        9 22413 1 1  33 LEU HA   H -15.573  11.097   3.769 1.00 . A A . 2326 LEU HA   1 1 
        9 22414 1 1  33 LEU HB2  H -14.199   8.464   4.296 1.00 . A A . 2326 LEU HB2  1 1 
        9 22415 1 1  33 LEU HB3  H -15.711   8.656   3.429 1.00 . A A . 2326 LEU HB3  1 1 
        9 22416 1 1  33 LEU HD11 H -13.194   8.083   0.768 1.00 . A A . 2326 LEU HD11 1 1 
        9 22417 1 1  33 LEU HD12 H -13.156   7.325   2.361 1.00 . A A . 2326 LEU HD12 1 1 
        9 22418 1 1  33 LEU HD13 H -14.680   7.458   1.484 1.00 . A A . 2326 LEU HD13 1 1 
        9 22419 1 1  33 LEU HD21 H -14.889  11.171   1.852 1.00 . A A . 2326 LEU HD21 1 1 
        9 22420 1 1  33 LEU HD22 H -14.203  10.312   0.472 1.00 . A A . 2326 LEU HD22 1 1 
        9 22421 1 1  33 LEU HD23 H -15.726   9.771   1.181 1.00 . A A . 2326 LEU HD23 1 1 
        9 22422 1 1  33 LEU HG   H -13.038   9.750   2.547 1.00 . A A . 2326 LEU HG   1 1 
        9 22423 1 1  33 LEU N    N -13.776  11.059   4.775 1.00 . A A . 2326 LEU N    1 1 
        9 22424 1 1  33 LEU O    O -15.355   9.785   6.706 1.00 . A A . 2326 LEU O    1 1 
        9 22425 1 1  34 LYS C    C -19.204   9.080   6.100 1.00 . A A . 2327 LYS C    1 1 
        9 22426 1 1  34 LYS CA   C -18.111  10.022   6.589 1.00 . A A . 2327 LYS CA   1 1 
        9 22427 1 1  34 LYS CB   C -18.722  11.317   7.135 1.00 . A A . 2327 LYS CB   1 1 
        9 22428 1 1  34 LYS CD   C -20.042  12.421   8.986 1.00 . A A . 2327 LYS CD   1 1 
        9 22429 1 1  34 LYS CE   C -21.011  13.180   8.092 1.00 . A A . 2327 LYS CE   1 1 
        9 22430 1 1  34 LYS CG   C -19.596  11.103   8.365 1.00 . A A . 2327 LYS CG   1 1 
        9 22431 1 1  34 LYS H    H -17.541  10.622   4.642 1.00 . A A . 2327 LYS H    1 1 
        9 22432 1 1  34 LYS HA   H -17.557   9.533   7.378 1.00 . A A . 2327 LYS HA   1 1 
        9 22433 1 1  34 LYS HB2  H -17.923  11.994   7.398 1.00 . A A . 2327 LYS HB2  1 1 
        9 22434 1 1  34 LYS HB3  H -19.329  11.768   6.365 1.00 . A A . 2327 LYS HB3  1 1 
        9 22435 1 1  34 LYS HD2  H -20.528  12.214   9.927 1.00 . A A . 2327 LYS HD2  1 1 
        9 22436 1 1  34 LYS HD3  H -19.170  13.035   9.159 1.00 . A A . 2327 LYS HD3  1 1 
        9 22437 1 1  34 LYS HE2  H -21.209  14.144   8.536 1.00 . A A . 2327 LYS HE2  1 1 
        9 22438 1 1  34 LYS HE3  H -20.552  13.322   7.125 1.00 . A A . 2327 LYS HE3  1 1 
        9 22439 1 1  34 LYS HG2  H -20.472  10.540   8.078 1.00 . A A . 2327 LYS HG2  1 1 
        9 22440 1 1  34 LYS HG3  H -19.033  10.543   9.098 1.00 . A A . 2327 LYS HG3  1 1 
        9 22441 1 1  34 LYS HZ1  H -23.008  13.087   7.480 1.00 . A A . 2327 LYS HZ1  1 1 
        9 22442 1 1  34 LYS HZ2  H -22.665  12.127   8.835 1.00 . A A . 2327 LYS HZ2  1 1 
        9 22443 1 1  34 LYS HZ3  H -22.168  11.630   7.293 1.00 . A A . 2327 LYS HZ3  1 1 
        9 22444 1 1  34 LYS N    N -17.185  10.304   5.507 1.00 . A A . 2327 LYS N    1 1 
        9 22445 1 1  34 LYS NZ   N -22.300  12.457   7.914 1.00 . A A . 2327 LYS NZ   1 1 
        9 22446 1 1  34 LYS O    O -19.975   9.420   5.200 1.00 . A A . 2327 LYS O    1 1 
        9 22447 1 1  35 PRO C    C -21.674   7.284   6.493 1.00 . A A . 2328 PRO C    1 1 
        9 22448 1 1  35 PRO CA   C -20.232   6.851   6.269 1.00 . A A . 2328 PRO CA   1 1 
        9 22449 1 1  35 PRO CB   C -19.896   5.653   7.163 1.00 . A A . 2328 PRO CB   1 1 
        9 22450 1 1  35 PRO CD   C -18.425   7.421   7.789 1.00 . A A . 2328 PRO CD   1 1 
        9 22451 1 1  35 PRO CG   C -18.533   5.930   7.697 1.00 . A A . 2328 PRO CG   1 1 
        9 22452 1 1  35 PRO HA   H -20.098   6.578   5.232 1.00 . A A . 2328 PRO HA   1 1 
        9 22453 1 1  35 PRO HB2  H -20.625   5.582   7.958 1.00 . A A . 2328 PRO HB2  1 1 
        9 22454 1 1  35 PRO HB3  H -19.911   4.748   6.574 1.00 . A A . 2328 PRO HB3  1 1 
        9 22455 1 1  35 PRO HD2  H -18.804   7.771   8.737 1.00 . A A . 2328 PRO HD2  1 1 
        9 22456 1 1  35 PRO HD3  H -17.402   7.737   7.648 1.00 . A A . 2328 PRO HD3  1 1 
        9 22457 1 1  35 PRO HG2  H -18.425   5.486   8.677 1.00 . A A . 2328 PRO HG2  1 1 
        9 22458 1 1  35 PRO HG3  H -17.786   5.540   7.022 1.00 . A A . 2328 PRO HG3  1 1 
        9 22459 1 1  35 PRO N    N -19.273   7.877   6.680 1.00 . A A . 2328 PRO N    1 1 
        9 22460 1 1  35 PRO O    O -22.061   7.644   7.604 1.00 . A A . 2328 PRO O    1 1 
        9 22461 1 1  36 ARG C    C -24.689   6.334   5.700 1.00 . A A . 2329 ARG C    1 1 
        9 22462 1 1  36 ARG CA   C -23.867   7.599   5.506 1.00 . A A . 2329 ARG CA   1 1 
        9 22463 1 1  36 ARG CB   C -24.313   8.324   4.234 1.00 . A A . 2329 ARG CB   1 1 
        9 22464 1 1  36 ARG CD   C -26.171   9.448   2.975 1.00 . A A . 2329 ARG CD   1 1 
        9 22465 1 1  36 ARG CG   C -25.779   8.714   4.244 1.00 . A A . 2329 ARG CG   1 1 
        9 22466 1 1  36 ARG CZ   C -26.206   9.052   0.544 1.00 . A A . 2329 ARG CZ   1 1 
        9 22467 1 1  36 ARG H    H -22.073   7.015   4.554 1.00 . A A . 2329 ARG H    1 1 
        9 22468 1 1  36 ARG HA   H -24.013   8.250   6.355 1.00 . A A . 2329 ARG HA   1 1 
        9 22469 1 1  36 ARG HB2  H -23.724   9.221   4.119 1.00 . A A . 2329 ARG HB2  1 1 
        9 22470 1 1  36 ARG HB3  H -24.140   7.677   3.385 1.00 . A A . 2329 ARG HB3  1 1 
        9 22471 1 1  36 ARG HD2  H -27.186   9.799   3.078 1.00 . A A . 2329 ARG HD2  1 1 
        9 22472 1 1  36 ARG HD3  H -25.511  10.294   2.850 1.00 . A A . 2329 ARG HD3  1 1 
        9 22473 1 1  36 ARG HE   H -25.937   7.633   1.936 1.00 . A A . 2329 ARG HE   1 1 
        9 22474 1 1  36 ARG HG2  H -26.379   7.820   4.329 1.00 . A A . 2329 ARG HG2  1 1 
        9 22475 1 1  36 ARG HG3  H -25.966   9.357   5.093 1.00 . A A . 2329 ARG HG3  1 1 
        9 22476 1 1  36 ARG HH11 H -26.453  10.991   1.096 1.00 . A A . 2329 ARG HH11 1 1 
        9 22477 1 1  36 ARG HH12 H -26.483  10.694  -0.622 1.00 . A A . 2329 ARG HH12 1 1 
        9 22478 1 1  36 ARG HH21 H -26.013   7.225  -0.325 1.00 . A A . 2329 ARG HH21 1 1 
        9 22479 1 1  36 ARG HH22 H -26.245   8.556  -1.426 1.00 . A A . 2329 ARG HH22 1 1 
        9 22480 1 1  36 ARG N    N -22.457   7.267   5.428 1.00 . A A . 2329 ARG N    1 1 
        9 22481 1 1  36 ARG NE   N -26.084   8.598   1.791 1.00 . A A . 2329 ARG NE   1 1 
        9 22482 1 1  36 ARG NH1  N -26.399  10.347   0.323 1.00 . A A . 2329 ARG NH1  1 1 
        9 22483 1 1  36 ARG NH2  N -26.149   8.212  -0.481 1.00 . A A . 2329 ARG NH2  1 1 
        9 22484 1 1  36 ARG O    O -24.513   5.355   4.976 1.00 . A A . 2329 ARG O    1 1 
        9 22485 1 1  37 ALA C    C -27.842   5.686   7.273 1.00 . A A . 2330 ALA C    1 1 
        9 22486 1 1  37 ALA CA   C -26.434   5.218   6.956 1.00 . A A . 2330 ALA CA   1 1 
        9 22487 1 1  37 ALA CB   C -25.873   4.390   8.104 1.00 . A A . 2330 ALA CB   1 1 
        9 22488 1 1  37 ALA H    H -25.665   7.166   7.232 1.00 . A A . 2330 ALA H    1 1 
        9 22489 1 1  37 ALA HA   H -26.465   4.598   6.073 1.00 . A A . 2330 ALA HA   1 1 
        9 22490 1 1  37 ALA HB1  H -25.847   4.991   9.000 1.00 . A A . 2330 ALA HB1  1 1 
        9 22491 1 1  37 ALA HB2  H -26.501   3.528   8.266 1.00 . A A . 2330 ALA HB2  1 1 
        9 22492 1 1  37 ALA HB3  H -24.871   4.067   7.857 1.00 . A A . 2330 ALA HB3  1 1 
        9 22493 1 1  37 ALA N    N -25.576   6.355   6.679 1.00 . A A . 2330 ALA N    1 1 
        9 22494 1 1  37 ALA O    O -28.067   6.378   8.266 1.00 . A A . 2330 ALA O    1 1 
        9 22495 1 1  38 LYS C    C -30.766   4.906   7.767 1.00 . A A . 2331 LYS C    1 1 
        9 22496 1 1  38 LYS CA   C -30.167   5.701   6.612 1.00 . A A . 2331 LYS CA   1 1 
        9 22497 1 1  38 LYS CB   C -30.982   5.484   5.332 1.00 . A A . 2331 LYS CB   1 1 
        9 22498 1 1  38 LYS CD   C -31.920   3.901   3.635 1.00 . A A . 2331 LYS CD   1 1 
        9 22499 1 1  38 LYS CE   C -32.017   2.461   3.163 1.00 . A A . 2331 LYS CE   1 1 
        9 22500 1 1  38 LYS CG   C -31.033   4.040   4.861 1.00 . A A . 2331 LYS CG   1 1 
        9 22501 1 1  38 LYS H    H -28.530   4.815   5.612 1.00 . A A . 2331 LYS H    1 1 
        9 22502 1 1  38 LYS HA   H -30.189   6.749   6.867 1.00 . A A . 2331 LYS HA   1 1 
        9 22503 1 1  38 LYS HB2  H -31.994   5.816   5.507 1.00 . A A . 2331 LYS HB2  1 1 
        9 22504 1 1  38 LYS HB3  H -30.551   6.081   4.542 1.00 . A A . 2331 LYS HB3  1 1 
        9 22505 1 1  38 LYS HD2  H -32.911   4.252   3.880 1.00 . A A . 2331 LYS HD2  1 1 
        9 22506 1 1  38 LYS HD3  H -31.510   4.504   2.838 1.00 . A A . 2331 LYS HD3  1 1 
        9 22507 1 1  38 LYS HE2  H -31.033   2.120   2.878 1.00 . A A . 2331 LYS HE2  1 1 
        9 22508 1 1  38 LYS HE3  H -32.390   1.852   3.974 1.00 . A A . 2331 LYS HE3  1 1 
        9 22509 1 1  38 LYS HG2  H -30.035   3.714   4.611 1.00 . A A . 2331 LYS HG2  1 1 
        9 22510 1 1  38 LYS HG3  H -31.430   3.424   5.654 1.00 . A A . 2331 LYS HG3  1 1 
        9 22511 1 1  38 LYS HZ1  H -32.976   1.338   1.683 1.00 . A A . 2331 LYS HZ1  1 1 
        9 22512 1 1  38 LYS HZ2  H -32.590   2.922   1.210 1.00 . A A . 2331 LYS HZ2  1 1 
        9 22513 1 1  38 LYS HZ3  H -33.892   2.643   2.263 1.00 . A A . 2331 LYS HZ3  1 1 
        9 22514 1 1  38 LYS N    N -28.780   5.333   6.410 1.00 . A A . 2331 LYS N    1 1 
        9 22515 1 1  38 LYS NZ   N -32.931   2.332   2.001 1.00 . A A . 2331 LYS NZ   1 1 
        9 22516 1 1  38 LYS O    O -30.391   3.757   7.994 1.00 . A A . 2331 LYS O    1 1 
        9 22517 1 1  39 PRO C    C -33.171   3.668   9.271 1.00 . A A . 2332 PRO C    1 1 
        9 22518 1 1  39 PRO CA   C -32.336   4.883   9.664 1.00 . A A . 2332 PRO CA   1 1 
        9 22519 1 1  39 PRO CB   C -33.224   5.986  10.252 1.00 . A A . 2332 PRO CB   1 1 
        9 22520 1 1  39 PRO CD   C -32.206   6.876   8.278 1.00 . A A . 2332 PRO CD   1 1 
        9 22521 1 1  39 PRO CG   C -33.440   6.946   9.134 1.00 . A A . 2332 PRO CG   1 1 
        9 22522 1 1  39 PRO HA   H -31.601   4.584  10.399 1.00 . A A . 2332 PRO HA   1 1 
        9 22523 1 1  39 PRO HB2  H -34.156   5.557  10.590 1.00 . A A . 2332 PRO HB2  1 1 
        9 22524 1 1  39 PRO HB3  H -32.716   6.455  11.081 1.00 . A A . 2332 PRO HB3  1 1 
        9 22525 1 1  39 PRO HD2  H -32.461   7.010   7.240 1.00 . A A . 2332 PRO HD2  1 1 
        9 22526 1 1  39 PRO HD3  H -31.485   7.615   8.589 1.00 . A A . 2332 PRO HD3  1 1 
        9 22527 1 1  39 PRO HG2  H -34.309   6.654   8.561 1.00 . A A . 2332 PRO HG2  1 1 
        9 22528 1 1  39 PRO HG3  H -33.567   7.945   9.526 1.00 . A A . 2332 PRO HG3  1 1 
        9 22529 1 1  39 PRO N    N -31.700   5.517   8.510 1.00 . A A . 2332 PRO N    1 1 
        9 22530 1 1  39 PRO O    O -34.348   3.794   8.920 1.00 . A A . 2332 PRO O    1 1 
        9 22531 1 1  40 LYS C    C -32.080   0.137   8.980 1.00 . A A . 2333 LYS C    1 1 
        9 22532 1 1  40 LYS CA   C -33.152   1.224   9.006 1.00 . A A . 2333 LYS CA   1 1 
        9 22533 1 1  40 LYS CB   C -33.888   1.258   7.661 1.00 . A A . 2333 LYS CB   1 1 
        9 22534 1 1  40 LYS CD   C -35.609   0.234   6.145 1.00 . A A . 2333 LYS CD   1 1 
        9 22535 1 1  40 LYS CE   C -34.626  -0.086   5.034 1.00 . A A . 2333 LYS CE   1 1 
        9 22536 1 1  40 LYS CG   C -34.946   0.176   7.511 1.00 . A A . 2333 LYS CG   1 1 
        9 22537 1 1  40 LYS H    H -31.554   2.530   9.486 1.00 . A A . 2333 LYS H    1 1 
        9 22538 1 1  40 LYS HA   H -33.852   1.012   9.799 1.00 . A A . 2333 LYS HA   1 1 
        9 22539 1 1  40 LYS HB2  H -34.367   2.218   7.552 1.00 . A A . 2333 LYS HB2  1 1 
        9 22540 1 1  40 LYS HB3  H -33.164   1.136   6.868 1.00 . A A . 2333 LYS HB3  1 1 
        9 22541 1 1  40 LYS HD2  H -36.415  -0.484   6.117 1.00 . A A . 2333 LYS HD2  1 1 
        9 22542 1 1  40 LYS HD3  H -36.004   1.227   5.990 1.00 . A A . 2333 LYS HD3  1 1 
        9 22543 1 1  40 LYS HE2  H -35.097   0.120   4.084 1.00 . A A . 2333 LYS HE2  1 1 
        9 22544 1 1  40 LYS HE3  H -33.757   0.544   5.147 1.00 . A A . 2333 LYS HE3  1 1 
        9 22545 1 1  40 LYS HG2  H -34.480  -0.790   7.633 1.00 . A A . 2333 LYS HG2  1 1 
        9 22546 1 1  40 LYS HG3  H -35.699   0.314   8.273 1.00 . A A . 2333 LYS HG3  1 1 
        9 22547 1 1  40 LYS HZ1  H -33.455  -1.672   4.351 1.00 . A A . 2333 LYS HZ1  1 1 
        9 22548 1 1  40 LYS HZ2  H -35.008  -2.130   4.850 1.00 . A A . 2333 LYS HZ2  1 1 
        9 22549 1 1  40 LYS HZ3  H -33.823  -1.759   6.001 1.00 . A A . 2333 LYS HZ3  1 1 
        9 22550 1 1  40 LYS N    N -32.520   2.512   9.286 1.00 . A A . 2333 LYS N    1 1 
        9 22551 1 1  40 LYS NZ   N -34.200  -1.509   5.063 1.00 . A A . 2333 LYS NZ   1 1 
        9 22552 1 1  40 LYS O    O -32.209  -0.877   8.293 1.00 . A A . 2333 LYS O    1 1 
        9 22553 1 1  41 GLU C    C -30.138  -1.798  10.523 1.00 . A A . 2334 GLU C    1 1 
        9 22554 1 1  41 GLU CA   C -29.863  -0.515   9.746 1.00 . A A . 2334 GLU CA   1 1 
        9 22555 1 1  41 GLU CB   C -28.644   0.198  10.346 1.00 . A A . 2334 GLU CB   1 1 
        9 22556 1 1  41 GLU CD   C -29.119   2.641  10.821 1.00 . A A . 2334 GLU CD   1 1 
        9 22557 1 1  41 GLU CG   C -28.469   1.638   9.883 1.00 . A A . 2334 GLU CG   1 1 
        9 22558 1 1  41 GLU H    H -31.033   1.140  10.351 1.00 . A A . 2334 GLU H    1 1 
        9 22559 1 1  41 GLU HA   H -29.648  -0.771   8.719 1.00 . A A . 2334 GLU HA   1 1 
        9 22560 1 1  41 GLU HB2  H -28.740   0.200  11.420 1.00 . A A . 2334 GLU HB2  1 1 
        9 22561 1 1  41 GLU HB3  H -27.754  -0.353  10.077 1.00 . A A . 2334 GLU HB3  1 1 
        9 22562 1 1  41 GLU HG2  H -27.414   1.857   9.823 1.00 . A A . 2334 GLU HG2  1 1 
        9 22563 1 1  41 GLU HG3  H -28.913   1.743   8.903 1.00 . A A . 2334 GLU HG3  1 1 
        9 22564 1 1  41 GLU N    N -31.027   0.359   9.752 1.00 . A A . 2334 GLU N    1 1 
        9 22565 1 1  41 GLU O    O -29.928  -1.857  11.736 1.00 . A A . 2334 GLU O    1 1 
        9 22566 1 1  41 GLU OE1  O -30.364   2.636  10.948 1.00 . A A . 2334 GLU OE1  1 1 
        9 22567 1 1  41 GLU OE2  O -28.389   3.438  11.442 1.00 . A A . 2334 GLU OE2  1 1 
        9 22568 1 1  42 ALA C    C -30.050  -5.199   9.788 1.00 . A A . 2335 ALA C    1 1 
        9 22569 1 1  42 ALA CA   C -30.888  -4.107  10.441 1.00 . A A . 2335 ALA CA   1 1 
        9 22570 1 1  42 ALA CB   C -32.368  -4.438  10.337 1.00 . A A . 2335 ALA CB   1 1 
        9 22571 1 1  42 ALA H    H -30.799  -2.694   8.870 1.00 . A A . 2335 ALA H    1 1 
        9 22572 1 1  42 ALA HA   H -30.628  -4.042  11.488 1.00 . A A . 2335 ALA HA   1 1 
        9 22573 1 1  42 ALA HB1  H -32.643  -4.531   9.296 1.00 . A A . 2335 ALA HB1  1 1 
        9 22574 1 1  42 ALA HB2  H -32.564  -5.371  10.846 1.00 . A A . 2335 ALA HB2  1 1 
        9 22575 1 1  42 ALA HB3  H -32.948  -3.650  10.793 1.00 . A A . 2335 ALA HB3  1 1 
        9 22576 1 1  42 ALA N    N -30.615  -2.817   9.826 1.00 . A A . 2335 ALA N    1 1 
        9 22577 1 1  42 ALA O    O -30.588  -6.187   9.284 1.00 . A A . 2335 ALA O    1 1 
        9 22578 1 1  43 ASP C    C -28.143  -6.130   7.700 1.00 . A A . 2336 ASP C    1 1 
        9 22579 1 1  43 ASP CA   C -27.781  -5.911   9.167 1.00 . A A . 2336 ASP CA   1 1 
        9 22580 1 1  43 ASP CB   C -27.699  -7.253   9.905 1.00 . A A . 2336 ASP CB   1 1 
        9 22581 1 1  43 ASP CG   C -26.604  -8.152   9.357 1.00 . A A . 2336 ASP CG   1 1 
        9 22582 1 1  43 ASP H    H -28.384  -4.222  10.294 1.00 . A A . 2336 ASP H    1 1 
        9 22583 1 1  43 ASP HA   H -26.811  -5.436   9.206 1.00 . A A . 2336 ASP HA   1 1 
        9 22584 1 1  43 ASP HB2  H -27.497  -7.070  10.950 1.00 . A A . 2336 ASP HB2  1 1 
        9 22585 1 1  43 ASP HB3  H -28.643  -7.768   9.810 1.00 . A A . 2336 ASP HB3  1 1 
        9 22586 1 1  43 ASP N    N -28.733  -5.004   9.812 1.00 . A A . 2336 ASP N    1 1 
        9 22587 1 1  43 ASP O    O -28.694  -7.166   7.320 1.00 . A A . 2336 ASP O    1 1 
        9 22588 1 1  43 ASP OD1  O -25.435  -7.992   9.770 1.00 . A A . 2336 ASP OD1  1 1 
        9 22589 1 1  43 ASP OD2  O -26.905  -9.037   8.530 1.00 . A A . 2336 ASP OD2  1 1 
        9 22590 1 1  44 GLU C    C -26.935  -4.599   4.717 1.00 . A A . 2337 GLU C    1 1 
        9 22591 1 1  44 GLU CA   C -28.127  -5.185   5.462 1.00 . A A . 2337 GLU CA   1 1 
        9 22592 1 1  44 GLU CB   C -29.405  -4.410   5.114 1.00 . A A . 2337 GLU CB   1 1 
        9 22593 1 1  44 GLU CD   C -31.903  -4.205   5.364 1.00 . A A . 2337 GLU CD   1 1 
        9 22594 1 1  44 GLU CG   C -30.653  -4.929   5.810 1.00 . A A . 2337 GLU CG   1 1 
        9 22595 1 1  44 GLU H    H -27.470  -4.305   7.269 1.00 . A A . 2337 GLU H    1 1 
        9 22596 1 1  44 GLU HA   H -28.247  -6.222   5.184 1.00 . A A . 2337 GLU HA   1 1 
        9 22597 1 1  44 GLU HB2  H -29.269  -3.375   5.391 1.00 . A A . 2337 GLU HB2  1 1 
        9 22598 1 1  44 GLU HB3  H -29.567  -4.469   4.048 1.00 . A A . 2337 GLU HB3  1 1 
        9 22599 1 1  44 GLU HG2  H -30.764  -5.979   5.588 1.00 . A A . 2337 GLU HG2  1 1 
        9 22600 1 1  44 GLU HG3  H -30.537  -4.796   6.875 1.00 . A A . 2337 GLU HG3  1 1 
        9 22601 1 1  44 GLU N    N -27.869  -5.123   6.892 1.00 . A A . 2337 GLU N    1 1 
        9 22602 1 1  44 GLU O    O -25.800  -4.691   5.189 1.00 . A A . 2337 GLU O    1 1 
        9 22603 1 1  44 GLU OE1  O -32.088  -3.039   5.753 1.00 . A A . 2337 GLU OE1  1 1 
        9 22604 1 1  44 GLU OE2  O -32.708  -4.803   4.613 1.00 . A A . 2337 GLU OE2  1 1 
        9 22605 1 1  45 SER C    C -25.893  -1.923   3.319 1.00 . A A . 2338 SER C    1 1 
        9 22606 1 1  45 SER CA   C -26.126  -3.338   2.808 1.00 . A A . 2338 SER CA   1 1 
        9 22607 1 1  45 SER CB   C -26.480  -3.319   1.321 1.00 . A A . 2338 SER CB   1 1 
        9 22608 1 1  45 SER H    H -28.101  -3.963   3.222 1.00 . A A . 2338 SER H    1 1 
        9 22609 1 1  45 SER HA   H -25.228  -3.905   2.959 1.00 . A A . 2338 SER HA   1 1 
        9 22610 1 1  45 SER HB2  H -27.348  -2.696   1.168 1.00 . A A . 2338 SER HB2  1 1 
        9 22611 1 1  45 SER HB3  H -25.647  -2.921   0.761 1.00 . A A . 2338 SER HB3  1 1 
        9 22612 1 1  45 SER HG   H -27.236  -5.125   1.534 1.00 . A A . 2338 SER HG   1 1 
        9 22613 1 1  45 SER N    N -27.185  -3.983   3.569 1.00 . A A . 2338 SER N    1 1 
        9 22614 1 1  45 SER O    O -25.371  -1.061   2.614 1.00 . A A . 2338 SER O    1 1 
        9 22615 1 1  45 SER OG   O -26.768  -4.624   0.845 1.00 . A A . 2338 SER OG   1 1 
        9 22616 1 1  46 LEU C    C -24.855  -0.462   6.089 1.00 . A A . 2339 LEU C    1 1 
        9 22617 1 1  46 LEU CA   C -26.088  -0.423   5.209 1.00 . A A . 2339 LEU CA   1 1 
        9 22618 1 1  46 LEU CB   C -27.320  -0.056   6.038 1.00 . A A . 2339 LEU CB   1 1 
        9 22619 1 1  46 LEU CD1  C -29.773   0.436   6.168 1.00 . A A . 2339 LEU CD1  1 1 
        9 22620 1 1  46 LEU CD2  C -28.498   1.009   4.094 1.00 . A A . 2339 LEU CD2  1 1 
        9 22621 1 1  46 LEU CG   C -28.630   0.029   5.252 1.00 . A A . 2339 LEU CG   1 1 
        9 22622 1 1  46 LEU H    H -26.619  -2.463   5.076 1.00 . A A . 2339 LEU H    1 1 
        9 22623 1 1  46 LEU HA   H -25.945   0.318   4.437 1.00 . A A . 2339 LEU HA   1 1 
        9 22624 1 1  46 LEU HB2  H -27.436  -0.794   6.817 1.00 . A A . 2339 LEU HB2  1 1 
        9 22625 1 1  46 LEU HB3  H -27.140   0.904   6.499 1.00 . A A . 2339 LEU HB3  1 1 
        9 22626 1 1  46 LEU HD11 H -29.565   1.407   6.592 1.00 . A A . 2339 LEU HD11 1 1 
        9 22627 1 1  46 LEU HD12 H -30.691   0.482   5.600 1.00 . A A . 2339 LEU HD12 1 1 
        9 22628 1 1  46 LEU HD13 H -29.876  -0.289   6.961 1.00 . A A . 2339 LEU HD13 1 1 
        9 22629 1 1  46 LEU HD21 H -27.731   0.665   3.416 1.00 . A A . 2339 LEU HD21 1 1 
        9 22630 1 1  46 LEU HD22 H -29.440   1.075   3.568 1.00 . A A . 2339 LEU HD22 1 1 
        9 22631 1 1  46 LEU HD23 H -28.231   1.983   4.476 1.00 . A A . 2339 LEU HD23 1 1 
        9 22632 1 1  46 LEU HG   H -28.860  -0.944   4.844 1.00 . A A . 2339 LEU HG   1 1 
        9 22633 1 1  46 LEU N    N -26.256  -1.713   4.566 1.00 . A A . 2339 LEU N    1 1 
        9 22634 1 1  46 LEU O    O -24.527  -1.511   6.652 1.00 . A A . 2339 LEU O    1 1 
        9 22635 1 1  47 ASN C    C -21.801   0.056   6.076 1.00 . A A . 2340 ASN C    1 1 
        9 22636 1 1  47 ASN CA   C -22.882   0.774   6.875 1.00 . A A . 2340 ASN CA   1 1 
        9 22637 1 1  47 ASN CB   C -22.953   0.223   8.308 1.00 . A A . 2340 ASN CB   1 1 
        9 22638 1 1  47 ASN CG   C -23.743   1.120   9.239 1.00 . A A . 2340 ASN CG   1 1 
        9 22639 1 1  47 ASN H    H -24.543   1.488   5.762 1.00 . A A . 2340 ASN H    1 1 
        9 22640 1 1  47 ASN HA   H -22.623   1.820   6.919 1.00 . A A . 2340 ASN HA   1 1 
        9 22641 1 1  47 ASN HB2  H -23.424  -0.749   8.291 1.00 . A A . 2340 ASN HB2  1 1 
        9 22642 1 1  47 ASN HB3  H -21.951   0.124   8.698 1.00 . A A . 2340 ASN HB3  1 1 
        9 22643 1 1  47 ASN HD21 H -22.063   1.976   9.883 1.00 . A A . 2340 ASN HD21 1 1 
        9 22644 1 1  47 ASN HD22 H -23.537   2.576  10.573 1.00 . A A . 2340 ASN HD22 1 1 
        9 22645 1 1  47 ASN N    N -24.170   0.675   6.183 1.00 . A A . 2340 ASN N    1 1 
        9 22646 1 1  47 ASN ND2  N -23.048   1.976   9.973 1.00 . A A . 2340 ASN ND2  1 1 
        9 22647 1 1  47 ASN O    O -20.662  -0.069   6.517 1.00 . A A . 2340 ASN O    1 1 
        9 22648 1 1  47 ASN OD1  O -24.966   1.025   9.327 1.00 . A A . 2340 ASN OD1  1 1 
        9 22649 1 1  48 PHE C    C -20.117  -0.071   3.612 1.00 . A A . 2341 PHE C    1 1 
        9 22650 1 1  48 PHE CA   C -21.249  -1.024   3.955 1.00 . A A . 2341 PHE CA   1 1 
        9 22651 1 1  48 PHE CB   C -22.001  -1.437   2.685 1.00 . A A . 2341 PHE CB   1 1 
        9 22652 1 1  48 PHE CD1  C -20.330  -2.860   1.473 1.00 . A A . 2341 PHE CD1  1 1 
        9 22653 1 1  48 PHE CD2  C -21.062  -0.840   0.437 1.00 . A A . 2341 PHE CD2  1 1 
        9 22654 1 1  48 PHE CE1  C -19.515  -3.118   0.391 1.00 . A A . 2341 PHE CE1  1 1 
        9 22655 1 1  48 PHE CE2  C -20.247  -1.095  -0.648 1.00 . A A . 2341 PHE CE2  1 1 
        9 22656 1 1  48 PHE CG   C -21.112  -1.719   1.509 1.00 . A A . 2341 PHE CG   1 1 
        9 22657 1 1  48 PHE CZ   C -19.473  -2.237  -0.672 1.00 . A A . 2341 PHE CZ   1 1 
        9 22658 1 1  48 PHE H    H -23.106  -0.265   4.610 1.00 . A A . 2341 PHE H    1 1 
        9 22659 1 1  48 PHE HA   H -20.836  -1.907   4.430 1.00 . A A . 2341 PHE HA   1 1 
        9 22660 1 1  48 PHE HB2  H -22.571  -2.331   2.890 1.00 . A A . 2341 PHE HB2  1 1 
        9 22661 1 1  48 PHE HB3  H -22.679  -0.644   2.406 1.00 . A A . 2341 PHE HB3  1 1 
        9 22662 1 1  48 PHE HD1  H -20.363  -3.551   2.301 1.00 . A A . 2341 PHE HD1  1 1 
        9 22663 1 1  48 PHE HD2  H -21.670   0.053   0.458 1.00 . A A . 2341 PHE HD2  1 1 
        9 22664 1 1  48 PHE HE1  H -18.910  -4.011   0.376 1.00 . A A . 2341 PHE HE1  1 1 
        9 22665 1 1  48 PHE HE2  H -20.217  -0.402  -1.476 1.00 . A A . 2341 PHE HE2  1 1 
        9 22666 1 1  48 PHE HZ   H -18.834  -2.440  -1.518 1.00 . A A . 2341 PHE HZ   1 1 
        9 22667 1 1  48 PHE N    N -22.173  -0.384   4.882 1.00 . A A . 2341 PHE N    1 1 
        9 22668 1 1  48 PHE O    O -18.952  -0.465   3.561 1.00 . A A . 2341 PHE O    1 1 
        9 22669 1 1  49 GLU C    C -18.458   2.349   4.176 1.00 . A A . 2342 GLU C    1 1 
        9 22670 1 1  49 GLU CA   C -19.496   2.212   3.071 1.00 . A A . 2342 GLU CA   1 1 
        9 22671 1 1  49 GLU CB   C -20.183   3.549   2.833 1.00 . A A . 2342 GLU CB   1 1 
        9 22672 1 1  49 GLU CD   C -22.651   3.385   2.365 1.00 . A A . 2342 GLU CD   1 1 
        9 22673 1 1  49 GLU CG   C -21.262   3.477   1.773 1.00 . A A . 2342 GLU CG   1 1 
        9 22674 1 1  49 GLU H    H -21.427   1.434   3.463 1.00 . A A . 2342 GLU H    1 1 
        9 22675 1 1  49 GLU HA   H -19.002   1.914   2.159 1.00 . A A . 2342 GLU HA   1 1 
        9 22676 1 1  49 GLU HB2  H -20.634   3.881   3.757 1.00 . A A . 2342 GLU HB2  1 1 
        9 22677 1 1  49 GLU HB3  H -19.446   4.272   2.520 1.00 . A A . 2342 GLU HB3  1 1 
        9 22678 1 1  49 GLU HG2  H -21.201   4.357   1.161 1.00 . A A . 2342 GLU HG2  1 1 
        9 22679 1 1  49 GLU HG3  H -21.089   2.603   1.163 1.00 . A A . 2342 GLU HG3  1 1 
        9 22680 1 1  49 GLU N    N -20.472   1.188   3.403 1.00 . A A . 2342 GLU N    1 1 
        9 22681 1 1  49 GLU O    O -17.294   2.633   3.911 1.00 . A A . 2342 GLU O    1 1 
        9 22682 1 1  49 GLU OE1  O -22.951   2.378   3.040 1.00 . A A . 2342 GLU OE1  1 1 
        9 22683 1 1  49 GLU OE2  O -23.447   4.330   2.166 1.00 . A A . 2342 GLU OE2  1 1 
        9 22684 1 1  50 GLU C    C -17.112   0.989   6.661 1.00 . A A . 2343 GLU C    1 1 
        9 22685 1 1  50 GLU CA   C -17.985   2.236   6.546 1.00 . A A . 2343 GLU CA   1 1 
        9 22686 1 1  50 GLU CB   C -18.771   2.483   7.825 1.00 . A A . 2343 GLU CB   1 1 
        9 22687 1 1  50 GLU CD   C -19.262   1.559  10.092 1.00 . A A . 2343 GLU CD   1 1 
        9 22688 1 1  50 GLU CG   C -18.878   1.258   8.667 1.00 . A A . 2343 GLU CG   1 1 
        9 22689 1 1  50 GLU H    H -19.812   1.855   5.569 1.00 . A A . 2343 GLU H    1 1 
        9 22690 1 1  50 GLU HA   H -17.341   3.067   6.386 1.00 . A A . 2343 GLU HA   1 1 
        9 22691 1 1  50 GLU HB2  H -18.276   3.253   8.398 1.00 . A A . 2343 GLU HB2  1 1 
        9 22692 1 1  50 GLU HB3  H -19.767   2.813   7.570 1.00 . A A . 2343 GLU HB3  1 1 
        9 22693 1 1  50 GLU HG2  H -19.616   0.603   8.225 1.00 . A A . 2343 GLU HG2  1 1 
        9 22694 1 1  50 GLU HG3  H -17.912   0.785   8.647 1.00 . A A . 2343 GLU HG3  1 1 
        9 22695 1 1  50 GLU N    N -18.881   2.124   5.415 1.00 . A A . 2343 GLU N    1 1 
        9 22696 1 1  50 GLU O    O -15.959   1.076   7.080 1.00 . A A . 2343 GLU O    1 1 
        9 22697 1 1  50 GLU OE1  O -18.381   1.989  10.863 1.00 . A A . 2343 GLU OE1  1 1 
        9 22698 1 1  50 GLU OE2  O -20.443   1.382  10.448 1.00 . A A . 2343 GLU OE2  1 1 
        9 22699 1 1  51 GLN C    C -15.808  -1.345   5.240 1.00 . A A . 2344 GLN C    1 1 
        9 22700 1 1  51 GLN CA   C -16.913  -1.411   6.282 1.00 . A A . 2344 GLN CA   1 1 
        9 22701 1 1  51 GLN CB   C -17.842  -2.593   6.000 1.00 . A A . 2344 GLN CB   1 1 
        9 22702 1 1  51 GLN CD   C -19.858  -3.915   6.758 1.00 . A A . 2344 GLN CD   1 1 
        9 22703 1 1  51 GLN CG   C -19.022  -2.666   6.948 1.00 . A A . 2344 GLN CG   1 1 
        9 22704 1 1  51 GLN H    H -18.604  -0.176   6.002 1.00 . A A . 2344 GLN H    1 1 
        9 22705 1 1  51 GLN HA   H -16.469  -1.532   7.259 1.00 . A A . 2344 GLN HA   1 1 
        9 22706 1 1  51 GLN HB2  H -18.225  -2.501   4.996 1.00 . A A . 2344 GLN HB2  1 1 
        9 22707 1 1  51 GLN HB3  H -17.280  -3.511   6.083 1.00 . A A . 2344 GLN HB3  1 1 
        9 22708 1 1  51 GLN HE21 H -18.781  -4.874   8.120 1.00 . A A . 2344 GLN HE21 1 1 
        9 22709 1 1  51 GLN HE22 H -20.063  -5.781   7.399 1.00 . A A . 2344 GLN HE22 1 1 
        9 22710 1 1  51 GLN HG2  H -18.656  -2.643   7.961 1.00 . A A . 2344 GLN HG2  1 1 
        9 22711 1 1  51 GLN HG3  H -19.647  -1.805   6.773 1.00 . A A . 2344 GLN HG3  1 1 
        9 22712 1 1  51 GLN N    N -17.663  -0.163   6.279 1.00 . A A . 2344 GLN N    1 1 
        9 22713 1 1  51 GLN NE2  N -19.534  -4.962   7.499 1.00 . A A . 2344 GLN NE2  1 1 
        9 22714 1 1  51 GLN O    O -14.701  -1.838   5.448 1.00 . A A . 2344 GLN O    1 1 
        9 22715 1 1  51 GLN OE1  O -20.800  -3.934   5.966 1.00 . A A . 2344 GLN OE1  1 1 
        9 22716 1 1  52 ILE C    C -14.142   0.584   3.562 1.00 . A A . 2345 ILE C    1 1 
        9 22717 1 1  52 ILE CA   C -15.139  -0.462   3.083 1.00 . A A . 2345 ILE CA   1 1 
        9 22718 1 1  52 ILE CB   C -15.812   0.023   1.781 1.00 . A A . 2345 ILE CB   1 1 
        9 22719 1 1  52 ILE CD1  C -16.170  -2.425   1.157 1.00 . A A . 2345 ILE CD1  1 1 
        9 22720 1 1  52 ILE CG1  C -16.781  -1.042   1.264 1.00 . A A . 2345 ILE CG1  1 1 
        9 22721 1 1  52 ILE CG2  C -14.778   0.371   0.721 1.00 . A A . 2345 ILE CG2  1 1 
        9 22722 1 1  52 ILE H    H -17.054  -0.432   3.975 1.00 . A A . 2345 ILE H    1 1 
        9 22723 1 1  52 ILE HA   H -14.614  -1.385   2.876 1.00 . A A . 2345 ILE HA   1 1 
        9 22724 1 1  52 ILE HB   H -16.370   0.919   2.008 1.00 . A A . 2345 ILE HB   1 1 
        9 22725 1 1  52 ILE HD11 H -15.310  -2.388   0.506 1.00 . A A . 2345 ILE HD11 1 1 
        9 22726 1 1  52 ILE HD12 H -15.864  -2.759   2.137 1.00 . A A . 2345 ILE HD12 1 1 
        9 22727 1 1  52 ILE HD13 H -16.900  -3.112   0.754 1.00 . A A . 2345 ILE HD13 1 1 
        9 22728 1 1  52 ILE HG12 H -17.627  -1.104   1.934 1.00 . A A . 2345 ILE HG12 1 1 
        9 22729 1 1  52 ILE HG13 H -17.128  -0.755   0.281 1.00 . A A . 2345 ILE HG13 1 1 
        9 22730 1 1  52 ILE HG21 H -14.196  -0.505   0.487 1.00 . A A . 2345 ILE HG21 1 1 
        9 22731 1 1  52 ILE HG22 H -15.278   0.720  -0.171 1.00 . A A . 2345 ILE HG22 1 1 
        9 22732 1 1  52 ILE HG23 H -14.126   1.147   1.096 1.00 . A A . 2345 ILE HG23 1 1 
        9 22733 1 1  52 ILE N    N -16.123  -0.719   4.117 1.00 . A A . 2345 ILE N    1 1 
        9 22734 1 1  52 ILE O    O -12.937   0.458   3.349 1.00 . A A . 2345 ILE O    1 1 
        9 22735 1 1  53 LEU C    C -12.787   2.216   5.707 1.00 . A A . 2346 LEU C    1 1 
        9 22736 1 1  53 LEU CA   C -13.852   2.704   4.729 1.00 . A A . 2346 LEU CA   1 1 
        9 22737 1 1  53 LEU CB   C -14.736   3.761   5.394 1.00 . A A . 2346 LEU CB   1 1 
        9 22738 1 1  53 LEU CD1  C -13.374   5.743   4.680 1.00 . A A . 2346 LEU CD1  1 1 
        9 22739 1 1  53 LEU CD2  C -14.964   5.949   6.601 1.00 . A A . 2346 LEU CD2  1 1 
        9 22740 1 1  53 LEU CG   C -14.007   5.024   5.861 1.00 . A A . 2346 LEU CG   1 1 
        9 22741 1 1  53 LEU H    H -15.632   1.619   4.393 1.00 . A A . 2346 LEU H    1 1 
        9 22742 1 1  53 LEU HA   H -13.357   3.149   3.878 1.00 . A A . 2346 LEU HA   1 1 
        9 22743 1 1  53 LEU HB2  H -15.501   4.052   4.689 1.00 . A A . 2346 LEU HB2  1 1 
        9 22744 1 1  53 LEU HB3  H -15.213   3.311   6.252 1.00 . A A . 2346 LEU HB3  1 1 
        9 22745 1 1  53 LEU HD11 H -12.627   5.108   4.229 1.00 . A A . 2346 LEU HD11 1 1 
        9 22746 1 1  53 LEU HD12 H -14.135   5.979   3.952 1.00 . A A . 2346 LEU HD12 1 1 
        9 22747 1 1  53 LEU HD13 H -12.909   6.656   5.024 1.00 . A A . 2346 LEU HD13 1 1 
        9 22748 1 1  53 LEU HD21 H -15.752   6.262   5.932 1.00 . A A . 2346 LEU HD21 1 1 
        9 22749 1 1  53 LEU HD22 H -15.394   5.426   7.443 1.00 . A A . 2346 LEU HD22 1 1 
        9 22750 1 1  53 LEU HD23 H -14.426   6.817   6.952 1.00 . A A . 2346 LEU HD23 1 1 
        9 22751 1 1  53 LEU HG   H -13.217   4.742   6.543 1.00 . A A . 2346 LEU HG   1 1 
        9 22752 1 1  53 LEU N    N -14.664   1.603   4.235 1.00 . A A . 2346 LEU N    1 1 
        9 22753 1 1  53 LEU O    O -11.613   2.537   5.550 1.00 . A A . 2346 LEU O    1 1 
        9 22754 1 1  54 GLU C    C -11.189   0.053   7.065 1.00 . A A . 2347 GLU C    1 1 
        9 22755 1 1  54 GLU CA   C -12.241   0.934   7.701 1.00 . A A . 2347 GLU CA   1 1 
        9 22756 1 1  54 GLU CB   C -12.917   0.141   8.814 1.00 . A A . 2347 GLU CB   1 1 
        9 22757 1 1  54 GLU CD   C -14.476  -1.718   9.473 1.00 . A A . 2347 GLU CD   1 1 
        9 22758 1 1  54 GLU CG   C -13.942  -0.872   8.339 1.00 . A A . 2347 GLU CG   1 1 
        9 22759 1 1  54 GLU H    H -14.142   1.186   6.779 1.00 . A A . 2347 GLU H    1 1 
        9 22760 1 1  54 GLU HA   H -11.750   1.791   8.138 1.00 . A A . 2347 GLU HA   1 1 
        9 22761 1 1  54 GLU HB2  H -12.144  -0.406   9.339 1.00 . A A . 2347 GLU HB2  1 1 
        9 22762 1 1  54 GLU HB3  H -13.398   0.825   9.497 1.00 . A A . 2347 GLU HB3  1 1 
        9 22763 1 1  54 GLU HG2  H -14.766  -0.346   7.880 1.00 . A A . 2347 GLU HG2  1 1 
        9 22764 1 1  54 GLU HG3  H -13.477  -1.521   7.610 1.00 . A A . 2347 GLU HG3  1 1 
        9 22765 1 1  54 GLU N    N -13.191   1.433   6.709 1.00 . A A . 2347 GLU N    1 1 
        9 22766 1 1  54 GLU O    O -10.017   0.115   7.429 1.00 . A A . 2347 GLU O    1 1 
        9 22767 1 1  54 GLU OE1  O -15.484  -1.323  10.090 1.00 . A A . 2347 GLU OE1  1 1 
        9 22768 1 1  54 GLU OE2  O -13.876  -2.777   9.762 1.00 . A A . 2347 GLU OE2  1 1 
        9 22769 1 1  55 ALA C    C  -9.693  -0.910   4.630 1.00 . A A . 2348 ALA C    1 1 
        9 22770 1 1  55 ALA CA   C -10.682  -1.687   5.493 1.00 . A A . 2348 ALA CA   1 1 
        9 22771 1 1  55 ALA CB   C -11.429  -2.726   4.674 1.00 . A A . 2348 ALA CB   1 1 
        9 22772 1 1  55 ALA H    H -12.549  -0.774   5.858 1.00 . A A . 2348 ALA H    1 1 
        9 22773 1 1  55 ALA HA   H -10.146  -2.192   6.286 1.00 . A A . 2348 ALA HA   1 1 
        9 22774 1 1  55 ALA HB1  H -10.721  -3.403   4.218 1.00 . A A . 2348 ALA HB1  1 1 
        9 22775 1 1  55 ALA HB2  H -12.096  -3.281   5.317 1.00 . A A . 2348 ALA HB2  1 1 
        9 22776 1 1  55 ALA HB3  H -12.002  -2.232   3.904 1.00 . A A . 2348 ALA HB3  1 1 
        9 22777 1 1  55 ALA N    N -11.604  -0.776   6.126 1.00 . A A . 2348 ALA N    1 1 
        9 22778 1 1  55 ALA O    O  -8.490  -1.176   4.655 1.00 . A A . 2348 ALA O    1 1 
        9 22779 1 1  56 ALA C    C  -8.400   1.717   4.086 1.00 . A A . 2349 ALA C    1 1 
        9 22780 1 1  56 ALA CA   C  -9.367   0.997   3.143 1.00 . A A . 2349 ALA CA   1 1 
        9 22781 1 1  56 ALA CB   C -10.224   2.007   2.397 1.00 . A A . 2349 ALA CB   1 1 
        9 22782 1 1  56 ALA H    H -11.192   0.117   3.776 1.00 . A A . 2349 ALA H    1 1 
        9 22783 1 1  56 ALA HA   H  -8.796   0.438   2.417 1.00 . A A . 2349 ALA HA   1 1 
        9 22784 1 1  56 ALA HB1  H  -9.588   2.658   1.815 1.00 . A A . 2349 ALA HB1  1 1 
        9 22785 1 1  56 ALA HB2  H -10.904   1.486   1.738 1.00 . A A . 2349 ALA HB2  1 1 
        9 22786 1 1  56 ALA HB3  H -10.788   2.595   3.105 1.00 . A A . 2349 ALA HB3  1 1 
        9 22787 1 1  56 ALA N    N -10.210   0.056   3.874 1.00 . A A . 2349 ALA N    1 1 
        9 22788 1 1  56 ALA O    O  -7.220   1.859   3.778 1.00 . A A . 2349 ALA O    1 1 
        9 22789 1 1  57 LYS C    C  -7.020   1.866   6.784 1.00 . A A . 2350 LYS C    1 1 
        9 22790 1 1  57 LYS CA   C  -8.072   2.821   6.241 1.00 . A A . 2350 LYS CA   1 1 
        9 22791 1 1  57 LYS CB   C  -8.913   3.342   7.403 1.00 . A A . 2350 LYS CB   1 1 
        9 22792 1 1  57 LYS CD   C -10.574   4.972   8.281 1.00 . A A . 2350 LYS CD   1 1 
        9 22793 1 1  57 LYS CE   C -11.456   6.169   7.984 1.00 . A A . 2350 LYS CE   1 1 
        9 22794 1 1  57 LYS CG   C  -9.780   4.536   7.065 1.00 . A A . 2350 LYS CG   1 1 
        9 22795 1 1  57 LYS H    H  -9.871   2.061   5.406 1.00 . A A . 2350 LYS H    1 1 
        9 22796 1 1  57 LYS HA   H  -7.574   3.655   5.767 1.00 . A A . 2350 LYS HA   1 1 
        9 22797 1 1  57 LYS HB2  H  -9.558   2.546   7.746 1.00 . A A . 2350 LYS HB2  1 1 
        9 22798 1 1  57 LYS HB3  H  -8.251   3.623   8.209 1.00 . A A . 2350 LYS HB3  1 1 
        9 22799 1 1  57 LYS HD2  H -11.196   4.150   8.603 1.00 . A A . 2350 LYS HD2  1 1 
        9 22800 1 1  57 LYS HD3  H  -9.885   5.232   9.071 1.00 . A A . 2350 LYS HD3  1 1 
        9 22801 1 1  57 LYS HE2  H -10.833   6.991   7.664 1.00 . A A . 2350 LYS HE2  1 1 
        9 22802 1 1  57 LYS HE3  H -12.143   5.908   7.192 1.00 . A A . 2350 LYS HE3  1 1 
        9 22803 1 1  57 LYS HG2  H  -9.151   5.352   6.742 1.00 . A A . 2350 LYS HG2  1 1 
        9 22804 1 1  57 LYS HG3  H -10.465   4.264   6.275 1.00 . A A . 2350 LYS HG3  1 1 
        9 22805 1 1  57 LYS HZ1  H -12.862   7.382   8.938 1.00 . A A . 2350 LYS HZ1  1 1 
        9 22806 1 1  57 LYS HZ2  H -11.580   6.893   9.936 1.00 . A A . 2350 LYS HZ2  1 1 
        9 22807 1 1  57 LYS HZ3  H -12.809   5.791   9.532 1.00 . A A . 2350 LYS HZ3  1 1 
        9 22808 1 1  57 LYS N    N  -8.906   2.165   5.234 1.00 . A A . 2350 LYS N    1 1 
        9 22809 1 1  57 LYS NZ   N -12.231   6.585   9.180 1.00 . A A . 2350 LYS NZ   1 1 
        9 22810 1 1  57 LYS O    O  -5.900   2.274   7.094 1.00 . A A . 2350 LYS O    1 1 
        9 22811 1 1  58 SER C    C  -5.313  -0.556   6.358 1.00 . A A . 2351 SER C    1 1 
        9 22812 1 1  58 SER CA   C  -6.464  -0.425   7.354 1.00 . A A . 2351 SER CA   1 1 
        9 22813 1 1  58 SER CB   C  -7.194  -1.751   7.533 1.00 . A A . 2351 SER CB   1 1 
        9 22814 1 1  58 SER H    H  -8.325   0.358   6.721 1.00 . A A . 2351 SER H    1 1 
        9 22815 1 1  58 SER HA   H  -6.066  -0.123   8.303 1.00 . A A . 2351 SER HA   1 1 
        9 22816 1 1  58 SER HB2  H  -7.633  -2.035   6.597 1.00 . A A . 2351 SER HB2  1 1 
        9 22817 1 1  58 SER HB3  H  -6.495  -2.508   7.852 1.00 . A A . 2351 SER HB3  1 1 
        9 22818 1 1  58 SER HG   H  -8.914  -1.044   8.171 1.00 . A A . 2351 SER HG   1 1 
        9 22819 1 1  58 SER N    N  -7.392   0.603   6.916 1.00 . A A . 2351 SER N    1 1 
        9 22820 1 1  58 SER O    O  -4.149  -0.599   6.750 1.00 . A A . 2351 SER O    1 1 
        9 22821 1 1  58 SER OG   O  -8.224  -1.637   8.505 1.00 . A A . 2351 SER OG   1 1 
        9 22822 1 1  59 ILE C    C  -3.857   0.736   4.081 1.00 . A A . 2352 ILE C    1 1 
        9 22823 1 1  59 ILE CA   C  -4.643  -0.559   4.006 1.00 . A A . 2352 ILE CA   1 1 
        9 22824 1 1  59 ILE CB   C  -5.295  -0.675   2.607 1.00 . A A . 2352 ILE CB   1 1 
        9 22825 1 1  59 ILE CD1  C  -6.874  -2.091   1.198 1.00 . A A . 2352 ILE CD1  1 1 
        9 22826 1 1  59 ILE CG1  C  -6.113  -1.962   2.500 1.00 . A A . 2352 ILE CG1  1 1 
        9 22827 1 1  59 ILE CG2  C  -4.235  -0.627   1.515 1.00 . A A . 2352 ILE CG2  1 1 
        9 22828 1 1  59 ILE H    H  -6.600  -0.644   4.825 1.00 . A A . 2352 ILE H    1 1 
        9 22829 1 1  59 ILE HA   H  -3.951  -1.385   4.140 1.00 . A A . 2352 ILE HA   1 1 
        9 22830 1 1  59 ILE HB   H  -5.952   0.172   2.472 1.00 . A A . 2352 ILE HB   1 1 
        9 22831 1 1  59 ILE HD11 H  -7.567  -1.268   1.104 1.00 . A A . 2352 ILE HD11 1 1 
        9 22832 1 1  59 ILE HD12 H  -6.180  -2.074   0.372 1.00 . A A . 2352 ILE HD12 1 1 
        9 22833 1 1  59 ILE HD13 H  -7.420  -3.023   1.192 1.00 . A A . 2352 ILE HD13 1 1 
        9 22834 1 1  59 ILE HG12 H  -5.448  -2.809   2.579 1.00 . A A . 2352 ILE HG12 1 1 
        9 22835 1 1  59 ILE HG13 H  -6.829  -1.993   3.309 1.00 . A A . 2352 ILE HG13 1 1 
        9 22836 1 1  59 ILE HG21 H  -3.703   0.312   1.569 1.00 . A A . 2352 ILE HG21 1 1 
        9 22837 1 1  59 ILE HG22 H  -3.539  -1.442   1.652 1.00 . A A . 2352 ILE HG22 1 1 
        9 22838 1 1  59 ILE HG23 H  -4.709  -0.717   0.549 1.00 . A A . 2352 ILE HG23 1 1 
        9 22839 1 1  59 ILE N    N  -5.647  -0.593   5.069 1.00 . A A . 2352 ILE N    1 1 
        9 22840 1 1  59 ILE O    O  -2.640   0.722   4.022 1.00 . A A . 2352 ILE O    1 1 
        9 22841 1 1  60 ALA C    C  -2.864   3.182   5.425 1.00 . A A . 2353 ALA C    1 1 
        9 22842 1 1  60 ALA CA   C  -3.932   3.157   4.334 1.00 . A A . 2353 ALA CA   1 1 
        9 22843 1 1  60 ALA CB   C  -4.984   4.216   4.603 1.00 . A A . 2353 ALA CB   1 1 
        9 22844 1 1  60 ALA H    H  -5.544   1.786   4.262 1.00 . A A . 2353 ALA H    1 1 
        9 22845 1 1  60 ALA HA   H  -3.467   3.380   3.383 1.00 . A A . 2353 ALA HA   1 1 
        9 22846 1 1  60 ALA HB1  H  -5.750   4.160   3.846 1.00 . A A . 2353 ALA HB1  1 1 
        9 22847 1 1  60 ALA HB2  H  -5.426   4.045   5.574 1.00 . A A . 2353 ALA HB2  1 1 
        9 22848 1 1  60 ALA HB3  H  -4.527   5.191   4.582 1.00 . A A . 2353 ALA HB3  1 1 
        9 22849 1 1  60 ALA N    N  -4.561   1.846   4.231 1.00 . A A . 2353 ALA N    1 1 
        9 22850 1 1  60 ALA O    O  -1.736   3.610   5.193 1.00 . A A . 2353 ALA O    1 1 
        9 22851 1 1  61 ALA C    C  -1.197   1.633   7.489 1.00 . A A . 2354 ALA C    1 1 
        9 22852 1 1  61 ALA CA   C  -2.288   2.670   7.729 1.00 . A A . 2354 ALA CA   1 1 
        9 22853 1 1  61 ALA CB   C  -3.026   2.378   9.026 1.00 . A A . 2354 ALA CB   1 1 
        9 22854 1 1  61 ALA H    H  -4.139   2.378   6.739 1.00 . A A . 2354 ALA H    1 1 
        9 22855 1 1  61 ALA HA   H  -1.831   3.645   7.813 1.00 . A A . 2354 ALA HA   1 1 
        9 22856 1 1  61 ALA HB1  H  -2.328   2.406   9.850 1.00 . A A . 2354 ALA HB1  1 1 
        9 22857 1 1  61 ALA HB2  H  -3.795   3.121   9.179 1.00 . A A . 2354 ALA HB2  1 1 
        9 22858 1 1  61 ALA HB3  H  -3.477   1.398   8.972 1.00 . A A . 2354 ALA HB3  1 1 
        9 22859 1 1  61 ALA N    N  -3.222   2.707   6.611 1.00 . A A . 2354 ALA N    1 1 
        9 22860 1 1  61 ALA O    O  -0.018   1.892   7.731 1.00 . A A . 2354 ALA O    1 1 
        9 22861 1 1  62 ALA C    C   0.342  -0.249   5.650 1.00 . A A . 2355 ALA C    1 1 
        9 22862 1 1  62 ALA CA   C  -0.654  -0.621   6.739 1.00 . A A . 2355 ALA CA   1 1 
        9 22863 1 1  62 ALA CB   C  -1.392  -1.893   6.357 1.00 . A A . 2355 ALA CB   1 1 
        9 22864 1 1  62 ALA H    H  -2.548   0.329   6.793 1.00 . A A . 2355 ALA H    1 1 
        9 22865 1 1  62 ALA HA   H  -0.113  -0.810   7.655 1.00 . A A . 2355 ALA HA   1 1 
        9 22866 1 1  62 ALA HB1  H  -1.930  -1.734   5.433 1.00 . A A . 2355 ALA HB1  1 1 
        9 22867 1 1  62 ALA HB2  H  -0.681  -2.695   6.226 1.00 . A A . 2355 ALA HB2  1 1 
        9 22868 1 1  62 ALA HB3  H  -2.090  -2.155   7.139 1.00 . A A . 2355 ALA HB3  1 1 
        9 22869 1 1  62 ALA N    N  -1.594   0.465   6.993 1.00 . A A . 2355 ALA N    1 1 
        9 22870 1 1  62 ALA O    O   1.518  -0.588   5.737 1.00 . A A . 2355 ALA O    1 1 
        9 22871 1 1  63 THR C    C   1.686   1.951   3.974 1.00 . A A . 2356 THR C    1 1 
        9 22872 1 1  63 THR CA   C   0.731   0.849   3.531 1.00 . A A . 2356 THR CA   1 1 
        9 22873 1 1  63 THR CB   C  -0.068   1.322   2.306 1.00 . A A . 2356 THR CB   1 1 
        9 22874 1 1  63 THR CG2  C  -0.748   0.145   1.632 1.00 . A A . 2356 THR CG2  1 1 
        9 22875 1 1  63 THR H    H  -1.079   0.703   4.609 1.00 . A A . 2356 THR H    1 1 
        9 22876 1 1  63 THR HA   H   1.294  -0.022   3.246 1.00 . A A . 2356 THR HA   1 1 
        9 22877 1 1  63 THR HB   H   0.618   1.771   1.599 1.00 . A A . 2356 THR HB   1 1 
        9 22878 1 1  63 THR HG1  H  -1.834   1.844   3.009 1.00 . A A . 2356 THR HG1  1 1 
        9 22879 1 1  63 THR HG21 H  -0.011  -0.450   1.114 1.00 . A A . 2356 THR HG21 1 1 
        9 22880 1 1  63 THR HG22 H  -1.483   0.508   0.931 1.00 . A A . 2356 THR HG22 1 1 
        9 22881 1 1  63 THR HG23 H  -1.236  -0.462   2.380 1.00 . A A . 2356 THR HG23 1 1 
        9 22882 1 1  63 THR N    N  -0.129   0.452   4.628 1.00 . A A . 2356 THR N    1 1 
        9 22883 1 1  63 THR O    O   2.865   1.948   3.614 1.00 . A A . 2356 THR O    1 1 
        9 22884 1 1  63 THR OG1  O  -1.042   2.294   2.693 1.00 . A A . 2356 THR OG1  1 1 
        9 22885 1 1  64 SER C    C   3.103   3.309   6.195 1.00 . A A . 2357 SER C    1 1 
        9 22886 1 1  64 SER CA   C   1.992   3.935   5.360 1.00 . A A . 2357 SER CA   1 1 
        9 22887 1 1  64 SER CB   C   1.144   4.870   6.229 1.00 . A A . 2357 SER CB   1 1 
        9 22888 1 1  64 SER H    H   0.204   2.878   4.957 1.00 . A A . 2357 SER H    1 1 
        9 22889 1 1  64 SER HA   H   2.437   4.503   4.555 1.00 . A A . 2357 SER HA   1 1 
        9 22890 1 1  64 SER HB2  H   0.682   4.299   7.020 1.00 . A A . 2357 SER HB2  1 1 
        9 22891 1 1  64 SER HB3  H   1.779   5.632   6.659 1.00 . A A . 2357 SER HB3  1 1 
        9 22892 1 1  64 SER HG   H  -0.518   4.836   5.179 1.00 . A A . 2357 SER HG   1 1 
        9 22893 1 1  64 SER N    N   1.169   2.888   4.771 1.00 . A A . 2357 SER N    1 1 
        9 22894 1 1  64 SER O    O   4.257   3.725   6.128 1.00 . A A . 2357 SER O    1 1 
        9 22895 1 1  64 SER OG   O   0.124   5.500   5.469 1.00 . A A . 2357 SER OG   1 1 
        9 22896 1 1  65 ALA C    C   4.681   0.797   6.861 1.00 . A A . 2358 ALA C    1 1 
        9 22897 1 1  65 ALA CA   C   3.716   1.560   7.760 1.00 . A A . 2358 ALA CA   1 1 
        9 22898 1 1  65 ALA CB   C   3.013   0.606   8.715 1.00 . A A . 2358 ALA CB   1 1 
        9 22899 1 1  65 ALA H    H   1.798   2.023   7.003 1.00 . A A . 2358 ALA H    1 1 
        9 22900 1 1  65 ALA HA   H   4.273   2.276   8.346 1.00 . A A . 2358 ALA HA   1 1 
        9 22901 1 1  65 ALA HB1  H   2.332   1.161   9.344 1.00 . A A . 2358 ALA HB1  1 1 
        9 22902 1 1  65 ALA HB2  H   2.459  -0.129   8.148 1.00 . A A . 2358 ALA HB2  1 1 
        9 22903 1 1  65 ALA HB3  H   3.746   0.107   9.331 1.00 . A A . 2358 ALA HB3  1 1 
        9 22904 1 1  65 ALA N    N   2.745   2.289   6.964 1.00 . A A . 2358 ALA N    1 1 
        9 22905 1 1  65 ALA O    O   5.878   0.761   7.123 1.00 . A A . 2358 ALA O    1 1 
        9 22906 1 1  66 LEU C    C   6.046   0.231   4.202 1.00 . A A . 2359 LEU C    1 1 
        9 22907 1 1  66 LEU CA   C   4.951  -0.591   4.873 1.00 . A A . 2359 LEU CA   1 1 
        9 22908 1 1  66 LEU CB   C   4.059  -1.238   3.806 1.00 . A A . 2359 LEU CB   1 1 
        9 22909 1 1  66 LEU CD1  C   5.466  -3.302   3.558 1.00 . A A . 2359 LEU CD1  1 1 
        9 22910 1 1  66 LEU CD2  C   3.823  -2.693   1.788 1.00 . A A . 2359 LEU CD2  1 1 
        9 22911 1 1  66 LEU CG   C   4.789  -2.156   2.825 1.00 . A A . 2359 LEU CG   1 1 
        9 22912 1 1  66 LEU H    H   3.192   0.322   5.616 1.00 . A A . 2359 LEU H    1 1 
        9 22913 1 1  66 LEU HA   H   5.416  -1.374   5.453 1.00 . A A . 2359 LEU HA   1 1 
        9 22914 1 1  66 LEU HB2  H   3.295  -1.815   4.309 1.00 . A A . 2359 LEU HB2  1 1 
        9 22915 1 1  66 LEU HB3  H   3.577  -0.452   3.237 1.00 . A A . 2359 LEU HB3  1 1 
        9 22916 1 1  66 LEU HD11 H   4.729  -3.858   4.117 1.00 . A A . 2359 LEU HD11 1 1 
        9 22917 1 1  66 LEU HD12 H   5.944  -3.955   2.842 1.00 . A A . 2359 LEU HD12 1 1 
        9 22918 1 1  66 LEU HD13 H   6.210  -2.907   4.235 1.00 . A A . 2359 LEU HD13 1 1 
        9 22919 1 1  66 LEU HD21 H   4.354  -3.334   1.099 1.00 . A A . 2359 LEU HD21 1 1 
        9 22920 1 1  66 LEU HD22 H   3.045  -3.259   2.279 1.00 . A A . 2359 LEU HD22 1 1 
        9 22921 1 1  66 LEU HD23 H   3.383  -1.869   1.245 1.00 . A A . 2359 LEU HD23 1 1 
        9 22922 1 1  66 LEU HG   H   5.552  -1.590   2.310 1.00 . A A . 2359 LEU HG   1 1 
        9 22923 1 1  66 LEU N    N   4.153   0.215   5.790 1.00 . A A . 2359 LEU N    1 1 
        9 22924 1 1  66 LEU O    O   7.210  -0.163   4.201 1.00 . A A . 2359 LEU O    1 1 
        9 22925 1 1  67 VAL C    C   7.700   2.768   3.892 1.00 . A A . 2360 VAL C    1 1 
        9 22926 1 1  67 VAL CA   C   6.640   2.212   2.933 1.00 . A A . 2360 VAL CA   1 1 
        9 22927 1 1  67 VAL CB   C   5.940   3.361   2.166 1.00 . A A . 2360 VAL CB   1 1 
        9 22928 1 1  67 VAL CG1  C   5.187   4.281   3.114 1.00 . A A . 2360 VAL CG1  1 1 
        9 22929 1 1  67 VAL CG2  C   6.941   4.146   1.329 1.00 . A A . 2360 VAL CG2  1 1 
        9 22930 1 1  67 VAL H    H   4.737   1.659   3.696 1.00 . A A . 2360 VAL H    1 1 
        9 22931 1 1  67 VAL HA   H   7.139   1.584   2.206 1.00 . A A . 2360 VAL HA   1 1 
        9 22932 1 1  67 VAL HB   H   5.219   2.920   1.493 1.00 . A A . 2360 VAL HB   1 1 
        9 22933 1 1  67 VAL HG11 H   5.880   4.718   3.817 1.00 . A A . 2360 VAL HG11 1 1 
        9 22934 1 1  67 VAL HG12 H   4.704   5.063   2.547 1.00 . A A . 2360 VAL HG12 1 1 
        9 22935 1 1  67 VAL HG13 H   4.441   3.712   3.650 1.00 . A A . 2360 VAL HG13 1 1 
        9 22936 1 1  67 VAL HG21 H   7.695   4.571   1.975 1.00 . A A . 2360 VAL HG21 1 1 
        9 22937 1 1  67 VAL HG22 H   7.410   3.484   0.616 1.00 . A A . 2360 VAL HG22 1 1 
        9 22938 1 1  67 VAL HG23 H   6.429   4.938   0.803 1.00 . A A . 2360 VAL HG23 1 1 
        9 22939 1 1  67 VAL N    N   5.679   1.375   3.640 1.00 . A A . 2360 VAL N    1 1 
        9 22940 1 1  67 VAL O    O   8.868   2.918   3.527 1.00 . A A . 2360 VAL O    1 1 
        9 22941 1 1  68 LYS C    C   9.108   2.336   6.614 1.00 . A A . 2361 LYS C    1 1 
        9 22942 1 1  68 LYS CA   C   8.236   3.498   6.147 1.00 . A A . 2361 LYS CA   1 1 
        9 22943 1 1  68 LYS CB   C   7.488   4.114   7.333 1.00 . A A . 2361 LYS CB   1 1 
        9 22944 1 1  68 LYS CD   C   5.843   5.831   8.147 1.00 . A A . 2361 LYS CD   1 1 
        9 22945 1 1  68 LYS CE   C   4.867   6.925   7.738 1.00 . A A . 2361 LYS CE   1 1 
        9 22946 1 1  68 LYS CG   C   6.671   5.345   6.968 1.00 . A A . 2361 LYS CG   1 1 
        9 22947 1 1  68 LYS H    H   6.351   2.934   5.361 1.00 . A A . 2361 LYS H    1 1 
        9 22948 1 1  68 LYS HA   H   8.869   4.251   5.700 1.00 . A A . 2361 LYS HA   1 1 
        9 22949 1 1  68 LYS HB2  H   6.817   3.373   7.744 1.00 . A A . 2361 LYS HB2  1 1 
        9 22950 1 1  68 LYS HB3  H   8.205   4.396   8.089 1.00 . A A . 2361 LYS HB3  1 1 
        9 22951 1 1  68 LYS HD2  H   5.286   4.998   8.549 1.00 . A A . 2361 LYS HD2  1 1 
        9 22952 1 1  68 LYS HD3  H   6.509   6.219   8.905 1.00 . A A . 2361 LYS HD3  1 1 
        9 22953 1 1  68 LYS HE2  H   4.254   6.555   6.930 1.00 . A A . 2361 LYS HE2  1 1 
        9 22954 1 1  68 LYS HE3  H   4.237   7.161   8.584 1.00 . A A . 2361 LYS HE3  1 1 
        9 22955 1 1  68 LYS HG2  H   7.343   6.133   6.663 1.00 . A A . 2361 LYS HG2  1 1 
        9 22956 1 1  68 LYS HG3  H   6.009   5.096   6.152 1.00 . A A . 2361 LYS HG3  1 1 
        9 22957 1 1  68 LYS HZ1  H   6.149   7.970   6.454 1.00 . A A . 2361 LYS HZ1  1 1 
        9 22958 1 1  68 LYS HZ2  H   6.168   8.530   8.051 1.00 . A A . 2361 LYS HZ2  1 1 
        9 22959 1 1  68 LYS HZ3  H   4.853   8.894   7.040 1.00 . A A . 2361 LYS HZ3  1 1 
        9 22960 1 1  68 LYS N    N   7.298   3.041   5.129 1.00 . A A . 2361 LYS N    1 1 
        9 22961 1 1  68 LYS NZ   N   5.557   8.164   7.289 1.00 . A A . 2361 LYS NZ   1 1 
        9 22962 1 1  68 LYS O    O  10.293   2.510   6.900 1.00 . A A . 2361 LYS O    1 1 
        9 22963 1 1  69 ALA C    C  10.252  -0.432   5.980 1.00 . A A . 2362 ALA C    1 1 
        9 22964 1 1  69 ALA CA   C   9.241  -0.056   7.052 1.00 . A A . 2362 ALA CA   1 1 
        9 22965 1 1  69 ALA CB   C   8.282  -1.211   7.302 1.00 . A A . 2362 ALA CB   1 1 
        9 22966 1 1  69 ALA H    H   7.556   1.079   6.463 1.00 . A A . 2362 ALA H    1 1 
        9 22967 1 1  69 ALA HA   H   9.768   0.149   7.972 1.00 . A A . 2362 ALA HA   1 1 
        9 22968 1 1  69 ALA HB1  H   8.839  -2.077   7.629 1.00 . A A . 2362 ALA HB1  1 1 
        9 22969 1 1  69 ALA HB2  H   7.572  -0.930   8.065 1.00 . A A . 2362 ALA HB2  1 1 
        9 22970 1 1  69 ALA HB3  H   7.755  -1.445   6.389 1.00 . A A . 2362 ALA HB3  1 1 
        9 22971 1 1  69 ALA N    N   8.515   1.147   6.673 1.00 . A A . 2362 ALA N    1 1 
        9 22972 1 1  69 ALA O    O  11.309  -0.970   6.284 1.00 . A A . 2362 ALA O    1 1 
        9 22973 1 1  70 ALA C    C  12.097   0.472   3.793 1.00 . A A . 2363 ALA C    1 1 
        9 22974 1 1  70 ALA CA   C  10.841  -0.374   3.622 1.00 . A A . 2363 ALA CA   1 1 
        9 22975 1 1  70 ALA CB   C  10.165  -0.071   2.293 1.00 . A A . 2363 ALA CB   1 1 
        9 22976 1 1  70 ALA H    H   9.026   0.219   4.540 1.00 . A A . 2363 ALA H    1 1 
        9 22977 1 1  70 ALA HA   H  11.118  -1.419   3.632 1.00 . A A . 2363 ALA HA   1 1 
        9 22978 1 1  70 ALA HB1  H   9.289  -0.693   2.185 1.00 . A A . 2363 ALA HB1  1 1 
        9 22979 1 1  70 ALA HB2  H   9.873   0.969   2.267 1.00 . A A . 2363 ALA HB2  1 1 
        9 22980 1 1  70 ALA HB3  H  10.853  -0.271   1.486 1.00 . A A . 2363 ALA HB3  1 1 
        9 22981 1 1  70 ALA N    N   9.921  -0.143   4.727 1.00 . A A . 2363 ALA N    1 1 
        9 22982 1 1  70 ALA O    O  13.216  -0.010   3.618 1.00 . A A . 2363 ALA O    1 1 
        9 22983 1 1  71 SER C    C  13.790   2.178   5.649 1.00 . A A . 2364 SER C    1 1 
        9 22984 1 1  71 SER CA   C  13.016   2.634   4.412 1.00 . A A . 2364 SER CA   1 1 
        9 22985 1 1  71 SER CB   C  12.508   4.070   4.589 1.00 . A A . 2364 SER CB   1 1 
        9 22986 1 1  71 SER H    H  10.985   2.069   4.255 1.00 . A A . 2364 SER H    1 1 
        9 22987 1 1  71 SER HA   H  13.674   2.595   3.556 1.00 . A A . 2364 SER HA   1 1 
        9 22988 1 1  71 SER HB2  H  11.950   4.361   3.711 1.00 . A A . 2364 SER HB2  1 1 
        9 22989 1 1  71 SER HB3  H  11.866   4.117   5.455 1.00 . A A . 2364 SER HB3  1 1 
        9 22990 1 1  71 SER HG   H  13.905   5.262   3.901 1.00 . A A . 2364 SER HG   1 1 
        9 22991 1 1  71 SER N    N  11.902   1.735   4.159 1.00 . A A . 2364 SER N    1 1 
        9 22992 1 1  71 SER O    O  15.018   2.245   5.683 1.00 . A A . 2364 SER O    1 1 
        9 22993 1 1  71 SER OG   O  13.581   4.983   4.764 1.00 . A A . 2364 SER OG   1 1 
        9 22994 1 1  72 ALA C    C  14.473  -0.088   7.566 1.00 . A A . 2365 ALA C    1 1 
        9 22995 1 1  72 ALA CA   C  13.682   1.180   7.868 1.00 . A A . 2365 ALA CA   1 1 
        9 22996 1 1  72 ALA CB   C  12.628   0.909   8.930 1.00 . A A . 2365 ALA CB   1 1 
        9 22997 1 1  72 ALA H    H  12.085   1.704   6.583 1.00 . A A . 2365 ALA H    1 1 
        9 22998 1 1  72 ALA HA   H  14.357   1.934   8.245 1.00 . A A . 2365 ALA HA   1 1 
        9 22999 1 1  72 ALA HB1  H  12.083   1.819   9.139 1.00 . A A . 2365 ALA HB1  1 1 
        9 23000 1 1  72 ALA HB2  H  11.943   0.155   8.572 1.00 . A A . 2365 ALA HB2  1 1 
        9 23001 1 1  72 ALA HB3  H  13.108   0.561   9.833 1.00 . A A . 2365 ALA HB3  1 1 
        9 23002 1 1  72 ALA N    N  13.063   1.701   6.656 1.00 . A A . 2365 ALA N    1 1 
        9 23003 1 1  72 ALA O    O  15.556  -0.302   8.112 1.00 . A A . 2365 ALA O    1 1 
        9 23004 1 1  73 ALA C    C  15.916  -1.778   5.581 1.00 . A A . 2366 ALA C    1 1 
        9 23005 1 1  73 ALA CA   C  14.597  -2.130   6.247 1.00 . A A . 2366 ALA CA   1 1 
        9 23006 1 1  73 ALA CB   C  13.715  -2.919   5.296 1.00 . A A . 2366 ALA CB   1 1 
        9 23007 1 1  73 ALA H    H  13.025  -0.722   6.338 1.00 . A A . 2366 ALA H    1 1 
        9 23008 1 1  73 ALA HA   H  14.788  -2.744   7.113 1.00 . A A . 2366 ALA HA   1 1 
        9 23009 1 1  73 ALA HB1  H  13.483  -2.314   4.433 1.00 . A A . 2366 ALA HB1  1 1 
        9 23010 1 1  73 ALA HB2  H  14.234  -3.812   4.980 1.00 . A A . 2366 ALA HB2  1 1 
        9 23011 1 1  73 ALA HB3  H  12.802  -3.194   5.799 1.00 . A A . 2366 ALA HB3  1 1 
        9 23012 1 1  73 ALA N    N  13.922  -0.922   6.690 1.00 . A A . 2366 ALA N    1 1 
        9 23013 1 1  73 ALA O    O  16.959  -2.350   5.905 1.00 . A A . 2366 ALA O    1 1 
        9 23014 1 1  74 GLN C    C  18.033   0.237   5.032 1.00 . A A . 2367 GLN C    1 1 
        9 23015 1 1  74 GLN CA   C  17.068  -0.327   4.003 1.00 . A A . 2367 GLN CA   1 1 
        9 23016 1 1  74 GLN CB   C  16.753   0.760   2.975 1.00 . A A . 2367 GLN CB   1 1 
        9 23017 1 1  74 GLN CD   C  15.962   1.297   0.651 1.00 . A A . 2367 GLN CD   1 1 
        9 23018 1 1  74 GLN CG   C  15.962   0.279   1.774 1.00 . A A . 2367 GLN CG   1 1 
        9 23019 1 1  74 GLN H    H  14.991  -0.442   4.404 1.00 . A A . 2367 GLN H    1 1 
        9 23020 1 1  74 GLN HA   H  17.538  -1.160   3.503 1.00 . A A . 2367 GLN HA   1 1 
        9 23021 1 1  74 GLN HB2  H  16.185   1.540   3.458 1.00 . A A . 2367 GLN HB2  1 1 
        9 23022 1 1  74 GLN HB3  H  17.683   1.177   2.618 1.00 . A A . 2367 GLN HB3  1 1 
        9 23023 1 1  74 GLN HE21 H  17.571   0.454  -0.147 1.00 . A A . 2367 GLN HE21 1 1 
        9 23024 1 1  74 GLN HE22 H  16.944   1.822  -0.991 1.00 . A A . 2367 GLN HE22 1 1 
        9 23025 1 1  74 GLN HG2  H  16.402  -0.638   1.411 1.00 . A A . 2367 GLN HG2  1 1 
        9 23026 1 1  74 GLN HG3  H  14.941   0.095   2.077 1.00 . A A . 2367 GLN HG3  1 1 
        9 23027 1 1  74 GLN N    N  15.864  -0.819   4.656 1.00 . A A . 2367 GLN N    1 1 
        9 23028 1 1  74 GLN NE2  N  16.922   1.180  -0.252 1.00 . A A . 2367 GLN NE2  1 1 
        9 23029 1 1  74 GLN O    O  19.207  -0.068   5.000 1.00 . A A . 2367 GLN O    1 1 
        9 23030 1 1  74 GLN OE1  O  15.108   2.176   0.594 1.00 . A A . 2367 GLN OE1  1 1 
        9 23031 1 1  75 ARG C    C  19.293   0.745   7.646 1.00 . A A . 2368 ARG C    1 1 
        9 23032 1 1  75 ARG CA   C  18.323   1.713   6.960 1.00 . A A . 2368 ARG CA   1 1 
        9 23033 1 1  75 ARG CB   C  17.399   2.365   7.988 1.00 . A A . 2368 ARG CB   1 1 
        9 23034 1 1  75 ARG CD   C  17.038   4.177   9.665 1.00 . A A . 2368 ARG CD   1 1 
        9 23035 1 1  75 ARG CG   C  18.071   3.410   8.857 1.00 . A A . 2368 ARG CG   1 1 
        9 23036 1 1  75 ARG CZ   C  17.543   6.569   9.940 1.00 . A A . 2368 ARG CZ   1 1 
        9 23037 1 1  75 ARG H    H  16.545   1.204   5.934 1.00 . A A . 2368 ARG H    1 1 
        9 23038 1 1  75 ARG HA   H  18.896   2.483   6.466 1.00 . A A . 2368 ARG HA   1 1 
        9 23039 1 1  75 ARG HB2  H  16.581   2.837   7.466 1.00 . A A . 2368 ARG HB2  1 1 
        9 23040 1 1  75 ARG HB3  H  17.003   1.594   8.633 1.00 . A A . 2368 ARG HB3  1 1 
        9 23041 1 1  75 ARG HD2  H  16.272   4.537   8.994 1.00 . A A . 2368 ARG HD2  1 1 
        9 23042 1 1  75 ARG HD3  H  16.595   3.504  10.385 1.00 . A A . 2368 ARG HD3  1 1 
        9 23043 1 1  75 ARG HE   H  18.068   5.129  11.229 1.00 . A A . 2368 ARG HE   1 1 
        9 23044 1 1  75 ARG HG2  H  18.756   2.921   9.534 1.00 . A A . 2368 ARG HG2  1 1 
        9 23045 1 1  75 ARG HG3  H  18.610   4.101   8.226 1.00 . A A . 2368 ARG HG3  1 1 
        9 23046 1 1  75 ARG HH11 H  16.560   6.104   8.220 1.00 . A A . 2368 ARG HH11 1 1 
        9 23047 1 1  75 ARG HH12 H  16.912   7.795   8.447 1.00 . A A . 2368 ARG HH12 1 1 
        9 23048 1 1  75 ARG HH21 H  18.500   7.344  11.551 1.00 . A A . 2368 ARG HH21 1 1 
        9 23049 1 1  75 ARG HH22 H  18.001   8.509  10.351 1.00 . A A . 2368 ARG HH22 1 1 
        9 23050 1 1  75 ARG N    N  17.512   1.041   5.947 1.00 . A A . 2368 ARG N    1 1 
        9 23051 1 1  75 ARG NE   N  17.616   5.313  10.375 1.00 . A A . 2368 ARG NE   1 1 
        9 23052 1 1  75 ARG NH1  N  16.956   6.845   8.780 1.00 . A A . 2368 ARG NH1  1 1 
        9 23053 1 1  75 ARG NH2  N  18.057   7.551  10.671 1.00 . A A . 2368 ARG NH2  1 1 
        9 23054 1 1  75 ARG O    O  20.485   1.033   7.769 1.00 . A A . 2368 ARG O    1 1 
        9 23055 1 1  76 GLU C    C  20.431  -2.202   7.676 1.00 . A A . 2369 GLU C    1 1 
        9 23056 1 1  76 GLU CA   C  19.631  -1.412   8.708 1.00 . A A . 2369 GLU CA   1 1 
        9 23057 1 1  76 GLU CB   C  18.787  -2.361   9.555 1.00 . A A . 2369 GLU CB   1 1 
        9 23058 1 1  76 GLU CD   C  17.494  -2.680  11.691 1.00 . A A . 2369 GLU CD   1 1 
        9 23059 1 1  76 GLU CG   C  18.133  -1.687  10.747 1.00 . A A . 2369 GLU CG   1 1 
        9 23060 1 1  76 GLU H    H  17.830  -0.587   7.946 1.00 . A A . 2369 GLU H    1 1 
        9 23061 1 1  76 GLU HA   H  20.323  -0.892   9.354 1.00 . A A . 2369 GLU HA   1 1 
        9 23062 1 1  76 GLU HB2  H  18.010  -2.785   8.936 1.00 . A A . 2369 GLU HB2  1 1 
        9 23063 1 1  76 GLU HB3  H  19.419  -3.158   9.920 1.00 . A A . 2369 GLU HB3  1 1 
        9 23064 1 1  76 GLU HG2  H  18.886  -1.131  11.288 1.00 . A A . 2369 GLU HG2  1 1 
        9 23065 1 1  76 GLU HG3  H  17.372  -1.009  10.390 1.00 . A A . 2369 GLU HG3  1 1 
        9 23066 1 1  76 GLU N    N  18.789  -0.408   8.066 1.00 . A A . 2369 GLU N    1 1 
        9 23067 1 1  76 GLU O    O  21.587  -2.551   7.907 1.00 . A A . 2369 GLU O    1 1 
        9 23068 1 1  76 GLU OE1  O  18.228  -3.515  12.261 1.00 . A A . 2369 GLU OE1  1 1 
        9 23069 1 1  76 GLU OE2  O  16.263  -2.618  11.887 1.00 . A A . 2369 GLU OE2  1 1 
        9 23070 1 1  77 LEU C    C  21.641  -2.461   4.887 1.00 . A A . 2370 LEU C    1 1 
        9 23071 1 1  77 LEU CA   C  20.443  -3.227   5.460 1.00 . A A . 2370 LEU CA   1 1 
        9 23072 1 1  77 LEU CB   C  19.404  -3.497   4.369 1.00 . A A . 2370 LEU CB   1 1 
        9 23073 1 1  77 LEU CD1  C  19.885  -5.947   4.208 1.00 . A A . 2370 LEU CD1  1 1 
        9 23074 1 1  77 LEU CD2  C  18.585  -4.810   2.411 1.00 . A A . 2370 LEU CD2  1 1 
        9 23075 1 1  77 LEU CG   C  19.706  -4.658   3.425 1.00 . A A . 2370 LEU CG   1 1 
        9 23076 1 1  77 LEU H    H  18.895  -2.137   6.405 1.00 . A A . 2370 LEU H    1 1 
        9 23077 1 1  77 LEU HA   H  20.785  -4.167   5.868 1.00 . A A . 2370 LEU HA   1 1 
        9 23078 1 1  77 LEU HB2  H  18.457  -3.696   4.851 1.00 . A A . 2370 LEU HB2  1 1 
        9 23079 1 1  77 LEU HB3  H  19.301  -2.601   3.775 1.00 . A A . 2370 LEU HB3  1 1 
        9 23080 1 1  77 LEU HD11 H  20.048  -6.764   3.521 1.00 . A A . 2370 LEU HD11 1 1 
        9 23081 1 1  77 LEU HD12 H  20.735  -5.853   4.868 1.00 . A A . 2370 LEU HD12 1 1 
        9 23082 1 1  77 LEU HD13 H  18.997  -6.141   4.792 1.00 . A A . 2370 LEU HD13 1 1 
        9 23083 1 1  77 LEU HD21 H  17.650  -4.969   2.927 1.00 . A A . 2370 LEU HD21 1 1 
        9 23084 1 1  77 LEU HD22 H  18.518  -3.914   1.812 1.00 . A A . 2370 LEU HD22 1 1 
        9 23085 1 1  77 LEU HD23 H  18.789  -5.655   1.771 1.00 . A A . 2370 LEU HD23 1 1 
        9 23086 1 1  77 LEU HG   H  20.621  -4.456   2.891 1.00 . A A . 2370 LEU HG   1 1 
        9 23087 1 1  77 LEU N    N  19.812  -2.464   6.533 1.00 . A A . 2370 LEU N    1 1 
        9 23088 1 1  77 LEU O    O  22.650  -3.049   4.485 1.00 . A A . 2370 LEU O    1 1 
        9 23089 1 1  78 VAL C    C  23.683  -0.177   5.451 1.00 . A A . 2371 VAL C    1 1 
        9 23090 1 1  78 VAL CA   C  22.566  -0.243   4.415 1.00 . A A . 2371 VAL CA   1 1 
        9 23091 1 1  78 VAL CB   C  22.008   1.180   4.156 1.00 . A A . 2371 VAL CB   1 1 
        9 23092 1 1  78 VAL CG1  C  23.122   2.163   3.841 1.00 . A A . 2371 VAL CG1  1 1 
        9 23093 1 1  78 VAL CG2  C  20.996   1.161   3.021 1.00 . A A . 2371 VAL CG2  1 1 
        9 23094 1 1  78 VAL H    H  20.655  -0.749   5.158 1.00 . A A . 2371 VAL H    1 1 
        9 23095 1 1  78 VAL HA   H  22.965  -0.630   3.489 1.00 . A A . 2371 VAL HA   1 1 
        9 23096 1 1  78 VAL HB   H  21.503   1.517   5.051 1.00 . A A . 2371 VAL HB   1 1 
        9 23097 1 1  78 VAL HG11 H  23.814   2.200   4.669 1.00 . A A . 2371 VAL HG11 1 1 
        9 23098 1 1  78 VAL HG12 H  23.641   1.843   2.950 1.00 . A A . 2371 VAL HG12 1 1 
        9 23099 1 1  78 VAL HG13 H  22.699   3.143   3.679 1.00 . A A . 2371 VAL HG13 1 1 
        9 23100 1 1  78 VAL HG21 H  20.606   2.156   2.869 1.00 . A A . 2371 VAL HG21 1 1 
        9 23101 1 1  78 VAL HG22 H  21.476   0.820   2.118 1.00 . A A . 2371 VAL HG22 1 1 
        9 23102 1 1  78 VAL HG23 H  20.187   0.492   3.273 1.00 . A A . 2371 VAL HG23 1 1 
        9 23103 1 1  78 VAL N    N  21.511  -1.141   4.865 1.00 . A A . 2371 VAL N    1 1 
        9 23104 1 1  78 VAL O    O  24.864  -0.254   5.111 1.00 . A A . 2371 VAL O    1 1 
        9 23105 1 1  79 ALA C    C  25.044  -1.323   7.884 1.00 . A A . 2372 ALA C    1 1 
        9 23106 1 1  79 ALA CA   C  24.252  -0.022   7.815 1.00 . A A . 2372 ALA CA   1 1 
        9 23107 1 1  79 ALA CB   C  23.530   0.227   9.128 1.00 . A A . 2372 ALA CB   1 1 
        9 23108 1 1  79 ALA H    H  22.346   0.041   6.917 1.00 . A A . 2372 ALA H    1 1 
        9 23109 1 1  79 ALA HA   H  24.930   0.797   7.641 1.00 . A A . 2372 ALA HA   1 1 
        9 23110 1 1  79 ALA HB1  H  22.863  -0.597   9.332 1.00 . A A . 2372 ALA HB1  1 1 
        9 23111 1 1  79 ALA HB2  H  24.252   0.311   9.926 1.00 . A A . 2372 ALA HB2  1 1 
        9 23112 1 1  79 ALA HB3  H  22.962   1.142   9.059 1.00 . A A . 2372 ALA HB3  1 1 
        9 23113 1 1  79 ALA N    N  23.298  -0.051   6.716 1.00 . A A . 2372 ALA N    1 1 
        9 23114 1 1  79 ALA O    O  26.225  -1.331   8.232 1.00 . A A . 2372 ALA O    1 1 
        9 23115 1 1  80 GLN C    C  25.843  -3.928   6.280 1.00 . A A . 2373 GLN C    1 1 
        9 23116 1 1  80 GLN CA   C  24.998  -3.726   7.544 1.00 . A A . 2373 GLN CA   1 1 
        9 23117 1 1  80 GLN CB   C  23.894  -4.772   7.694 1.00 . A A . 2373 GLN CB   1 1 
        9 23118 1 1  80 GLN CD   C  22.824  -6.865   6.816 1.00 . A A . 2373 GLN CD   1 1 
        9 23119 1 1  80 GLN CG   C  24.030  -5.945   6.768 1.00 . A A . 2373 GLN CG   1 1 
        9 23120 1 1  80 GLN H    H  23.445  -2.348   7.267 1.00 . A A . 2373 GLN H    1 1 
        9 23121 1 1  80 GLN HA   H  25.647  -3.787   8.396 1.00 . A A . 2373 GLN HA   1 1 
        9 23122 1 1  80 GLN HB2  H  23.903  -5.143   8.708 1.00 . A A . 2373 GLN HB2  1 1 
        9 23123 1 1  80 GLN HB3  H  22.942  -4.300   7.504 1.00 . A A . 2373 GLN HB3  1 1 
        9 23124 1 1  80 GLN HE21 H  23.967  -8.437   6.391 1.00 . A A . 2373 GLN HE21 1 1 
        9 23125 1 1  80 GLN HE22 H  22.282  -8.762   6.616 1.00 . A A . 2373 GLN HE22 1 1 
        9 23126 1 1  80 GLN HG2  H  24.145  -5.553   5.774 1.00 . A A . 2373 GLN HG2  1 1 
        9 23127 1 1  80 GLN HG3  H  24.912  -6.504   7.042 1.00 . A A . 2373 GLN HG3  1 1 
        9 23128 1 1  80 GLN N    N  24.385  -2.419   7.537 1.00 . A A . 2373 GLN N    1 1 
        9 23129 1 1  80 GLN NE2  N  23.045  -8.149   6.583 1.00 . A A . 2373 GLN NE2  1 1 
        9 23130 1 1  80 GLN O    O  26.727  -4.782   6.236 1.00 . A A . 2373 GLN O    1 1 
        9 23131 1 1  80 GLN OE1  O  21.703  -6.424   7.064 1.00 . A A . 2373 GLN OE1  1 1 
        9 23132 1 1  81 GLY C    C  26.078  -4.307   3.155 1.00 . A A . 2374 GLY C    1 1 
        9 23133 1 1  81 GLY CA   C  26.383  -3.129   4.056 1.00 . A A . 2374 GLY CA   1 1 
        9 23134 1 1  81 GLY H    H  24.829  -2.483   5.340 1.00 . A A . 2374 GLY H    1 1 
        9 23135 1 1  81 GLY HA2  H  26.205  -2.216   3.506 1.00 . A A . 2374 GLY HA2  1 1 
        9 23136 1 1  81 GLY HA3  H  27.426  -3.167   4.336 1.00 . A A . 2374 GLY HA3  1 1 
        9 23137 1 1  81 GLY N    N  25.577  -3.112   5.265 1.00 . A A . 2374 GLY N    1 1 
        9 23138 1 1  81 GLY O    O  26.939  -4.760   2.402 1.00 . A A . 2374 GLY O    1 1 
        9 23139 1 1  82 LYS C    C  23.959  -5.503   1.049 1.00 . A A . 2375 LYS C    1 1 
        9 23140 1 1  82 LYS CA   C  24.445  -5.952   2.426 1.00 . A A . 2375 LYS CA   1 1 
        9 23141 1 1  82 LYS CB   C  23.357  -6.730   3.171 1.00 . A A . 2375 LYS CB   1 1 
        9 23142 1 1  82 LYS CD   C  22.091  -8.863   3.477 1.00 . A A . 2375 LYS CD   1 1 
        9 23143 1 1  82 LYS CE   C  21.601 -10.150   2.841 1.00 . A A . 2375 LYS CE   1 1 
        9 23144 1 1  82 LYS CG   C  23.004  -8.075   2.555 1.00 . A A . 2375 LYS CG   1 1 
        9 23145 1 1  82 LYS H    H  24.194  -4.369   3.815 1.00 . A A . 2375 LYS H    1 1 
        9 23146 1 1  82 LYS HA   H  25.310  -6.587   2.301 1.00 . A A . 2375 LYS HA   1 1 
        9 23147 1 1  82 LYS HB2  H  23.691  -6.902   4.183 1.00 . A A . 2375 LYS HB2  1 1 
        9 23148 1 1  82 LYS HB3  H  22.462  -6.126   3.199 1.00 . A A . 2375 LYS HB3  1 1 
        9 23149 1 1  82 LYS HD2  H  22.633  -9.107   4.378 1.00 . A A . 2375 LYS HD2  1 1 
        9 23150 1 1  82 LYS HD3  H  21.238  -8.251   3.728 1.00 . A A . 2375 LYS HD3  1 1 
        9 23151 1 1  82 LYS HE2  H  21.073  -9.911   1.930 1.00 . A A . 2375 LYS HE2  1 1 
        9 23152 1 1  82 LYS HE3  H  22.454 -10.772   2.612 1.00 . A A . 2375 LYS HE3  1 1 
        9 23153 1 1  82 LYS HG2  H  22.499  -7.910   1.614 1.00 . A A . 2375 LYS HG2  1 1 
        9 23154 1 1  82 LYS HG3  H  23.911  -8.636   2.390 1.00 . A A . 2375 LYS HG3  1 1 
        9 23155 1 1  82 LYS HZ1  H  21.231 -11.302   4.544 1.00 . A A . 2375 LYS HZ1  1 1 
        9 23156 1 1  82 LYS HZ2  H  20.206 -11.656   3.236 1.00 . A A . 2375 LYS HZ2  1 1 
        9 23157 1 1  82 LYS HZ3  H  19.974 -10.242   4.142 1.00 . A A . 2375 LYS HZ3  1 1 
        9 23158 1 1  82 LYS N    N  24.848  -4.796   3.220 1.00 . A A . 2375 LYS N    1 1 
        9 23159 1 1  82 LYS NZ   N  20.691 -10.890   3.752 1.00 . A A . 2375 LYS NZ   1 1 
        9 23160 1 1  82 LYS O    O  23.807  -6.305   0.127 1.00 . A A . 2375 LYS O    1 1 
        9 23161 1 1  83 VAL C    C  24.507  -2.908  -0.991 1.00 . A A . 2376 VAL C    1 1 
        9 23162 1 1  83 VAL CA   C  23.321  -3.618  -0.347 1.00 . A A . 2376 VAL CA   1 1 
        9 23163 1 1  83 VAL CB   C  22.157  -2.621  -0.154 1.00 . A A . 2376 VAL CB   1 1 
        9 23164 1 1  83 VAL CG1  C  20.923  -3.342   0.352 1.00 . A A . 2376 VAL CG1  1 1 
        9 23165 1 1  83 VAL CG2  C  22.553  -1.504   0.801 1.00 . A A . 2376 VAL CG2  1 1 
        9 23166 1 1  83 VAL H    H  23.839  -3.626   1.698 1.00 . A A . 2376 VAL H    1 1 
        9 23167 1 1  83 VAL HA   H  22.988  -4.413  -0.998 1.00 . A A . 2376 VAL HA   1 1 
        9 23168 1 1  83 VAL HB   H  21.917  -2.182  -1.109 1.00 . A A . 2376 VAL HB   1 1 
        9 23169 1 1  83 VAL HG11 H  21.146  -3.816   1.297 1.00 . A A . 2376 VAL HG11 1 1 
        9 23170 1 1  83 VAL HG12 H  20.120  -2.633   0.484 1.00 . A A . 2376 VAL HG12 1 1 
        9 23171 1 1  83 VAL HG13 H  20.627  -4.093  -0.365 1.00 . A A . 2376 VAL HG13 1 1 
        9 23172 1 1  83 VAL HG21 H  22.807  -1.925   1.764 1.00 . A A . 2376 VAL HG21 1 1 
        9 23173 1 1  83 VAL HG22 H  23.406  -0.976   0.403 1.00 . A A . 2376 VAL HG22 1 1 
        9 23174 1 1  83 VAL HG23 H  21.726  -0.822   0.914 1.00 . A A . 2376 VAL HG23 1 1 
        9 23175 1 1  83 VAL N    N  23.724  -4.207   0.921 1.00 . A A . 2376 VAL N    1 1 
        9 23176 1 1  83 VAL O    O  25.644  -3.053  -0.532 1.00 . A A . 2376 VAL O    1 1 
        9 23177 1 1  84 GLY C    C  25.291   0.051  -2.295 1.00 . A A . 2377 GLY C    1 1 
        9 23178 1 1  84 GLY CA   C  25.316  -1.408  -2.685 1.00 . A A . 2377 GLY CA   1 1 
        9 23179 1 1  84 GLY H    H  23.335  -2.073  -2.385 1.00 . A A . 2377 GLY H    1 1 
        9 23180 1 1  84 GLY HA2  H  26.265  -1.835  -2.397 1.00 . A A . 2377 GLY HA2  1 1 
        9 23181 1 1  84 GLY HA3  H  25.205  -1.487  -3.757 1.00 . A A . 2377 GLY HA3  1 1 
        9 23182 1 1  84 GLY N    N  24.255  -2.147  -2.044 1.00 . A A . 2377 GLY N    1 1 
        9 23183 1 1  84 GLY O    O  25.161   0.925  -3.151 1.00 . A A . 2377 GLY O    1 1 
        9 23184 1 1  85 ALA C    C  26.654   2.432  -0.729 1.00 . A A . 2378 ALA C    1 1 
        9 23185 1 1  85 ALA CA   C  25.363   1.669  -0.459 1.00 . A A . 2378 ALA CA   1 1 
        9 23186 1 1  85 ALA CB   C  25.078   1.622   1.033 1.00 . A A . 2378 ALA CB   1 1 
        9 23187 1 1  85 ALA H    H  25.596  -0.431  -0.381 1.00 . A A . 2378 ALA H    1 1 
        9 23188 1 1  85 ALA HA   H  24.544   2.180  -0.944 1.00 . A A . 2378 ALA HA   1 1 
        9 23189 1 1  85 ALA HB1  H  24.978   2.628   1.411 1.00 . A A . 2378 ALA HB1  1 1 
        9 23190 1 1  85 ALA HB2  H  24.162   1.078   1.207 1.00 . A A . 2378 ALA HB2  1 1 
        9 23191 1 1  85 ALA HB3  H  25.893   1.127   1.539 1.00 . A A . 2378 ALA HB3  1 1 
        9 23192 1 1  85 ALA N    N  25.432   0.312  -0.997 1.00 . A A . 2378 ALA N    1 1 
        9 23193 1 1  85 ALA O    O  27.288   2.951   0.188 1.00 . A A . 2378 ALA O    1 1 
        9 23194 1 1  86 ILE C    C  28.001   3.533  -3.920 1.00 . A A . 2379 ILE C    1 1 
        9 23195 1 1  86 ILE CA   C  28.227   3.144  -2.463 1.00 . A A . 2379 ILE CA   1 1 
        9 23196 1 1  86 ILE CB   C  29.492   2.241  -2.368 1.00 . A A . 2379 ILE CB   1 1 
        9 23197 1 1  86 ILE CD1  C  30.362   3.171  -0.154 1.00 . A A . 2379 ILE CD1  1 1 
        9 23198 1 1  86 ILE CG1  C  29.876   1.953  -0.912 1.00 . A A . 2379 ILE CG1  1 1 
        9 23199 1 1  86 ILE CG2  C  30.670   2.871  -3.100 1.00 . A A . 2379 ILE CG2  1 1 
        9 23200 1 1  86 ILE H    H  26.476   1.990  -2.656 1.00 . A A . 2379 ILE H    1 1 
        9 23201 1 1  86 ILE HA   H  28.376   4.032  -1.866 1.00 . A A . 2379 ILE HA   1 1 
        9 23202 1 1  86 ILE HB   H  29.266   1.306  -2.859 1.00 . A A . 2379 ILE HB   1 1 
        9 23203 1 1  86 ILE HD11 H  29.587   3.923  -0.147 1.00 . A A . 2379 ILE HD11 1 1 
        9 23204 1 1  86 ILE HD12 H  30.601   2.890   0.860 1.00 . A A . 2379 ILE HD12 1 1 
        9 23205 1 1  86 ILE HD13 H  31.244   3.566  -0.637 1.00 . A A . 2379 ILE HD13 1 1 
        9 23206 1 1  86 ILE HG12 H  29.013   1.564  -0.392 1.00 . A A . 2379 ILE HG12 1 1 
        9 23207 1 1  86 ILE HG13 H  30.663   1.214  -0.896 1.00 . A A . 2379 ILE HG13 1 1 
        9 23208 1 1  86 ILE HG21 H  30.826   3.876  -2.737 1.00 . A A . 2379 ILE HG21 1 1 
        9 23209 1 1  86 ILE HG22 H  31.558   2.280  -2.924 1.00 . A A . 2379 ILE HG22 1 1 
        9 23210 1 1  86 ILE HG23 H  30.462   2.896  -4.158 1.00 . A A . 2379 ILE HG23 1 1 
        9 23211 1 1  86 ILE N    N  27.037   2.455  -1.993 1.00 . A A . 2379 ILE N    1 1 
        9 23212 1 1  86 ILE O    O  27.713   2.666  -4.738 1.00 . A A . 2379 ILE O    1 1 
        9 23213 1 1  87 PRO C    C  28.741   4.478  -6.659 1.00 . A A . 2380 PRO C    1 1 
        9 23214 1 1  87 PRO CA   C  27.948   5.312  -5.644 1.00 . A A . 2380 PRO CA   1 1 
        9 23215 1 1  87 PRO CB   C  28.510   6.727  -5.565 1.00 . A A . 2380 PRO CB   1 1 
        9 23216 1 1  87 PRO CD   C  28.238   5.951  -3.308 1.00 . A A . 2380 PRO CD   1 1 
        9 23217 1 1  87 PRO CG   C  28.190   7.178  -4.185 1.00 . A A . 2380 PRO CG   1 1 
        9 23218 1 1  87 PRO HA   H  26.913   5.353  -5.949 1.00 . A A . 2380 PRO HA   1 1 
        9 23219 1 1  87 PRO HB2  H  29.576   6.704  -5.740 1.00 . A A . 2380 PRO HB2  1 1 
        9 23220 1 1  87 PRO HB3  H  28.030   7.350  -6.305 1.00 . A A . 2380 PRO HB3  1 1 
        9 23221 1 1  87 PRO HD2  H  29.186   5.890  -2.794 1.00 . A A . 2380 PRO HD2  1 1 
        9 23222 1 1  87 PRO HD3  H  27.421   5.970  -2.598 1.00 . A A . 2380 PRO HD3  1 1 
        9 23223 1 1  87 PRO HG2  H  28.924   7.900  -3.856 1.00 . A A . 2380 PRO HG2  1 1 
        9 23224 1 1  87 PRO HG3  H  27.200   7.613  -4.163 1.00 . A A . 2380 PRO HG3  1 1 
        9 23225 1 1  87 PRO N    N  28.078   4.832  -4.258 1.00 . A A . 2380 PRO N    1 1 
        9 23226 1 1  87 PRO O    O  28.313   4.304  -7.799 1.00 . A A . 2380 PRO O    1 1 
        9 23227 1 1  88 ALA C    C  30.043   1.758  -7.334 1.00 . A A . 2381 ALA C    1 1 
        9 23228 1 1  88 ALA CA   C  30.711   3.117  -7.107 1.00 . A A . 2381 ALA CA   1 1 
        9 23229 1 1  88 ALA CB   C  32.093   2.931  -6.503 1.00 . A A . 2381 ALA CB   1 1 
        9 23230 1 1  88 ALA H    H  30.214   4.192  -5.347 1.00 . A A . 2381 ALA H    1 1 
        9 23231 1 1  88 ALA HA   H  30.824   3.615  -8.059 1.00 . A A . 2381 ALA HA   1 1 
        9 23232 1 1  88 ALA HB1  H  32.007   2.424  -5.553 1.00 . A A . 2381 ALA HB1  1 1 
        9 23233 1 1  88 ALA HB2  H  32.702   2.341  -7.172 1.00 . A A . 2381 ALA HB2  1 1 
        9 23234 1 1  88 ALA HB3  H  32.554   3.897  -6.354 1.00 . A A . 2381 ALA HB3  1 1 
        9 23235 1 1  88 ALA N    N  29.896   3.972  -6.247 1.00 . A A . 2381 ALA N    1 1 
        9 23236 1 1  88 ALA O    O  30.161   1.164  -8.405 1.00 . A A . 2381 ALA O    1 1 
        9 23237 1 1  89 ASN C    C  27.169   0.184  -6.733 1.00 . A A . 2382 ASN C    1 1 
        9 23238 1 1  89 ASN CA   C  28.640  -0.012  -6.388 1.00 . A A . 2382 ASN CA   1 1 
        9 23239 1 1  89 ASN CB   C  28.762  -0.763  -5.056 1.00 . A A . 2382 ASN CB   1 1 
        9 23240 1 1  89 ASN CG   C  30.113  -1.430  -4.862 1.00 . A A . 2382 ASN CG   1 1 
        9 23241 1 1  89 ASN H    H  29.234   1.823  -5.507 1.00 . A A . 2382 ASN H    1 1 
        9 23242 1 1  89 ASN HA   H  29.106  -0.597  -7.166 1.00 . A A . 2382 ASN HA   1 1 
        9 23243 1 1  89 ASN HB2  H  28.610  -0.067  -4.246 1.00 . A A . 2382 ASN HB2  1 1 
        9 23244 1 1  89 ASN HB3  H  27.998  -1.526  -5.013 1.00 . A A . 2382 ASN HB3  1 1 
        9 23245 1 1  89 ASN HD21 H  31.002  -0.062  -5.988 1.00 . A A . 2382 ASN HD21 1 1 
        9 23246 1 1  89 ASN HD22 H  32.043  -1.280  -5.333 1.00 . A A . 2382 ASN HD22 1 1 
        9 23247 1 1  89 ASN N    N  29.328   1.280  -6.321 1.00 . A A . 2382 ASN N    1 1 
        9 23248 1 1  89 ASN ND2  N  31.154  -0.868  -5.456 1.00 . A A . 2382 ASN ND2  1 1 
        9 23249 1 1  89 ASN O    O  26.349  -0.721  -6.570 1.00 . A A . 2382 ASN O    1 1 
        9 23250 1 1  89 ASN OD1  O  30.217  -2.451  -4.183 1.00 . A A . 2382 ASN OD1  1 1 
        9 23251 1 1  90 ALA C    C  25.040   0.861  -8.802 1.00 . A A . 2383 ALA C    1 1 
        9 23252 1 1  90 ALA CA   C  25.494   1.717  -7.626 1.00 . A A . 2383 ALA CA   1 1 
        9 23253 1 1  90 ALA CB   C  25.395   3.193  -7.973 1.00 . A A . 2383 ALA CB   1 1 
        9 23254 1 1  90 ALA H    H  27.556   2.051  -7.314 1.00 . A A . 2383 ALA H    1 1 
        9 23255 1 1  90 ALA HA   H  24.842   1.525  -6.785 1.00 . A A . 2383 ALA HA   1 1 
        9 23256 1 1  90 ALA HB1  H  26.025   3.405  -8.824 1.00 . A A . 2383 ALA HB1  1 1 
        9 23257 1 1  90 ALA HB2  H  24.370   3.439  -8.212 1.00 . A A . 2383 ALA HB2  1 1 
        9 23258 1 1  90 ALA HB3  H  25.720   3.783  -7.129 1.00 . A A . 2383 ALA HB3  1 1 
        9 23259 1 1  90 ALA N    N  26.852   1.375  -7.225 1.00 . A A . 2383 ALA N    1 1 
        9 23260 1 1  90 ALA O    O  23.857   0.807  -9.116 1.00 . A A . 2383 ALA O    1 1 
        9 23261 1 1  91 LEU C    C  24.656  -1.680 -10.215 1.00 . A A . 2384 LEU C    1 1 
        9 23262 1 1  91 LEU CA   C  25.723  -0.649 -10.594 1.00 . A A . 2384 LEU CA   1 1 
        9 23263 1 1  91 LEU CB   C  27.022  -1.346 -11.031 1.00 . A A . 2384 LEU CB   1 1 
        9 23264 1 1  91 LEU CD1  C  26.099  -3.116 -12.595 1.00 . A A . 2384 LEU CD1  1 1 
        9 23265 1 1  91 LEU CD2  C  26.699  -0.848 -13.467 1.00 . A A . 2384 LEU CD2  1 1 
        9 23266 1 1  91 LEU CG   C  27.043  -1.927 -12.452 1.00 . A A . 2384 LEU CG   1 1 
        9 23267 1 1  91 LEU H    H  26.931   0.370  -9.196 1.00 . A A . 2384 LEU H    1 1 
        9 23268 1 1  91 LEU HA   H  25.354  -0.047 -11.411 1.00 . A A . 2384 LEU HA   1 1 
        9 23269 1 1  91 LEU HB2  H  27.826  -0.629 -10.952 1.00 . A A . 2384 LEU HB2  1 1 
        9 23270 1 1  91 LEU HB3  H  27.221  -2.150 -10.340 1.00 . A A . 2384 LEU HB3  1 1 
        9 23271 1 1  91 LEU HD11 H  25.091  -2.806 -12.360 1.00 . A A . 2384 LEU HD11 1 1 
        9 23272 1 1  91 LEU HD12 H  26.133  -3.484 -13.611 1.00 . A A . 2384 LEU HD12 1 1 
        9 23273 1 1  91 LEU HD13 H  26.400  -3.902 -11.917 1.00 . A A . 2384 LEU HD13 1 1 
        9 23274 1 1  91 LEU HD21 H  25.707  -0.467 -13.266 1.00 . A A . 2384 LEU HD21 1 1 
        9 23275 1 1  91 LEU HD22 H  27.415  -0.043 -13.393 1.00 . A A . 2384 LEU HD22 1 1 
        9 23276 1 1  91 LEU HD23 H  26.729  -1.266 -14.462 1.00 . A A . 2384 LEU HD23 1 1 
        9 23277 1 1  91 LEU HG   H  28.042  -2.274 -12.664 1.00 . A A . 2384 LEU HG   1 1 
        9 23278 1 1  91 LEU N    N  26.002   0.235  -9.471 1.00 . A A . 2384 LEU N    1 1 
        9 23279 1 1  91 LEU O    O  23.614  -1.774 -10.867 1.00 . A A . 2384 LEU O    1 1 
        9 23280 1 1  92 ASP C    C  22.824  -2.915  -7.947 1.00 . A A . 2385 ASP C    1 1 
        9 23281 1 1  92 ASP CA   C  23.990  -3.492  -8.736 1.00 . A A . 2385 ASP CA   1 1 
        9 23282 1 1  92 ASP CB   C  24.716  -4.535  -7.881 1.00 . A A . 2385 ASP CB   1 1 
        9 23283 1 1  92 ASP CG   C  23.836  -5.725  -7.539 1.00 . A A . 2385 ASP CG   1 1 
        9 23284 1 1  92 ASP H    H  25.739  -2.291  -8.646 1.00 . A A . 2385 ASP H    1 1 
        9 23285 1 1  92 ASP HA   H  23.607  -3.971  -9.624 1.00 . A A . 2385 ASP HA   1 1 
        9 23286 1 1  92 ASP HB2  H  25.580  -4.894  -8.422 1.00 . A A . 2385 ASP HB2  1 1 
        9 23287 1 1  92 ASP HB3  H  25.041  -4.073  -6.961 1.00 . A A . 2385 ASP HB3  1 1 
        9 23288 1 1  92 ASP N    N  24.911  -2.439  -9.156 1.00 . A A . 2385 ASP N    1 1 
        9 23289 1 1  92 ASP O    O  21.664  -3.259  -8.187 1.00 . A A . 2385 ASP O    1 1 
        9 23290 1 1  92 ASP OD1  O  23.138  -5.684  -6.504 1.00 . A A . 2385 ASP OD1  1 1 
        9 23291 1 1  92 ASP OD2  O  23.850  -6.712  -8.305 1.00 . A A . 2385 ASP OD2  1 1 
        9 23292 1 1  93 ASP C    C  21.145  -0.591  -6.832 1.00 . A A . 2386 ASP C    1 1 
        9 23293 1 1  93 ASP CA   C  22.131  -1.485  -6.108 1.00 . A A . 2386 ASP CA   1 1 
        9 23294 1 1  93 ASP CB   C  22.791  -0.714  -4.968 1.00 . A A . 2386 ASP CB   1 1 
        9 23295 1 1  93 ASP CG   C  21.798  -0.242  -3.928 1.00 . A A . 2386 ASP CG   1 1 
        9 23296 1 1  93 ASP H    H  24.066  -1.719  -6.937 1.00 . A A . 2386 ASP H    1 1 
        9 23297 1 1  93 ASP HA   H  21.587  -2.320  -5.697 1.00 . A A . 2386 ASP HA   1 1 
        9 23298 1 1  93 ASP HB2  H  23.501  -1.357  -4.479 1.00 . A A . 2386 ASP HB2  1 1 
        9 23299 1 1  93 ASP HB3  H  23.304   0.148  -5.370 1.00 . A A . 2386 ASP HB3  1 1 
        9 23300 1 1  93 ASP N    N  23.136  -2.023  -7.017 1.00 . A A . 2386 ASP N    1 1 
        9 23301 1 1  93 ASP O    O  19.960  -0.595  -6.520 1.00 . A A . 2386 ASP O    1 1 
        9 23302 1 1  93 ASP OD1  O  21.176   0.820  -4.127 1.00 . A A . 2386 ASP OD1  1 1 
        9 23303 1 1  93 ASP OD2  O  21.649  -0.945  -2.903 1.00 . A A . 2386 ASP OD2  1 1 
        9 23304 1 1  94 GLY C    C  19.624   0.296  -9.229 1.00 . A A . 2387 GLY C    1 1 
        9 23305 1 1  94 GLY CA   C  20.761   1.038  -8.562 1.00 . A A . 2387 GLY CA   1 1 
        9 23306 1 1  94 GLY H    H  22.583   0.105  -8.032 1.00 . A A . 2387 GLY H    1 1 
        9 23307 1 1  94 GLY HA2  H  20.349   1.773  -7.887 1.00 . A A . 2387 GLY HA2  1 1 
        9 23308 1 1  94 GLY HA3  H  21.343   1.541  -9.319 1.00 . A A . 2387 GLY HA3  1 1 
        9 23309 1 1  94 GLY N    N  21.627   0.152  -7.814 1.00 . A A . 2387 GLY N    1 1 
        9 23310 1 1  94 GLY O    O  18.530   0.831  -9.376 1.00 . A A . 2387 GLY O    1 1 
        9 23311 1 1  95 GLN C    C  17.842  -2.253  -9.213 1.00 . A A . 2388 GLN C    1 1 
        9 23312 1 1  95 GLN CA   C  18.845  -1.762 -10.244 1.00 . A A . 2388 GLN CA   1 1 
        9 23313 1 1  95 GLN CB   C  19.479  -2.940 -10.979 1.00 . A A . 2388 GLN CB   1 1 
        9 23314 1 1  95 GLN CD   C  21.012  -3.700 -12.839 1.00 . A A . 2388 GLN CD   1 1 
        9 23315 1 1  95 GLN CG   C  20.393  -2.521 -12.118 1.00 . A A . 2388 GLN CG   1 1 
        9 23316 1 1  95 GLN H    H  20.745  -1.353  -9.395 1.00 . A A . 2388 GLN H    1 1 
        9 23317 1 1  95 GLN HA   H  18.332  -1.134 -10.958 1.00 . A A . 2388 GLN HA   1 1 
        9 23318 1 1  95 GLN HB2  H  20.058  -3.519 -10.276 1.00 . A A . 2388 GLN HB2  1 1 
        9 23319 1 1  95 GLN HB3  H  18.695  -3.562 -11.386 1.00 . A A . 2388 GLN HB3  1 1 
        9 23320 1 1  95 GLN HE21 H  22.598  -2.602 -13.311 1.00 . A A . 2388 GLN HE21 1 1 
        9 23321 1 1  95 GLN HE22 H  22.619  -4.239 -13.869 1.00 . A A . 2388 GLN HE22 1 1 
        9 23322 1 1  95 GLN HG2  H  19.819  -1.946 -12.829 1.00 . A A . 2388 GLN HG2  1 1 
        9 23323 1 1  95 GLN HG3  H  21.185  -1.906 -11.717 1.00 . A A . 2388 GLN HG3  1 1 
        9 23324 1 1  95 GLN N    N  19.868  -0.956  -9.593 1.00 . A A . 2388 GLN N    1 1 
        9 23325 1 1  95 GLN NE2  N  22.195  -3.495 -13.396 1.00 . A A . 2388 GLN NE2  1 1 
        9 23326 1 1  95 GLN O    O  16.657  -2.423  -9.505 1.00 . A A . 2388 GLN O    1 1 
        9 23327 1 1  95 GLN OE1  O  20.429  -4.785 -12.901 1.00 . A A . 2388 GLN OE1  1 1 
        9 23328 1 1  96 TRP C    C  16.687  -1.700  -6.346 1.00 . A A . 2389 TRP C    1 1 
        9 23329 1 1  96 TRP CA   C  17.486  -2.877  -6.894 1.00 . A A . 2389 TRP CA   1 1 
        9 23330 1 1  96 TRP CB   C  18.336  -3.495  -5.782 1.00 . A A . 2389 TRP CB   1 1 
        9 23331 1 1  96 TRP CD1  C  16.586  -4.735  -4.426 1.00 . A A . 2389 TRP CD1  1 1 
        9 23332 1 1  96 TRP CD2  C  17.652  -3.138  -3.277 1.00 . A A . 2389 TRP CD2  1 1 
        9 23333 1 1  96 TRP CE2  C  16.703  -3.744  -2.431 1.00 . A A . 2389 TRP CE2  1 1 
        9 23334 1 1  96 TRP CE3  C  18.448  -2.101  -2.770 1.00 . A A . 2389 TRP CE3  1 1 
        9 23335 1 1  96 TRP CG   C  17.550  -3.788  -4.550 1.00 . A A . 2389 TRP CG   1 1 
        9 23336 1 1  96 TRP CH2  C  17.317  -2.336  -0.637 1.00 . A A . 2389 TRP CH2  1 1 
        9 23337 1 1  96 TRP CZ2  C  16.527  -3.350  -1.108 1.00 . A A . 2389 TRP CZ2  1 1 
        9 23338 1 1  96 TRP CZ3  C  18.271  -1.714  -1.453 1.00 . A A . 2389 TRP CZ3  1 1 
        9 23339 1 1  96 TRP H    H  19.282  -2.298  -7.835 1.00 . A A . 2389 TRP H    1 1 
        9 23340 1 1  96 TRP HA   H  16.798  -3.624  -7.265 1.00 . A A . 2389 TRP HA   1 1 
        9 23341 1 1  96 TRP HB2  H  18.751  -4.427  -6.134 1.00 . A A . 2389 TRP HB2  1 1 
        9 23342 1 1  96 TRP HB3  H  19.136  -2.818  -5.522 1.00 . A A . 2389 TRP HB3  1 1 
        9 23343 1 1  96 TRP HD1  H  16.286  -5.394  -5.226 1.00 . A A . 2389 TRP HD1  1 1 
        9 23344 1 1  96 TRP HE1  H  15.344  -5.303  -2.828 1.00 . A A . 2389 TRP HE1  1 1 
        9 23345 1 1  96 TRP HE3  H  19.197  -1.613  -3.386 1.00 . A A . 2389 TRP HE3  1 1 
        9 23346 1 1  96 TRP HH2  H  17.214  -2.001   0.384 1.00 . A A . 2389 TRP HH2  1 1 
        9 23347 1 1  96 TRP HZ2  H  15.798  -3.819  -0.464 1.00 . A A . 2389 TRP HZ2  1 1 
        9 23348 1 1  96 TRP HZ3  H  18.871  -0.914  -1.041 1.00 . A A . 2389 TRP HZ3  1 1 
        9 23349 1 1  96 TRP N    N  18.327  -2.452  -7.997 1.00 . A A . 2389 TRP N    1 1 
        9 23350 1 1  96 TRP NE1  N  16.064  -4.715  -3.159 1.00 . A A . 2389 TRP NE1  1 1 
        9 23351 1 1  96 TRP O    O  15.463  -1.775  -6.219 1.00 . A A . 2389 TRP O    1 1 
        9 23352 1 1  97 SER C    C  15.736   1.169  -6.412 1.00 . A A . 2390 SER C    1 1 
        9 23353 1 1  97 SER CA   C  16.759   0.561  -5.461 1.00 . A A . 2390 SER CA   1 1 
        9 23354 1 1  97 SER CB   C  17.821   1.588  -5.057 1.00 . A A . 2390 SER CB   1 1 
        9 23355 1 1  97 SER H    H  18.355  -0.604  -6.201 1.00 . A A . 2390 SER H    1 1 
        9 23356 1 1  97 SER HA   H  16.239   0.241  -4.569 1.00 . A A . 2390 SER HA   1 1 
        9 23357 1 1  97 SER HB2  H  18.494   1.755  -5.886 1.00 . A A . 2390 SER HB2  1 1 
        9 23358 1 1  97 SER HB3  H  17.340   2.517  -4.788 1.00 . A A . 2390 SER HB3  1 1 
        9 23359 1 1  97 SER HG   H  19.518   1.088  -4.170 1.00 . A A . 2390 SER HG   1 1 
        9 23360 1 1  97 SER N    N  17.383  -0.614  -6.038 1.00 . A A . 2390 SER N    1 1 
        9 23361 1 1  97 SER O    O  14.645   1.523  -5.988 1.00 . A A . 2390 SER O    1 1 
        9 23362 1 1  97 SER OG   O  18.568   1.119  -3.946 1.00 . A A . 2390 SER OG   1 1 
        9 23363 1 1  98 GLN C    C  13.900   0.821  -8.782 1.00 . A A . 2391 GLN C    1 1 
        9 23364 1 1  98 GLN CA   C  15.097   1.760  -8.681 1.00 . A A . 2391 GLN CA   1 1 
        9 23365 1 1  98 GLN CB   C  15.738   1.945 -10.058 1.00 . A A . 2391 GLN CB   1 1 
        9 23366 1 1  98 GLN CD   C  15.897   4.483 -10.078 1.00 . A A . 2391 GLN CD   1 1 
        9 23367 1 1  98 GLN CG   C  16.647   3.163 -10.156 1.00 . A A . 2391 GLN CG   1 1 
        9 23368 1 1  98 GLN H    H  16.960   0.990  -7.996 1.00 . A A . 2391 GLN H    1 1 
        9 23369 1 1  98 GLN HA   H  14.746   2.719  -8.329 1.00 . A A . 2391 GLN HA   1 1 
        9 23370 1 1  98 GLN HB2  H  16.325   1.068 -10.289 1.00 . A A . 2391 GLN HB2  1 1 
        9 23371 1 1  98 GLN HB3  H  14.955   2.047 -10.795 1.00 . A A . 2391 GLN HB3  1 1 
        9 23372 1 1  98 GLN HE21 H  17.252   5.335 -11.255 1.00 . A A . 2391 GLN HE21 1 1 
        9 23373 1 1  98 GLN HE22 H  15.964   6.360 -10.720 1.00 . A A . 2391 GLN HE22 1 1 
        9 23374 1 1  98 GLN HG2  H  17.361   3.129  -9.346 1.00 . A A . 2391 GLN HG2  1 1 
        9 23375 1 1  98 GLN HG3  H  17.176   3.123 -11.098 1.00 . A A . 2391 GLN HG3  1 1 
        9 23376 1 1  98 GLN N    N  16.061   1.260  -7.700 1.00 . A A . 2391 GLN N    1 1 
        9 23377 1 1  98 GLN NE2  N  16.421   5.493 -10.750 1.00 . A A . 2391 GLN NE2  1 1 
        9 23378 1 1  98 GLN O    O  12.780   1.255  -9.045 1.00 . A A . 2391 GLN O    1 1 
        9 23379 1 1  98 GLN OE1  O  14.853   4.595  -9.431 1.00 . A A . 2391 GLN OE1  1 1 
        9 23380 1 1  99 GLY C    C  12.165  -1.218  -7.319 1.00 . A A . 2392 GLY C    1 1 
        9 23381 1 1  99 GLY CA   C  13.055  -1.425  -8.527 1.00 . A A . 2392 GLY CA   1 1 
        9 23382 1 1  99 GLY H    H  15.061  -0.764  -8.410 1.00 . A A . 2392 GLY H    1 1 
        9 23383 1 1  99 GLY HA2  H  12.464  -1.319  -9.425 1.00 . A A . 2392 GLY HA2  1 1 
        9 23384 1 1  99 GLY HA3  H  13.469  -2.421  -8.492 1.00 . A A . 2392 GLY HA3  1 1 
        9 23385 1 1  99 GLY N    N  14.140  -0.464  -8.558 1.00 . A A . 2392 GLY N    1 1 
        9 23386 1 1  99 GLY O    O  10.941  -1.240  -7.424 1.00 . A A . 2392 GLY O    1 1 
        9 23387 1 1 100 LEU C    C  11.334   0.621  -5.057 1.00 . A A . 2393 LEU C    1 1 
        9 23388 1 1 100 LEU CA   C  12.078  -0.711  -4.938 1.00 . A A . 2393 LEU CA   1 1 
        9 23389 1 1 100 LEU CB   C  13.073  -0.671  -3.773 1.00 . A A . 2393 LEU CB   1 1 
        9 23390 1 1 100 LEU CD1  C  11.571  -1.677  -2.032 1.00 . A A . 2393 LEU CD1  1 1 
        9 23391 1 1 100 LEU CD2  C  13.572  -0.347  -1.346 1.00 . A A . 2393 LEU CD2  1 1 
        9 23392 1 1 100 LEU CG   C  12.468  -0.499  -2.380 1.00 . A A . 2393 LEU CG   1 1 
        9 23393 1 1 100 LEU H    H  13.774  -1.043  -6.153 1.00 . A A . 2393 LEU H    1 1 
        9 23394 1 1 100 LEU HA   H  11.363  -1.503  -4.768 1.00 . A A . 2393 LEU HA   1 1 
        9 23395 1 1 100 LEU HB2  H  13.638  -1.592  -3.784 1.00 . A A . 2393 LEU HB2  1 1 
        9 23396 1 1 100 LEU HB3  H  13.757   0.148  -3.944 1.00 . A A . 2393 LEU HB3  1 1 
        9 23397 1 1 100 LEU HD11 H  10.770  -1.744  -2.752 1.00 . A A . 2393 LEU HD11 1 1 
        9 23398 1 1 100 LEU HD12 H  12.150  -2.589  -2.051 1.00 . A A . 2393 LEU HD12 1 1 
        9 23399 1 1 100 LEU HD13 H  11.158  -1.535  -1.045 1.00 . A A . 2393 LEU HD13 1 1 
        9 23400 1 1 100 LEU HD21 H  14.157   0.532  -1.570 1.00 . A A . 2393 LEU HD21 1 1 
        9 23401 1 1 100 LEU HD22 H  13.134  -0.247  -0.364 1.00 . A A . 2393 LEU HD22 1 1 
        9 23402 1 1 100 LEU HD23 H  14.211  -1.219  -1.368 1.00 . A A . 2393 LEU HD23 1 1 
        9 23403 1 1 100 LEU HG   H  11.866   0.398  -2.363 1.00 . A A . 2393 LEU HG   1 1 
        9 23404 1 1 100 LEU N    N  12.792  -0.999  -6.173 1.00 . A A . 2393 LEU N    1 1 
        9 23405 1 1 100 LEU O    O  10.182   0.745  -4.641 1.00 . A A . 2393 LEU O    1 1 
        9 23406 1 1 101 ILE C    C  10.210   2.851  -6.790 1.00 . A A . 2394 ILE C    1 1 
        9 23407 1 1 101 ILE CA   C  11.432   2.922  -5.874 1.00 . A A . 2394 ILE CA   1 1 
        9 23408 1 1 101 ILE CB   C  12.486   3.878  -6.480 1.00 . A A . 2394 ILE CB   1 1 
        9 23409 1 1 101 ILE CD1  C  14.725   5.001  -5.992 1.00 . A A . 2394 ILE CD1  1 1 
        9 23410 1 1 101 ILE CG1  C  13.544   4.236  -5.431 1.00 . A A . 2394 ILE CG1  1 1 
        9 23411 1 1 101 ILE CG2  C  11.831   5.134  -7.030 1.00 . A A . 2394 ILE CG2  1 1 
        9 23412 1 1 101 ILE H    H  12.934   1.433  -5.932 1.00 . A A . 2394 ILE H    1 1 
        9 23413 1 1 101 ILE HA   H  11.127   3.320  -4.918 1.00 . A A . 2394 ILE HA   1 1 
        9 23414 1 1 101 ILE HB   H  12.967   3.368  -7.302 1.00 . A A . 2394 ILE HB   1 1 
        9 23415 1 1 101 ILE HD11 H  15.244   4.384  -6.710 1.00 . A A . 2394 ILE HD11 1 1 
        9 23416 1 1 101 ILE HD12 H  14.374   5.899  -6.478 1.00 . A A . 2394 ILE HD12 1 1 
        9 23417 1 1 101 ILE HD13 H  15.399   5.264  -5.190 1.00 . A A . 2394 ILE HD13 1 1 
        9 23418 1 1 101 ILE HG12 H  13.090   4.846  -4.664 1.00 . A A . 2394 ILE HG12 1 1 
        9 23419 1 1 101 ILE HG13 H  13.920   3.327  -4.985 1.00 . A A . 2394 ILE HG13 1 1 
        9 23420 1 1 101 ILE HG21 H  11.273   5.622  -6.245 1.00 . A A . 2394 ILE HG21 1 1 
        9 23421 1 1 101 ILE HG22 H  12.591   5.805  -7.403 1.00 . A A . 2394 ILE HG22 1 1 
        9 23422 1 1 101 ILE HG23 H  11.160   4.869  -7.834 1.00 . A A . 2394 ILE HG23 1 1 
        9 23423 1 1 101 ILE N    N  12.006   1.602  -5.647 1.00 . A A . 2394 ILE N    1 1 
        9 23424 1 1 101 ILE O    O   9.146   3.383  -6.461 1.00 . A A . 2394 ILE O    1 1 
        9 23425 1 1 102 SER C    C   8.106   1.272  -8.249 1.00 . A A . 2395 SER C    1 1 
        9 23426 1 1 102 SER CA   C   9.253   2.057  -8.875 1.00 . A A . 2395 SER CA   1 1 
        9 23427 1 1 102 SER CB   C   9.726   1.391 -10.171 1.00 . A A . 2395 SER CB   1 1 
        9 23428 1 1 102 SER H    H  11.223   1.776  -8.146 1.00 . A A . 2395 SER H    1 1 
        9 23429 1 1 102 SER HA   H   8.902   3.054  -9.103 1.00 . A A . 2395 SER HA   1 1 
        9 23430 1 1 102 SER HB2  H   8.869   1.154 -10.784 1.00 . A A . 2395 SER HB2  1 1 
        9 23431 1 1 102 SER HB3  H  10.372   2.071 -10.707 1.00 . A A . 2395 SER HB3  1 1 
        9 23432 1 1 102 SER HG   H  11.377   0.406  -9.784 1.00 . A A . 2395 SER HG   1 1 
        9 23433 1 1 102 SER N    N  10.356   2.186  -7.933 1.00 . A A . 2395 SER N    1 1 
        9 23434 1 1 102 SER O    O   6.937   1.602  -8.447 1.00 . A A . 2395 SER O    1 1 
        9 23435 1 1 102 SER OG   O  10.441   0.197  -9.905 1.00 . A A . 2395 SER OG   1 1 
        9 23436 1 1 103 ALA C    C   6.697   0.341  -5.759 1.00 . A A . 2396 ALA C    1 1 
        9 23437 1 1 103 ALA CA   C   7.454  -0.533  -6.756 1.00 . A A . 2396 ALA CA   1 1 
        9 23438 1 1 103 ALA CB   C   8.104  -1.715  -6.051 1.00 . A A . 2396 ALA CB   1 1 
        9 23439 1 1 103 ALA H    H   9.393   0.000  -7.394 1.00 . A A . 2396 ALA H    1 1 
        9 23440 1 1 103 ALA HA   H   6.757  -0.917  -7.482 1.00 . A A . 2396 ALA HA   1 1 
        9 23441 1 1 103 ALA HB1  H   8.790  -1.354  -5.299 1.00 . A A . 2396 ALA HB1  1 1 
        9 23442 1 1 103 ALA HB2  H   7.341  -2.318  -5.582 1.00 . A A . 2396 ALA HB2  1 1 
        9 23443 1 1 103 ALA HB3  H   8.642  -2.313  -6.772 1.00 . A A . 2396 ALA HB3  1 1 
        9 23444 1 1 103 ALA N    N   8.448   0.247  -7.472 1.00 . A A . 2396 ALA N    1 1 
        9 23445 1 1 103 ALA O    O   5.491   0.197  -5.595 1.00 . A A . 2396 ALA O    1 1 
        9 23446 1 1 104 ALA C    C   5.801   3.108  -4.845 1.00 . A A . 2397 ALA C    1 1 
        9 23447 1 1 104 ALA CA   C   6.792   2.173  -4.158 1.00 . A A . 2397 ALA CA   1 1 
        9 23448 1 1 104 ALA CB   C   7.856   2.971  -3.421 1.00 . A A . 2397 ALA CB   1 1 
        9 23449 1 1 104 ALA H    H   8.376   1.319  -5.281 1.00 . A A . 2397 ALA H    1 1 
        9 23450 1 1 104 ALA HA   H   6.256   1.575  -3.431 1.00 . A A . 2397 ALA HA   1 1 
        9 23451 1 1 104 ALA HB1  H   8.544   2.293  -2.938 1.00 . A A . 2397 ALA HB1  1 1 
        9 23452 1 1 104 ALA HB2  H   8.394   3.589  -4.125 1.00 . A A . 2397 ALA HB2  1 1 
        9 23453 1 1 104 ALA HB3  H   7.386   3.597  -2.678 1.00 . A A . 2397 ALA HB3  1 1 
        9 23454 1 1 104 ALA N    N   7.408   1.260  -5.116 1.00 . A A . 2397 ALA N    1 1 
        9 23455 1 1 104 ALA O    O   4.747   3.418  -4.295 1.00 . A A . 2397 ALA O    1 1 
        9 23456 1 1 105 ARG C    C   4.061   3.518  -7.343 1.00 . A A . 2398 ARG C    1 1 
        9 23457 1 1 105 ARG CA   C   5.207   4.373  -6.826 1.00 . A A . 2398 ARG CA   1 1 
        9 23458 1 1 105 ARG CB   C   5.913   5.074  -7.991 1.00 . A A . 2398 ARG CB   1 1 
        9 23459 1 1 105 ARG CD   C   7.613   6.342  -6.641 1.00 . A A . 2398 ARG CD   1 1 
        9 23460 1 1 105 ARG CG   C   6.467   6.441  -7.629 1.00 . A A . 2398 ARG CG   1 1 
        9 23461 1 1 105 ARG CZ   C   9.178   8.231  -6.350 1.00 . A A . 2398 ARG CZ   1 1 
        9 23462 1 1 105 ARG H    H   7.014   3.329  -6.424 1.00 . A A . 2398 ARG H    1 1 
        9 23463 1 1 105 ARG HA   H   4.801   5.123  -6.163 1.00 . A A . 2398 ARG HA   1 1 
        9 23464 1 1 105 ARG HB2  H   6.734   4.455  -8.323 1.00 . A A . 2398 ARG HB2  1 1 
        9 23465 1 1 105 ARG HB3  H   5.212   5.195  -8.803 1.00 . A A . 2398 ARG HB3  1 1 
        9 23466 1 1 105 ARG HD2  H   7.305   5.713  -5.818 1.00 . A A . 2398 ARG HD2  1 1 
        9 23467 1 1 105 ARG HD3  H   8.459   5.891  -7.137 1.00 . A A . 2398 ARG HD3  1 1 
        9 23468 1 1 105 ARG HE   H   7.353   8.110  -5.532 1.00 . A A . 2398 ARG HE   1 1 
        9 23469 1 1 105 ARG HG2  H   6.822   6.923  -8.527 1.00 . A A . 2398 ARG HG2  1 1 
        9 23470 1 1 105 ARG HG3  H   5.677   7.032  -7.191 1.00 . A A . 2398 ARG HG3  1 1 
        9 23471 1 1 105 ARG HH11 H   9.778   6.864  -7.728 1.00 . A A . 2398 ARG HH11 1 1 
        9 23472 1 1 105 ARG HH12 H  10.921   8.137  -7.386 1.00 . A A . 2398 ARG HH12 1 1 
        9 23473 1 1 105 ARG HH21 H   8.835   9.808  -5.115 1.00 . A A . 2398 ARG HH21 1 1 
        9 23474 1 1 105 ARG HH22 H  10.393   9.798  -5.900 1.00 . A A . 2398 ARG HH22 1 1 
        9 23475 1 1 105 ARG N    N   6.133   3.555  -6.050 1.00 . A A . 2398 ARG N    1 1 
        9 23476 1 1 105 ARG NE   N   8.001   7.651  -6.120 1.00 . A A . 2398 ARG NE   1 1 
        9 23477 1 1 105 ARG NH1  N  10.022   7.703  -7.225 1.00 . A A . 2398 ARG NH1  1 1 
        9 23478 1 1 105 ARG NH2  N   9.488   9.371  -5.746 1.00 . A A . 2398 ARG NH2  1 1 
        9 23479 1 1 105 ARG O    O   2.937   3.991  -7.505 1.00 . A A . 2398 ARG O    1 1 
        9 23480 1 1 106 MET C    C   2.347   1.027  -6.918 1.00 . A A . 2399 MET C    1 1 
        9 23481 1 1 106 MET CA   C   3.353   1.299  -8.033 1.00 . A A . 2399 MET CA   1 1 
        9 23482 1 1 106 MET CB   C   4.019  -0.004  -8.479 1.00 . A A . 2399 MET CB   1 1 
        9 23483 1 1 106 MET CE   C   4.618  -3.048  -7.874 1.00 . A A . 2399 MET CE   1 1 
        9 23484 1 1 106 MET CG   C   3.045  -1.056  -8.987 1.00 . A A . 2399 MET CG   1 1 
        9 23485 1 1 106 MET H    H   5.295   1.959  -7.507 1.00 . A A . 2399 MET H    1 1 
        9 23486 1 1 106 MET HA   H   2.828   1.733  -8.871 1.00 . A A . 2399 MET HA   1 1 
        9 23487 1 1 106 MET HB2  H   4.717   0.219  -9.272 1.00 . A A . 2399 MET HB2  1 1 
        9 23488 1 1 106 MET HB3  H   4.561  -0.420  -7.643 1.00 . A A . 2399 MET HB3  1 1 
        9 23489 1 1 106 MET HE1  H   5.295  -2.267  -7.564 1.00 . A A . 2399 MET HE1  1 1 
        9 23490 1 1 106 MET HE2  H   3.848  -3.174  -7.127 1.00 . A A . 2399 MET HE2  1 1 
        9 23491 1 1 106 MET HE3  H   5.162  -3.973  -7.989 1.00 . A A . 2399 MET HE3  1 1 
        9 23492 1 1 106 MET HG2  H   2.322  -1.264  -8.212 1.00 . A A . 2399 MET HG2  1 1 
        9 23493 1 1 106 MET HG3  H   2.536  -0.668  -9.857 1.00 . A A . 2399 MET HG3  1 1 
        9 23494 1 1 106 MET N    N   4.360   2.255  -7.597 1.00 . A A . 2399 MET N    1 1 
        9 23495 1 1 106 MET O    O   1.138   1.083  -7.141 1.00 . A A . 2399 MET O    1 1 
        9 23496 1 1 106 MET SD   S   3.866  -2.598  -9.438 1.00 . A A . 2399 MET SD   1 1 
        9 23497 1 1 107 VAL C    C   1.193   1.771  -4.240 1.00 . A A . 2400 VAL C    1 1 
        9 23498 1 1 107 VAL CA   C   1.962   0.503  -4.579 1.00 . A A . 2400 VAL CA   1 1 
        9 23499 1 1 107 VAL CB   C   2.712  -0.018  -3.322 1.00 . A A . 2400 VAL CB   1 1 
        9 23500 1 1 107 VAL CG1  C   3.554  -1.229  -3.669 1.00 . A A . 2400 VAL CG1  1 1 
        9 23501 1 1 107 VAL CG2  C   3.565   1.061  -2.671 1.00 . A A . 2400 VAL CG2  1 1 
        9 23502 1 1 107 VAL H    H   3.820   0.683  -5.594 1.00 . A A . 2400 VAL H    1 1 
        9 23503 1 1 107 VAL HA   H   1.250  -0.254  -4.879 1.00 . A A . 2400 VAL HA   1 1 
        9 23504 1 1 107 VAL HB   H   1.972  -0.332  -2.599 1.00 . A A . 2400 VAL HB   1 1 
        9 23505 1 1 107 VAL HG11 H   4.013  -1.614  -2.771 1.00 . A A . 2400 VAL HG11 1 1 
        9 23506 1 1 107 VAL HG12 H   2.928  -1.991  -4.108 1.00 . A A . 2400 VAL HG12 1 1 
        9 23507 1 1 107 VAL HG13 H   4.323  -0.944  -4.373 1.00 . A A . 2400 VAL HG13 1 1 
        9 23508 1 1 107 VAL HG21 H   4.267   1.451  -3.394 1.00 . A A . 2400 VAL HG21 1 1 
        9 23509 1 1 107 VAL HG22 H   2.928   1.860  -2.320 1.00 . A A . 2400 VAL HG22 1 1 
        9 23510 1 1 107 VAL HG23 H   4.104   0.638  -1.836 1.00 . A A . 2400 VAL HG23 1 1 
        9 23511 1 1 107 VAL N    N   2.845   0.743  -5.715 1.00 . A A . 2400 VAL N    1 1 
        9 23512 1 1 107 VAL O    O   0.017   1.715  -3.897 1.00 . A A . 2400 VAL O    1 1 
        9 23513 1 1 108 ALA C    C   0.054   4.418  -5.074 1.00 . A A . 2401 ALA C    1 1 
        9 23514 1 1 108 ALA CA   C   1.213   4.199  -4.120 1.00 . A A . 2401 ALA CA   1 1 
        9 23515 1 1 108 ALA CB   C   2.216   5.335  -4.238 1.00 . A A . 2401 ALA CB   1 1 
        9 23516 1 1 108 ALA H    H   2.796   2.900  -4.648 1.00 . A A . 2401 ALA H    1 1 
        9 23517 1 1 108 ALA HA   H   0.837   4.186  -3.107 1.00 . A A . 2401 ALA HA   1 1 
        9 23518 1 1 108 ALA HB1  H   1.728   6.270  -4.000 1.00 . A A . 2401 ALA HB1  1 1 
        9 23519 1 1 108 ALA HB2  H   3.031   5.169  -3.550 1.00 . A A . 2401 ALA HB2  1 1 
        9 23520 1 1 108 ALA HB3  H   2.597   5.375  -5.248 1.00 . A A . 2401 ALA HB3  1 1 
        9 23521 1 1 108 ALA N    N   1.852   2.919  -4.377 1.00 . A A . 2401 ALA N    1 1 
        9 23522 1 1 108 ALA O    O  -1.011   4.864  -4.667 1.00 . A A . 2401 ALA O    1 1 
        9 23523 1 1 109 ALA C    C  -1.918   3.256  -7.104 1.00 . A A . 2402 ALA C    1 1 
        9 23524 1 1 109 ALA CA   C  -0.786   4.245  -7.344 1.00 . A A . 2402 ALA CA   1 1 
        9 23525 1 1 109 ALA CB   C  -0.213   4.075  -8.741 1.00 . A A . 2402 ALA CB   1 1 
        9 23526 1 1 109 ALA H    H   1.133   3.724  -6.614 1.00 . A A . 2402 ALA H    1 1 
        9 23527 1 1 109 ALA HA   H  -1.176   5.250  -7.259 1.00 . A A . 2402 ALA HA   1 1 
        9 23528 1 1 109 ALA HB1  H   0.170   3.070  -8.852 1.00 . A A . 2402 ALA HB1  1 1 
        9 23529 1 1 109 ALA HB2  H  -0.990   4.247  -9.472 1.00 . A A . 2402 ALA HB2  1 1 
        9 23530 1 1 109 ALA HB3  H   0.587   4.784  -8.891 1.00 . A A . 2402 ALA HB3  1 1 
        9 23531 1 1 109 ALA N    N   0.258   4.085  -6.343 1.00 . A A . 2402 ALA N    1 1 
        9 23532 1 1 109 ALA O    O  -3.090   3.629  -7.114 1.00 . A A . 2402 ALA O    1 1 
        9 23533 1 1 110 ALA C    C  -3.400   1.270  -5.400 1.00 . A A . 2403 ALA C    1 1 
        9 23534 1 1 110 ALA CA   C  -2.548   0.951  -6.626 1.00 . A A . 2403 ALA CA   1 1 
        9 23535 1 1 110 ALA CB   C  -1.863  -0.397  -6.461 1.00 . A A . 2403 ALA CB   1 1 
        9 23536 1 1 110 ALA H    H  -0.605   1.766  -6.859 1.00 . A A . 2403 ALA H    1 1 
        9 23537 1 1 110 ALA HA   H  -3.192   0.896  -7.493 1.00 . A A . 2403 ALA HA   1 1 
        9 23538 1 1 110 ALA HB1  H  -1.274  -0.613  -7.341 1.00 . A A . 2403 ALA HB1  1 1 
        9 23539 1 1 110 ALA HB2  H  -1.218  -0.369  -5.594 1.00 . A A . 2403 ALA HB2  1 1 
        9 23540 1 1 110 ALA HB3  H  -2.609  -1.167  -6.329 1.00 . A A . 2403 ALA HB3  1 1 
        9 23541 1 1 110 ALA N    N  -1.562   1.998  -6.867 1.00 . A A . 2403 ALA N    1 1 
        9 23542 1 1 110 ALA O    O  -4.631   1.269  -5.472 1.00 . A A . 2403 ALA O    1 1 
        9 23543 1 1 111 THR C    C  -4.219   3.179  -3.164 1.00 . A A . 2404 THR C    1 1 
        9 23544 1 1 111 THR CA   C  -3.435   1.863  -3.041 1.00 . A A . 2404 THR CA   1 1 
        9 23545 1 1 111 THR CB   C  -2.442   1.938  -1.856 1.00 . A A . 2404 THR CB   1 1 
        9 23546 1 1 111 THR CG2  C  -1.714   0.605  -1.661 1.00 . A A . 2404 THR CG2  1 1 
        9 23547 1 1 111 THR H    H  -1.758   1.577  -4.299 1.00 . A A . 2404 THR H    1 1 
        9 23548 1 1 111 THR HA   H  -4.133   1.060  -2.850 1.00 . A A . 2404 THR HA   1 1 
        9 23549 1 1 111 THR HB   H  -2.995   2.164  -0.955 1.00 . A A . 2404 THR HB   1 1 
        9 23550 1 1 111 THR HG1  H  -0.760   2.621  -2.627 1.00 . A A . 2404 THR HG1  1 1 
        9 23551 1 1 111 THR HG21 H  -0.862   0.746  -1.008 1.00 . A A . 2404 THR HG21 1 1 
        9 23552 1 1 111 THR HG22 H  -1.371   0.236  -2.617 1.00 . A A . 2404 THR HG22 1 1 
        9 23553 1 1 111 THR HG23 H  -2.386  -0.119  -1.220 1.00 . A A . 2404 THR HG23 1 1 
        9 23554 1 1 111 THR N    N  -2.740   1.562  -4.285 1.00 . A A . 2404 THR N    1 1 
        9 23555 1 1 111 THR O    O  -5.241   3.374  -2.502 1.00 . A A . 2404 THR O    1 1 
        9 23556 1 1 111 THR OG1  O  -1.480   2.971  -2.088 1.00 . A A . 2404 THR OG1  1 1 
        9 23557 1 1 112 ASN C    C  -5.701   5.080  -5.094 1.00 . A A . 2405 ASN C    1 1 
        9 23558 1 1 112 ASN CA   C  -4.420   5.329  -4.321 1.00 . A A . 2405 ASN CA   1 1 
        9 23559 1 1 112 ASN CB   C  -3.507   6.261  -5.126 1.00 . A A . 2405 ASN CB   1 1 
        9 23560 1 1 112 ASN CG   C  -4.188   7.555  -5.532 1.00 . A A . 2405 ASN CG   1 1 
        9 23561 1 1 112 ASN H    H  -2.924   3.850  -4.530 1.00 . A A . 2405 ASN H    1 1 
        9 23562 1 1 112 ASN HA   H  -4.662   5.795  -3.377 1.00 . A A . 2405 ASN HA   1 1 
        9 23563 1 1 112 ASN HB2  H  -2.635   6.503  -4.535 1.00 . A A . 2405 ASN HB2  1 1 
        9 23564 1 1 112 ASN HB3  H  -3.192   5.749  -6.023 1.00 . A A . 2405 ASN HB3  1 1 
        9 23565 1 1 112 ASN HD21 H  -3.598   8.436  -3.855 1.00 . A A . 2405 ASN HD21 1 1 
        9 23566 1 1 112 ASN HD22 H  -4.535   9.411  -4.928 1.00 . A A . 2405 ASN HD22 1 1 
        9 23567 1 1 112 ASN N    N  -3.747   4.061  -4.046 1.00 . A A . 2405 ASN N    1 1 
        9 23568 1 1 112 ASN ND2  N  -4.096   8.568  -4.688 1.00 . A A . 2405 ASN ND2  1 1 
        9 23569 1 1 112 ASN O    O  -6.729   5.708  -4.840 1.00 . A A . 2405 ASN O    1 1 
        9 23570 1 1 112 ASN OD1  O  -4.781   7.645  -6.608 1.00 . A A . 2405 ASN OD1  1 1 
        9 23571 1 1 113 ASN C    C  -7.882   3.210  -5.911 1.00 . A A . 2406 ASN C    1 1 
        9 23572 1 1 113 ASN CA   C  -6.801   3.773  -6.818 1.00 . A A . 2406 ASN CA   1 1 
        9 23573 1 1 113 ASN CB   C  -6.442   2.744  -7.896 1.00 . A A . 2406 ASN CB   1 1 
        9 23574 1 1 113 ASN CG   C  -5.824   3.358  -9.142 1.00 . A A . 2406 ASN CG   1 1 
        9 23575 1 1 113 ASN H    H  -4.776   3.693  -6.201 1.00 . A A . 2406 ASN H    1 1 
        9 23576 1 1 113 ASN HA   H  -7.171   4.668  -7.290 1.00 . A A . 2406 ASN HA   1 1 
        9 23577 1 1 113 ASN HB2  H  -5.735   2.038  -7.485 1.00 . A A . 2406 ASN HB2  1 1 
        9 23578 1 1 113 ASN HB3  H  -7.338   2.216  -8.187 1.00 . A A . 2406 ASN HB3  1 1 
        9 23579 1 1 113 ASN HD21 H  -5.063   4.856  -8.086 1.00 . A A . 2406 ASN HD21 1 1 
        9 23580 1 1 113 ASN HD22 H  -4.721   4.885  -9.782 1.00 . A A . 2406 ASN HD22 1 1 
        9 23581 1 1 113 ASN N    N  -5.634   4.146  -6.034 1.00 . A A . 2406 ASN N    1 1 
        9 23582 1 1 113 ASN ND2  N  -5.138   4.479  -8.987 1.00 . A A . 2406 ASN ND2  1 1 
        9 23583 1 1 113 ASN O    O  -9.070   3.447  -6.118 1.00 . A A . 2406 ASN O    1 1 
        9 23584 1 1 113 ASN OD1  O  -5.968   2.821 -10.241 1.00 . A A . 2406 ASN OD1  1 1 
        9 23585 1 1 114 LEU C    C  -8.943   3.036  -3.045 1.00 . A A . 2407 LEU C    1 1 
        9 23586 1 1 114 LEU CA   C  -8.374   1.922  -3.914 1.00 . A A . 2407 LEU CA   1 1 
        9 23587 1 1 114 LEU CB   C  -7.659   0.871  -3.062 1.00 . A A . 2407 LEU CB   1 1 
        9 23588 1 1 114 LEU CD1  C  -8.941   0.743  -0.888 1.00 . A A . 2407 LEU CD1  1 1 
        9 23589 1 1 114 LEU CD2  C  -9.791  -0.457  -2.911 1.00 . A A . 2407 LEU CD2  1 1 
        9 23590 1 1 114 LEU CG   C  -8.550   0.007  -2.159 1.00 . A A . 2407 LEU CG   1 1 
        9 23591 1 1 114 LEU H    H  -6.494   2.299  -4.802 1.00 . A A . 2407 LEU H    1 1 
        9 23592 1 1 114 LEU HA   H  -9.183   1.452  -4.451 1.00 . A A . 2407 LEU HA   1 1 
        9 23593 1 1 114 LEU HB2  H  -7.122   0.213  -3.727 1.00 . A A . 2407 LEU HB2  1 1 
        9 23594 1 1 114 LEU HB3  H  -6.941   1.379  -2.435 1.00 . A A . 2407 LEU HB3  1 1 
        9 23595 1 1 114 LEU HD11 H  -9.571   0.109  -0.285 1.00 . A A . 2407 LEU HD11 1 1 
        9 23596 1 1 114 LEU HD12 H  -8.051   1.000  -0.332 1.00 . A A . 2407 LEU HD12 1 1 
        9 23597 1 1 114 LEU HD13 H  -9.477   1.644  -1.145 1.00 . A A . 2407 LEU HD13 1 1 
        9 23598 1 1 114 LEU HD21 H -10.356   0.404  -3.237 1.00 . A A . 2407 LEU HD21 1 1 
        9 23599 1 1 114 LEU HD22 H  -9.494  -1.039  -3.770 1.00 . A A . 2407 LEU HD22 1 1 
        9 23600 1 1 114 LEU HD23 H -10.401  -1.062  -2.259 1.00 . A A . 2407 LEU HD23 1 1 
        9 23601 1 1 114 LEU HG   H  -7.999  -0.864  -1.872 1.00 . A A . 2407 LEU HG   1 1 
        9 23602 1 1 114 LEU N    N  -7.455   2.478  -4.891 1.00 . A A . 2407 LEU N    1 1 
        9 23603 1 1 114 LEU O    O -10.123   3.017  -2.697 1.00 . A A . 2407 LEU O    1 1 
        9 23604 1 1 115 CYS C    C  -9.703   5.843  -2.745 1.00 . A A . 2408 CYS C    1 1 
        9 23605 1 1 115 CYS CA   C  -8.560   5.186  -1.981 1.00 . A A . 2408 CYS CA   1 1 
        9 23606 1 1 115 CYS CB   C  -7.409   6.181  -1.786 1.00 . A A . 2408 CYS CB   1 1 
        9 23607 1 1 115 CYS H    H  -7.152   3.921  -2.932 1.00 . A A . 2408 CYS H    1 1 
        9 23608 1 1 115 CYS HA   H  -8.923   4.866  -1.015 1.00 . A A . 2408 CYS HA   1 1 
        9 23609 1 1 115 CYS HB2  H  -6.674   5.743  -1.128 1.00 . A A . 2408 CYS HB2  1 1 
        9 23610 1 1 115 CYS HB3  H  -6.951   6.380  -2.745 1.00 . A A . 2408 CYS HB3  1 1 
        9 23611 1 1 115 CYS HG   H  -7.463   7.817   0.178 1.00 . A A . 2408 CYS HG   1 1 
        9 23612 1 1 115 CYS N    N  -8.103   4.005  -2.701 1.00 . A A . 2408 CYS N    1 1 
        9 23613 1 1 115 CYS O    O -10.714   6.233  -2.162 1.00 . A A . 2408 CYS O    1 1 
        9 23614 1 1 115 CYS SG   S  -7.908   7.768  -1.072 1.00 . A A . 2408 CYS SG   1 1 
        9 23615 1 1 116 GLU C    C -11.765   5.539  -5.042 1.00 . A A . 2409 GLU C    1 1 
        9 23616 1 1 116 GLU CA   C -10.577   6.490  -4.914 1.00 . A A . 2409 GLU CA   1 1 
        9 23617 1 1 116 GLU CB   C -10.000   6.813  -6.289 1.00 . A A . 2409 GLU CB   1 1 
        9 23618 1 1 116 GLU CD   C  -8.557   8.383  -7.645 1.00 . A A . 2409 GLU CD   1 1 
        9 23619 1 1 116 GLU CG   C  -8.959   7.920  -6.261 1.00 . A A . 2409 GLU CG   1 1 
        9 23620 1 1 116 GLU H    H  -8.712   5.613  -4.471 1.00 . A A . 2409 GLU H    1 1 
        9 23621 1 1 116 GLU HA   H -10.918   7.407  -4.456 1.00 . A A . 2409 GLU HA   1 1 
        9 23622 1 1 116 GLU HB2  H  -9.529   5.921  -6.681 1.00 . A A . 2409 GLU HB2  1 1 
        9 23623 1 1 116 GLU HB3  H -10.800   7.113  -6.948 1.00 . A A . 2409 GLU HB3  1 1 
        9 23624 1 1 116 GLU HG2  H  -9.363   8.763  -5.722 1.00 . A A . 2409 GLU HG2  1 1 
        9 23625 1 1 116 GLU HG3  H  -8.079   7.556  -5.750 1.00 . A A . 2409 GLU HG3  1 1 
        9 23626 1 1 116 GLU N    N  -9.549   5.929  -4.061 1.00 . A A . 2409 GLU N    1 1 
        9 23627 1 1 116 GLU O    O -12.905   5.982  -5.185 1.00 . A A . 2409 GLU O    1 1 
        9 23628 1 1 116 GLU OE1  O  -8.795   7.640  -8.619 1.00 . A A . 2409 GLU OE1  1 1 
        9 23629 1 1 116 GLU OE2  O  -8.020   9.506  -7.771 1.00 . A A . 2409 GLU OE2  1 1 
        9 23630 1 1 117 ALA C    C -13.464   3.329  -3.822 1.00 . A A . 2410 ALA C    1 1 
        9 23631 1 1 117 ALA CA   C -12.579   3.252  -5.059 1.00 . A A . 2410 ALA CA   1 1 
        9 23632 1 1 117 ALA CB   C -12.008   1.851  -5.232 1.00 . A A . 2410 ALA CB   1 1 
        9 23633 1 1 117 ALA H    H -10.577   3.923  -4.842 1.00 . A A . 2410 ALA H    1 1 
        9 23634 1 1 117 ALA HA   H -13.173   3.486  -5.931 1.00 . A A . 2410 ALA HA   1 1 
        9 23635 1 1 117 ALA HB1  H -11.402   1.600  -4.373 1.00 . A A . 2410 ALA HB1  1 1 
        9 23636 1 1 117 ALA HB2  H -12.817   1.142  -5.320 1.00 . A A . 2410 ALA HB2  1 1 
        9 23637 1 1 117 ALA HB3  H -11.400   1.817  -6.124 1.00 . A A . 2410 ALA HB3  1 1 
        9 23638 1 1 117 ALA N    N -11.507   4.234  -4.968 1.00 . A A . 2410 ALA N    1 1 
        9 23639 1 1 117 ALA O    O -14.691   3.302  -3.919 1.00 . A A . 2410 ALA O    1 1 
        9 23640 1 1 118 ALA C    C -14.253   4.952  -1.370 1.00 . A A . 2411 ALA C    1 1 
        9 23641 1 1 118 ALA CA   C -13.541   3.608  -1.406 1.00 . A A . 2411 ALA CA   1 1 
        9 23642 1 1 118 ALA CB   C -12.584   3.480  -0.231 1.00 . A A . 2411 ALA CB   1 1 
        9 23643 1 1 118 ALA H    H -11.842   3.420  -2.654 1.00 . A A . 2411 ALA H    1 1 
        9 23644 1 1 118 ALA HA   H -14.275   2.818  -1.334 1.00 . A A . 2411 ALA HA   1 1 
        9 23645 1 1 118 ALA HB1  H -11.852   4.273  -0.276 1.00 . A A . 2411 ALA HB1  1 1 
        9 23646 1 1 118 ALA HB2  H -13.138   3.554   0.693 1.00 . A A . 2411 ALA HB2  1 1 
        9 23647 1 1 118 ALA HB3  H -12.084   2.524  -0.277 1.00 . A A . 2411 ALA HB3  1 1 
        9 23648 1 1 118 ALA N    N -12.827   3.447  -2.663 1.00 . A A . 2411 ALA N    1 1 
        9 23649 1 1 118 ALA O    O -15.419   5.035  -0.989 1.00 . A A . 2411 ALA O    1 1 
        9 23650 1 1 119 ASN C    C -15.384   7.358  -2.683 1.00 . A A . 2412 ASN C    1 1 
        9 23651 1 1 119 ASN CA   C -14.110   7.347  -1.849 1.00 . A A . 2412 ASN CA   1 1 
        9 23652 1 1 119 ASN CB   C -13.086   8.323  -2.443 1.00 . A A . 2412 ASN CB   1 1 
        9 23653 1 1 119 ASN CG   C -13.620   9.741  -2.586 1.00 . A A . 2412 ASN CG   1 1 
        9 23654 1 1 119 ASN H    H -12.608   5.865  -2.052 1.00 . A A . 2412 ASN H    1 1 
        9 23655 1 1 119 ASN HA   H -14.349   7.655  -0.843 1.00 . A A . 2412 ASN HA   1 1 
        9 23656 1 1 119 ASN HB2  H -12.218   8.354  -1.803 1.00 . A A . 2412 ASN HB2  1 1 
        9 23657 1 1 119 ASN HB3  H -12.791   7.971  -3.422 1.00 . A A . 2412 ASN HB3  1 1 
        9 23658 1 1 119 ASN HD21 H -12.489  10.027  -4.193 1.00 . A A . 2412 ASN HD21 1 1 
        9 23659 1 1 119 ASN HD22 H -13.472  11.371  -3.717 1.00 . A A . 2412 ASN HD22 1 1 
        9 23660 1 1 119 ASN N    N -13.544   6.001  -1.788 1.00 . A A . 2412 ASN N    1 1 
        9 23661 1 1 119 ASN ND2  N -13.146  10.449  -3.600 1.00 . A A . 2412 ASN ND2  1 1 
        9 23662 1 1 119 ASN O    O -16.380   7.977  -2.310 1.00 . A A . 2412 ASN O    1 1 
        9 23663 1 1 119 ASN OD1  O -14.448  10.194  -1.799 1.00 . A A . 2412 ASN OD1  1 1 
        9 23664 1 1 120 ALA C    C -17.619   5.751  -4.010 1.00 . A A . 2413 ALA C    1 1 
        9 23665 1 1 120 ALA CA   C -16.512   6.559  -4.674 1.00 . A A . 2413 ALA CA   1 1 
        9 23666 1 1 120 ALA CB   C -16.127   5.935  -6.007 1.00 . A A . 2413 ALA CB   1 1 
        9 23667 1 1 120 ALA H    H -14.526   6.184  -4.053 1.00 . A A . 2413 ALA H    1 1 
        9 23668 1 1 120 ALA HA   H -16.872   7.561  -4.862 1.00 . A A . 2413 ALA HA   1 1 
        9 23669 1 1 120 ALA HB1  H -15.346   6.523  -6.468 1.00 . A A . 2413 ALA HB1  1 1 
        9 23670 1 1 120 ALA HB2  H -15.771   4.928  -5.844 1.00 . A A . 2413 ALA HB2  1 1 
        9 23671 1 1 120 ALA HB3  H -16.990   5.911  -6.656 1.00 . A A . 2413 ALA HB3  1 1 
        9 23672 1 1 120 ALA N    N -15.353   6.653  -3.805 1.00 . A A . 2413 ALA N    1 1 
        9 23673 1 1 120 ALA O    O -18.783   6.151  -4.023 1.00 . A A . 2413 ALA O    1 1 
        9 23674 1 1 121 ALA C    C -19.003   4.389  -1.693 1.00 . A A . 2414 ALA C    1 1 
        9 23675 1 1 121 ALA CA   C -18.195   3.711  -2.794 1.00 . A A . 2414 ALA CA   1 1 
        9 23676 1 1 121 ALA CB   C -17.479   2.485  -2.244 1.00 . A A . 2414 ALA CB   1 1 
        9 23677 1 1 121 ALA H    H -16.279   4.417  -3.357 1.00 . A A . 2414 ALA H    1 1 
        9 23678 1 1 121 ALA HA   H -18.873   3.381  -3.569 1.00 . A A . 2414 ALA HA   1 1 
        9 23679 1 1 121 ALA HB1  H -16.917   2.010  -3.036 1.00 . A A . 2414 ALA HB1  1 1 
        9 23680 1 1 121 ALA HB2  H -16.806   2.785  -1.455 1.00 . A A . 2414 ALA HB2  1 1 
        9 23681 1 1 121 ALA HB3  H -18.206   1.789  -1.852 1.00 . A A . 2414 ALA HB3  1 1 
        9 23682 1 1 121 ALA N    N -17.238   4.630  -3.402 1.00 . A A . 2414 ALA N    1 1 
        9 23683 1 1 121 ALA O    O -20.220   4.213  -1.610 1.00 . A A . 2414 ALA O    1 1 
        9 23684 1 1 122 VAL C    C -19.966   6.904  -0.293 1.00 . A A . 2415 VAL C    1 1 
        9 23685 1 1 122 VAL CA   C -18.979   5.873   0.238 1.00 . A A . 2415 VAL CA   1 1 
        9 23686 1 1 122 VAL CB   C -17.953   6.594   1.145 1.00 . A A . 2415 VAL CB   1 1 
        9 23687 1 1 122 VAL CG1  C -18.644   7.266   2.323 1.00 . A A . 2415 VAL CG1  1 1 
        9 23688 1 1 122 VAL CG2  C -16.888   5.628   1.632 1.00 . A A . 2415 VAL CG2  1 1 
        9 23689 1 1 122 VAL H    H -17.351   5.264  -0.978 1.00 . A A . 2415 VAL H    1 1 
        9 23690 1 1 122 VAL HA   H -19.512   5.147   0.833 1.00 . A A . 2415 VAL HA   1 1 
        9 23691 1 1 122 VAL HB   H -17.468   7.362   0.560 1.00 . A A . 2415 VAL HB   1 1 
        9 23692 1 1 122 VAL HG11 H -19.171   6.523   2.903 1.00 . A A . 2415 VAL HG11 1 1 
        9 23693 1 1 122 VAL HG12 H -17.906   7.752   2.944 1.00 . A A . 2415 VAL HG12 1 1 
        9 23694 1 1 122 VAL HG13 H -19.347   8.001   1.957 1.00 . A A . 2415 VAL HG13 1 1 
        9 23695 1 1 122 VAL HG21 H -16.369   5.212   0.781 1.00 . A A . 2415 VAL HG21 1 1 
        9 23696 1 1 122 VAL HG22 H -16.185   6.155   2.258 1.00 . A A . 2415 VAL HG22 1 1 
        9 23697 1 1 122 VAL HG23 H -17.351   4.833   2.196 1.00 . A A . 2415 VAL HG23 1 1 
        9 23698 1 1 122 VAL N    N -18.323   5.167  -0.859 1.00 . A A . 2415 VAL N    1 1 
        9 23699 1 1 122 VAL O    O -21.070   7.058   0.234 1.00 . A A . 2415 VAL O    1 1 
        9 23700 1 1 123 GLN C    C -21.416   8.318  -2.853 1.00 . A A . 2416 GLN C    1 1 
        9 23701 1 1 123 GLN CA   C -20.326   8.725  -1.861 1.00 . A A . 2416 GLN CA   1 1 
        9 23702 1 1 123 GLN CB   C -19.367   9.724  -2.489 1.00 . A A . 2416 GLN CB   1 1 
        9 23703 1 1 123 GLN CD   C -18.979  10.965  -0.327 1.00 . A A . 2416 GLN CD   1 1 
        9 23704 1 1 123 GLN CG   C -18.343  10.239  -1.495 1.00 . A A . 2416 GLN CG   1 1 
        9 23705 1 1 123 GLN H    H -18.756   7.308  -1.828 1.00 . A A . 2416 GLN H    1 1 
        9 23706 1 1 123 GLN HA   H -20.793   9.197  -1.012 1.00 . A A . 2416 GLN HA   1 1 
        9 23707 1 1 123 GLN HB2  H -18.846   9.246  -3.306 1.00 . A A . 2416 GLN HB2  1 1 
        9 23708 1 1 123 GLN HB3  H -19.929  10.563  -2.868 1.00 . A A . 2416 GLN HB3  1 1 
        9 23709 1 1 123 GLN HE21 H -18.810  12.702  -1.276 1.00 . A A . 2416 GLN HE21 1 1 
        9 23710 1 1 123 GLN HE22 H -19.523  12.767   0.300 1.00 . A A . 2416 GLN HE22 1 1 
        9 23711 1 1 123 GLN HG2  H -17.778   9.399  -1.111 1.00 . A A . 2416 GLN HG2  1 1 
        9 23712 1 1 123 GLN HG3  H -17.680  10.917  -2.004 1.00 . A A . 2416 GLN HG3  1 1 
        9 23713 1 1 123 GLN N    N -19.576   7.582  -1.362 1.00 . A A . 2416 GLN N    1 1 
        9 23714 1 1 123 GLN NE2  N -19.119  12.273  -0.448 1.00 . A A . 2416 GLN NE2  1 1 
        9 23715 1 1 123 GLN O    O -21.937   9.156  -3.592 1.00 . A A . 2416 GLN O    1 1 
        9 23716 1 1 123 GLN OE1  O -19.336  10.354   0.680 1.00 . A A . 2416 GLN OE1  1 1 
        9 23717 1 1 124 GLY C    C -22.497   5.746  -4.849 1.00 . A A . 2417 GLY C    1 1 
        9 23718 1 1 124 GLY CA   C -22.892   6.588  -3.654 1.00 . A A . 2417 GLY CA   1 1 
        9 23719 1 1 124 GLY H    H -21.247   6.394  -2.331 1.00 . A A . 2417 GLY H    1 1 
        9 23720 1 1 124 GLY HA2  H -23.543   6.002  -3.022 1.00 . A A . 2417 GLY HA2  1 1 
        9 23721 1 1 124 GLY HA3  H -23.436   7.453  -4.003 1.00 . A A . 2417 GLY HA3  1 1 
        9 23722 1 1 124 GLY N    N -21.762   7.038  -2.864 1.00 . A A . 2417 GLY N    1 1 
        9 23723 1 1 124 GLY O    O -23.325   5.024  -5.404 1.00 . A A . 2417 GLY O    1 1 
        9 23724 1 1 125 HIS C    C -20.291   3.688  -5.964 1.00 . A A . 2418 HIS C    1 1 
        9 23725 1 1 125 HIS CA   C -20.767   5.064  -6.401 1.00 . A A . 2418 HIS CA   1 1 
        9 23726 1 1 125 HIS CB   C -19.638   5.801  -7.130 1.00 . A A . 2418 HIS CB   1 1 
        9 23727 1 1 125 HIS CD2  C -21.124   7.832  -7.770 1.00 . A A . 2418 HIS CD2  1 1 
        9 23728 1 1 125 HIS CE1  C -20.049   8.447  -9.574 1.00 . A A . 2418 HIS CE1  1 1 
        9 23729 1 1 125 HIS CG   C -20.090   6.976  -7.940 1.00 . A A . 2418 HIS CG   1 1 
        9 23730 1 1 125 HIS H    H -20.606   6.387  -4.751 1.00 . A A . 2418 HIS H    1 1 
        9 23731 1 1 125 HIS HA   H -21.599   4.942  -7.079 1.00 . A A . 2418 HIS HA   1 1 
        9 23732 1 1 125 HIS HB2  H -18.927   6.160  -6.402 1.00 . A A . 2418 HIS HB2  1 1 
        9 23733 1 1 125 HIS HB3  H -19.142   5.111  -7.796 1.00 . A A . 2418 HIS HB3  1 1 
        9 23734 1 1 125 HIS HD2  H -21.853   7.807  -6.971 1.00 . A A . 2418 HIS HD2  1 1 
        9 23735 1 1 125 HIS HE1  H -19.758   8.985 -10.465 1.00 . A A . 2418 HIS HE1  1 1 
        9 23736 1 1 125 HIS HE2  H -21.595   9.578  -8.843 1.00 . A A . 2418 HIS HE2  1 1 
        9 23737 1 1 125 HIS N    N -21.239   5.824  -5.250 1.00 . A A . 2418 HIS N    1 1 
        9 23738 1 1 125 HIS ND1  N -19.437   7.390  -9.079 1.00 . A A . 2418 HIS ND1  1 1 
        9 23739 1 1 125 HIS NE2  N -21.076   8.737  -8.800 1.00 . A A . 2418 HIS NE2  1 1 
        9 23740 1 1 125 HIS O    O -19.089   3.428  -5.875 1.00 . A A . 2418 HIS O    1 1 
        9 23741 1 1 126 ALA C    C -20.823   0.505  -6.365 1.00 . A A . 2419 ALA C    1 1 
        9 23742 1 1 126 ALA CA   C -20.920   1.479  -5.203 1.00 . A A . 2419 ALA CA   1 1 
        9 23743 1 1 126 ALA CB   C -21.953   1.004  -4.193 1.00 . A A . 2419 ALA CB   1 1 
        9 23744 1 1 126 ALA H    H -22.181   3.073  -5.779 1.00 . A A . 2419 ALA H    1 1 
        9 23745 1 1 126 ALA HA   H -19.962   1.524  -4.706 1.00 . A A . 2419 ALA HA   1 1 
        9 23746 1 1 126 ALA HB1  H -22.012   1.710  -3.377 1.00 . A A . 2419 ALA HB1  1 1 
        9 23747 1 1 126 ALA HB2  H -22.918   0.928  -4.673 1.00 . A A . 2419 ALA HB2  1 1 
        9 23748 1 1 126 ALA HB3  H -21.665   0.035  -3.811 1.00 . A A . 2419 ALA HB3  1 1 
        9 23749 1 1 126 ALA N    N -21.240   2.814  -5.672 1.00 . A A . 2419 ALA N    1 1 
        9 23750 1 1 126 ALA O    O -21.831   0.093  -6.935 1.00 . A A . 2419 ALA O    1 1 
        9 23751 1 1 127 SER C    C -18.428  -1.879  -7.183 1.00 . A A . 2420 SER C    1 1 
        9 23752 1 1 127 SER CA   C -19.353  -0.825  -7.751 1.00 . A A . 2420 SER CA   1 1 
        9 23753 1 1 127 SER CB   C -18.739  -0.177  -8.997 1.00 . A A . 2420 SER CB   1 1 
        9 23754 1 1 127 SER H    H -18.837   0.559  -6.259 1.00 . A A . 2420 SER H    1 1 
        9 23755 1 1 127 SER HA   H -20.294  -1.289  -8.014 1.00 . A A . 2420 SER HA   1 1 
        9 23756 1 1 127 SER HB2  H -19.378   0.625  -9.334 1.00 . A A . 2420 SER HB2  1 1 
        9 23757 1 1 127 SER HB3  H -17.764   0.220  -8.749 1.00 . A A . 2420 SER HB3  1 1 
        9 23758 1 1 127 SER HG   H -19.254  -1.819  -9.954 1.00 . A A . 2420 SER HG   1 1 
        9 23759 1 1 127 SER N    N -19.601   0.156  -6.720 1.00 . A A . 2420 SER N    1 1 
        9 23760 1 1 127 SER O    O -17.220  -1.667  -7.071 1.00 . A A . 2420 SER O    1 1 
        9 23761 1 1 127 SER OG   O -18.591  -1.115 -10.052 1.00 . A A . 2420 SER OG   1 1 
        9 23762 1 1 128 GLN C    C -17.245  -4.647  -7.124 1.00 . A A . 2421 GLN C    1 1 
        9 23763 1 1 128 GLN CA   C -18.248  -4.056  -6.145 1.00 . A A . 2421 GLN CA   1 1 
        9 23764 1 1 128 GLN CB   C -19.179  -5.153  -5.617 1.00 . A A . 2421 GLN CB   1 1 
        9 23765 1 1 128 GLN CD   C -20.869  -3.598  -4.511 1.00 . A A . 2421 GLN CD   1 1 
        9 23766 1 1 128 GLN CG   C -19.940  -4.786  -4.346 1.00 . A A . 2421 GLN CG   1 1 
        9 23767 1 1 128 GLN H    H -19.968  -3.119  -6.936 1.00 . A A . 2421 GLN H    1 1 
        9 23768 1 1 128 GLN HA   H -17.711  -3.615  -5.318 1.00 . A A . 2421 GLN HA   1 1 
        9 23769 1 1 128 GLN HB2  H -19.902  -5.389  -6.382 1.00 . A A . 2421 GLN HB2  1 1 
        9 23770 1 1 128 GLN HB3  H -18.590  -6.034  -5.412 1.00 . A A . 2421 GLN HB3  1 1 
        9 23771 1 1 128 GLN HE21 H -19.461  -2.368  -3.844 1.00 . A A . 2421 GLN HE21 1 1 
        9 23772 1 1 128 GLN HE22 H -20.965  -1.631  -4.269 1.00 . A A . 2421 GLN HE22 1 1 
        9 23773 1 1 128 GLN HG2  H -20.531  -5.637  -4.043 1.00 . A A . 2421 GLN HG2  1 1 
        9 23774 1 1 128 GLN HG3  H -19.223  -4.557  -3.570 1.00 . A A . 2421 GLN HG3  1 1 
        9 23775 1 1 128 GLN N    N -19.006  -2.997  -6.784 1.00 . A A . 2421 GLN N    1 1 
        9 23776 1 1 128 GLN NE2  N -20.382  -2.413  -4.175 1.00 . A A . 2421 GLN NE2  1 1 
        9 23777 1 1 128 GLN O    O -16.191  -5.139  -6.729 1.00 . A A . 2421 GLN O    1 1 
        9 23778 1 1 128 GLN OE1  O -22.020  -3.745  -4.911 1.00 . A A . 2421 GLN OE1  1 1 
        9 23779 1 1 129 GLU C    C -15.365  -4.370  -9.416 1.00 . A A . 2422 GLU C    1 1 
        9 23780 1 1 129 GLU CA   C -16.721  -5.066  -9.464 1.00 . A A . 2422 GLU CA   1 1 
        9 23781 1 1 129 GLU CB   C -17.371  -4.837 -10.833 1.00 . A A . 2422 GLU CB   1 1 
        9 23782 1 1 129 GLU CD   C -19.781  -4.098 -10.618 1.00 . A A . 2422 GLU CD   1 1 
        9 23783 1 1 129 GLU CG   C -18.835  -5.249 -10.909 1.00 . A A . 2422 GLU CG   1 1 
        9 23784 1 1 129 GLU H    H -18.447  -4.157  -8.646 1.00 . A A . 2422 GLU H    1 1 
        9 23785 1 1 129 GLU HA   H -16.578  -6.126  -9.309 1.00 . A A . 2422 GLU HA   1 1 
        9 23786 1 1 129 GLU HB2  H -17.310  -3.784 -11.071 1.00 . A A . 2422 GLU HB2  1 1 
        9 23787 1 1 129 GLU HB3  H -16.823  -5.396 -11.577 1.00 . A A . 2422 GLU HB3  1 1 
        9 23788 1 1 129 GLU HG2  H -19.041  -5.622 -11.900 1.00 . A A . 2422 GLU HG2  1 1 
        9 23789 1 1 129 GLU HG3  H -19.013  -6.033 -10.186 1.00 . A A . 2422 GLU HG3  1 1 
        9 23790 1 1 129 GLU N    N -17.581  -4.567  -8.404 1.00 . A A . 2422 GLU N    1 1 
        9 23791 1 1 129 GLU O    O -14.323  -5.023  -9.343 1.00 . A A . 2422 GLU O    1 1 
        9 23792 1 1 129 GLU OE1  O -19.834  -3.636  -9.460 1.00 . A A . 2422 GLU OE1  1 1 
        9 23793 1 1 129 GLU OE2  O -20.466  -3.635 -11.553 1.00 . A A . 2422 GLU OE2  1 1 
        9 23794 1 1 130 LYS C    C -13.521  -2.303  -8.029 1.00 . A A . 2423 LYS C    1 1 
        9 23795 1 1 130 LYS CA   C -14.154  -2.264  -9.416 1.00 . A A . 2423 LYS CA   1 1 
        9 23796 1 1 130 LYS CB   C -14.416  -0.812  -9.835 1.00 . A A . 2423 LYS CB   1 1 
        9 23797 1 1 130 LYS CD   C -15.296   1.461  -9.256 1.00 . A A . 2423 LYS CD   1 1 
        9 23798 1 1 130 LYS CE   C -16.102   2.288  -8.272 1.00 . A A . 2423 LYS CE   1 1 
        9 23799 1 1 130 LYS CG   C -15.158   0.020  -8.802 1.00 . A A . 2423 LYS CG   1 1 
        9 23800 1 1 130 LYS H    H -16.248  -2.576  -9.464 1.00 . A A . 2423 LYS H    1 1 
        9 23801 1 1 130 LYS HA   H -13.472  -2.713 -10.120 1.00 . A A . 2423 LYS HA   1 1 
        9 23802 1 1 130 LYS HB2  H -13.469  -0.332 -10.034 1.00 . A A . 2423 LYS HB2  1 1 
        9 23803 1 1 130 LYS HB3  H -15.003  -0.815 -10.742 1.00 . A A . 2423 LYS HB3  1 1 
        9 23804 1 1 130 LYS HD2  H -14.312   1.893  -9.350 1.00 . A A . 2423 LYS HD2  1 1 
        9 23805 1 1 130 LYS HD3  H -15.792   1.478 -10.216 1.00 . A A . 2423 LYS HD3  1 1 
        9 23806 1 1 130 LYS HE2  H -17.071   1.829  -8.141 1.00 . A A . 2423 LYS HE2  1 1 
        9 23807 1 1 130 LYS HE3  H -15.582   2.306  -7.325 1.00 . A A . 2423 LYS HE3  1 1 
        9 23808 1 1 130 LYS HG2  H -16.142  -0.401  -8.657 1.00 . A A . 2423 LYS HG2  1 1 
        9 23809 1 1 130 LYS HG3  H -14.611  -0.006  -7.872 1.00 . A A . 2423 LYS HG3  1 1 
        9 23810 1 1 130 LYS HZ1  H -15.368   4.180  -8.767 1.00 . A A . 2423 LYS HZ1  1 1 
        9 23811 1 1 130 LYS HZ2  H -16.937   4.194  -8.128 1.00 . A A . 2423 LYS HZ2  1 1 
        9 23812 1 1 130 LYS HZ3  H -16.681   3.679  -9.717 1.00 . A A . 2423 LYS HZ3  1 1 
        9 23813 1 1 130 LYS N    N -15.386  -3.042  -9.434 1.00 . A A . 2423 LYS N    1 1 
        9 23814 1 1 130 LYS NZ   N -16.285   3.682  -8.751 1.00 . A A . 2423 LYS NZ   1 1 
        9 23815 1 1 130 LYS O    O -12.302  -2.292  -7.894 1.00 . A A . 2423 LYS O    1 1 
        9 23816 1 1 131 LEU C    C -13.098  -3.599  -5.305 1.00 . A A . 2424 LEU C    1 1 
        9 23817 1 1 131 LEU CA   C -13.907  -2.346  -5.626 1.00 . A A . 2424 LEU CA   1 1 
        9 23818 1 1 131 LEU CB   C -15.111  -2.225  -4.691 1.00 . A A . 2424 LEU CB   1 1 
        9 23819 1 1 131 LEU CD1  C -14.007  -0.625  -3.106 1.00 . A A . 2424 LEU CD1  1 1 
        9 23820 1 1 131 LEU CD2  C -16.064  -1.866  -2.414 1.00 . A A . 2424 LEU CD2  1 1 
        9 23821 1 1 131 LEU CG   C -14.783  -1.930  -3.229 1.00 . A A . 2424 LEU CG   1 1 
        9 23822 1 1 131 LEU H    H -15.327  -2.435  -7.189 1.00 . A A . 2424 LEU H    1 1 
        9 23823 1 1 131 LEU HA   H -13.274  -1.480  -5.500 1.00 . A A . 2424 LEU HA   1 1 
        9 23824 1 1 131 LEU HB2  H -15.746  -1.434  -5.061 1.00 . A A . 2424 LEU HB2  1 1 
        9 23825 1 1 131 LEU HB3  H -15.663  -3.153  -4.731 1.00 . A A . 2424 LEU HB3  1 1 
        9 23826 1 1 131 LEU HD11 H -13.081  -0.705  -3.656 1.00 . A A . 2424 LEU HD11 1 1 
        9 23827 1 1 131 LEU HD12 H -14.597   0.184  -3.510 1.00 . A A . 2424 LEU HD12 1 1 
        9 23828 1 1 131 LEU HD13 H -13.792  -0.430  -2.066 1.00 . A A . 2424 LEU HD13 1 1 
        9 23829 1 1 131 LEU HD21 H -15.830  -1.607  -1.394 1.00 . A A . 2424 LEU HD21 1 1 
        9 23830 1 1 131 LEU HD22 H -16.720  -1.117  -2.833 1.00 . A A . 2424 LEU HD22 1 1 
        9 23831 1 1 131 LEU HD23 H -16.556  -2.827  -2.440 1.00 . A A . 2424 LEU HD23 1 1 
        9 23832 1 1 131 LEU HG   H -14.170  -2.725  -2.832 1.00 . A A . 2424 LEU HG   1 1 
        9 23833 1 1 131 LEU N    N -14.365  -2.371  -7.007 1.00 . A A . 2424 LEU N    1 1 
        9 23834 1 1 131 LEU O    O -11.992  -3.515  -4.770 1.00 . A A . 2424 LEU O    1 1 
        9 23835 1 1 132 ILE C    C -11.692  -6.096  -6.278 1.00 . A A . 2425 ILE C    1 1 
        9 23836 1 1 132 ILE CA   C -12.965  -6.023  -5.437 1.00 . A A . 2425 ILE CA   1 1 
        9 23837 1 1 132 ILE CB   C -13.884  -7.223  -5.772 1.00 . A A . 2425 ILE CB   1 1 
        9 23838 1 1 132 ILE CD1  C -15.980  -8.460  -5.006 1.00 . A A . 2425 ILE CD1  1 1 
        9 23839 1 1 132 ILE CG1  C -15.025  -7.311  -4.757 1.00 . A A . 2425 ILE CG1  1 1 
        9 23840 1 1 132 ILE CG2  C -13.093  -8.525  -5.802 1.00 . A A . 2425 ILE CG2  1 1 
        9 23841 1 1 132 ILE H    H -14.544  -4.759  -6.062 1.00 . A A . 2425 ILE H    1 1 
        9 23842 1 1 132 ILE HA   H -12.698  -6.082  -4.392 1.00 . A A . 2425 ILE HA   1 1 
        9 23843 1 1 132 ILE HB   H -14.303  -7.063  -6.756 1.00 . A A . 2425 ILE HB   1 1 
        9 23844 1 1 132 ILE HD11 H -16.423  -8.354  -5.984 1.00 . A A . 2425 ILE HD11 1 1 
        9 23845 1 1 132 ILE HD12 H -15.439  -9.395  -4.955 1.00 . A A . 2425 ILE HD12 1 1 
        9 23846 1 1 132 ILE HD13 H -16.757  -8.453  -4.255 1.00 . A A . 2425 ILE HD13 1 1 
        9 23847 1 1 132 ILE HG12 H -14.610  -7.437  -3.768 1.00 . A A . 2425 ILE HG12 1 1 
        9 23848 1 1 132 ILE HG13 H -15.596  -6.394  -4.787 1.00 . A A . 2425 ILE HG13 1 1 
        9 23849 1 1 132 ILE HG21 H -12.307  -8.450  -6.539 1.00 . A A . 2425 ILE HG21 1 1 
        9 23850 1 1 132 ILE HG22 H -12.659  -8.705  -4.830 1.00 . A A . 2425 ILE HG22 1 1 
        9 23851 1 1 132 ILE HG23 H -13.752  -9.340  -6.060 1.00 . A A . 2425 ILE HG23 1 1 
        9 23852 1 1 132 ILE N    N -13.649  -4.756  -5.651 1.00 . A A . 2425 ILE N    1 1 
        9 23853 1 1 132 ILE O    O -10.621  -6.424  -5.768 1.00 . A A . 2425 ILE O    1 1 
        9 23854 1 1 133 SER C    C  -9.540  -4.919  -8.007 1.00 . A A . 2426 SER C    1 1 
        9 23855 1 1 133 SER CA   C -10.683  -5.816  -8.476 1.00 . A A . 2426 SER CA   1 1 
        9 23856 1 1 133 SER CB   C -11.123  -5.408  -9.882 1.00 . A A . 2426 SER CB   1 1 
        9 23857 1 1 133 SER H    H -12.689  -5.477  -7.895 1.00 . A A . 2426 SER H    1 1 
        9 23858 1 1 133 SER HA   H -10.332  -6.837  -8.505 1.00 . A A . 2426 SER HA   1 1 
        9 23859 1 1 133 SER HB2  H -11.506  -4.398  -9.857 1.00 . A A . 2426 SER HB2  1 1 
        9 23860 1 1 133 SER HB3  H -10.275  -5.455 -10.549 1.00 . A A . 2426 SER HB3  1 1 
        9 23861 1 1 133 SER HG   H -12.998  -5.979 -10.030 1.00 . A A . 2426 SER HG   1 1 
        9 23862 1 1 133 SER N    N -11.814  -5.763  -7.557 1.00 . A A . 2426 SER N    1 1 
        9 23863 1 1 133 SER O    O  -8.384  -5.346  -7.967 1.00 . A A . 2426 SER O    1 1 
        9 23864 1 1 133 SER OG   O -12.140  -6.268 -10.372 1.00 . A A . 2426 SER OG   1 1 
        9 23865 1 1 134 SER C    C  -8.174  -3.193  -5.929 1.00 . A A . 2427 SER C    1 1 
        9 23866 1 1 134 SER CA   C  -8.860  -2.726  -7.212 1.00 . A A . 2427 SER CA   1 1 
        9 23867 1 1 134 SER CB   C  -9.495  -1.346  -7.009 1.00 . A A . 2427 SER CB   1 1 
        9 23868 1 1 134 SER H    H -10.811  -3.413  -7.647 1.00 . A A . 2427 SER H    1 1 
        9 23869 1 1 134 SER HA   H  -8.120  -2.659  -7.995 1.00 . A A . 2427 SER HA   1 1 
        9 23870 1 1 134 SER HB2  H -10.140  -1.123  -7.846 1.00 . A A . 2427 SER HB2  1 1 
        9 23871 1 1 134 SER HB3  H -10.077  -1.353  -6.100 1.00 . A A . 2427 SER HB3  1 1 
        9 23872 1 1 134 SER HG   H  -7.756  -0.558  -7.481 1.00 . A A . 2427 SER HG   1 1 
        9 23873 1 1 134 SER N    N  -9.867  -3.687  -7.634 1.00 . A A . 2427 SER N    1 1 
        9 23874 1 1 134 SER O    O  -6.954  -3.113  -5.808 1.00 . A A . 2427 SER O    1 1 
        9 23875 1 1 134 SER OG   O  -8.510  -0.329  -6.913 1.00 . A A . 2427 SER OG   1 1 
        9 23876 1 1 135 ALA C    C  -7.500  -5.363  -3.891 1.00 . A A . 2428 ALA C    1 1 
        9 23877 1 1 135 ALA CA   C  -8.422  -4.164  -3.708 1.00 . A A . 2428 ALA CA   1 1 
        9 23878 1 1 135 ALA CB   C  -9.553  -4.506  -2.749 1.00 . A A . 2428 ALA CB   1 1 
        9 23879 1 1 135 ALA H    H  -9.914  -3.839  -5.176 1.00 . A A . 2428 ALA H    1 1 
        9 23880 1 1 135 ALA HA   H  -7.855  -3.345  -3.285 1.00 . A A . 2428 ALA HA   1 1 
        9 23881 1 1 135 ALA HB1  H  -9.140  -4.781  -1.790 1.00 . A A . 2428 ALA HB1  1 1 
        9 23882 1 1 135 ALA HB2  H -10.197  -3.646  -2.630 1.00 . A A . 2428 ALA HB2  1 1 
        9 23883 1 1 135 ALA HB3  H -10.124  -5.332  -3.146 1.00 . A A . 2428 ALA HB3  1 1 
        9 23884 1 1 135 ALA N    N  -8.957  -3.725  -4.993 1.00 . A A . 2428 ALA N    1 1 
        9 23885 1 1 135 ALA O    O  -6.508  -5.520  -3.180 1.00 . A A . 2428 ALA O    1 1 
        9 23886 1 1 136 LYS C    C  -5.748  -6.983  -5.890 1.00 . A A . 2429 LYS C    1 1 
        9 23887 1 1 136 LYS CA   C  -7.025  -7.379  -5.154 1.00 . A A . 2429 LYS CA   1 1 
        9 23888 1 1 136 LYS CB   C  -7.842  -8.384  -5.965 1.00 . A A . 2429 LYS CB   1 1 
        9 23889 1 1 136 LYS CD   C  -9.860  -9.900  -5.997 1.00 . A A . 2429 LYS CD   1 1 
        9 23890 1 1 136 LYS CE   C  -9.152 -11.044  -6.702 1.00 . A A . 2429 LYS CE   1 1 
        9 23891 1 1 136 LYS CG   C  -8.913  -9.080  -5.139 1.00 . A A . 2429 LYS CG   1 1 
        9 23892 1 1 136 LYS H    H  -8.649  -6.043  -5.377 1.00 . A A . 2429 LYS H    1 1 
        9 23893 1 1 136 LYS HA   H  -6.751  -7.834  -4.213 1.00 . A A . 2429 LYS HA   1 1 
        9 23894 1 1 136 LYS HB2  H  -8.324  -7.866  -6.781 1.00 . A A . 2429 LYS HB2  1 1 
        9 23895 1 1 136 LYS HB3  H  -7.180  -9.133  -6.365 1.00 . A A . 2429 LYS HB3  1 1 
        9 23896 1 1 136 LYS HD2  H -10.635 -10.309  -5.367 1.00 . A A . 2429 LYS HD2  1 1 
        9 23897 1 1 136 LYS HD3  H -10.304  -9.253  -6.740 1.00 . A A . 2429 LYS HD3  1 1 
        9 23898 1 1 136 LYS HE2  H  -8.414 -10.635  -7.377 1.00 . A A . 2429 LYS HE2  1 1 
        9 23899 1 1 136 LYS HE3  H  -8.664 -11.662  -5.963 1.00 . A A . 2429 LYS HE3  1 1 
        9 23900 1 1 136 LYS HG2  H  -8.433  -9.736  -4.429 1.00 . A A . 2429 LYS HG2  1 1 
        9 23901 1 1 136 LYS HG3  H  -9.482  -8.331  -4.607 1.00 . A A . 2429 LYS HG3  1 1 
        9 23902 1 1 136 LYS HZ1  H -10.775 -12.355  -6.828 1.00 . A A . 2429 LYS HZ1  1 1 
        9 23903 1 1 136 LYS HZ2  H  -9.601 -12.596  -8.031 1.00 . A A . 2429 LYS HZ2  1 1 
        9 23904 1 1 136 LYS HZ3  H -10.657 -11.276  -8.129 1.00 . A A . 2429 LYS HZ3  1 1 
        9 23905 1 1 136 LYS N    N  -7.834  -6.209  -4.855 1.00 . A A . 2429 LYS N    1 1 
        9 23906 1 1 136 LYS NZ   N -10.111 -11.876  -7.475 1.00 . A A . 2429 LYS NZ   1 1 
        9 23907 1 1 136 LYS O    O  -4.718  -7.646  -5.767 1.00 . A A . 2429 LYS O    1 1 
        9 23908 1 1 137 GLN C    C  -3.721  -4.714  -6.231 1.00 . A A . 2430 GLN C    1 1 
        9 23909 1 1 137 GLN CA   C  -4.631  -5.335  -7.279 1.00 . A A . 2430 GLN CA   1 1 
        9 23910 1 1 137 GLN CB   C  -5.011  -4.284  -8.326 1.00 . A A . 2430 GLN CB   1 1 
        9 23911 1 1 137 GLN CD   C  -4.423  -5.663 -10.355 1.00 . A A . 2430 GLN CD   1 1 
        9 23912 1 1 137 GLN CG   C  -5.498  -4.867  -9.643 1.00 . A A . 2430 GLN CG   1 1 
        9 23913 1 1 137 GLN H    H  -6.688  -5.464  -6.791 1.00 . A A . 2430 GLN H    1 1 
        9 23914 1 1 137 GLN HA   H  -4.100  -6.141  -7.760 1.00 . A A . 2430 GLN HA   1 1 
        9 23915 1 1 137 GLN HB2  H  -5.797  -3.662  -7.923 1.00 . A A . 2430 GLN HB2  1 1 
        9 23916 1 1 137 GLN HB3  H  -4.148  -3.667  -8.528 1.00 . A A . 2430 GLN HB3  1 1 
        9 23917 1 1 137 GLN HE21 H  -5.087  -7.349  -9.542 1.00 . A A . 2430 GLN HE21 1 1 
        9 23918 1 1 137 GLN HE22 H  -3.720  -7.503 -10.601 1.00 . A A . 2430 GLN HE22 1 1 
        9 23919 1 1 137 GLN HG2  H  -6.335  -5.519  -9.445 1.00 . A A . 2430 GLN HG2  1 1 
        9 23920 1 1 137 GLN HG3  H  -5.813  -4.058 -10.286 1.00 . A A . 2430 GLN HG3  1 1 
        9 23921 1 1 137 GLN N    N  -5.818  -5.896  -6.647 1.00 . A A . 2430 GLN N    1 1 
        9 23922 1 1 137 GLN NE2  N  -4.408  -6.966 -10.144 1.00 . A A . 2430 GLN NE2  1 1 
        9 23923 1 1 137 GLN O    O  -2.504  -4.895  -6.265 1.00 . A A . 2430 GLN O    1 1 
        9 23924 1 1 137 GLN OE1  O  -3.622  -5.110 -11.109 1.00 . A A . 2430 GLN OE1  1 1 
        9 23925 1 1 138 VAL C    C  -2.804  -4.438  -3.436 1.00 . A A . 2431 VAL C    1 1 
        9 23926 1 1 138 VAL CA   C  -3.592  -3.386  -4.195 1.00 . A A . 2431 VAL CA   1 1 
        9 23927 1 1 138 VAL CB   C  -4.538  -2.661  -3.220 1.00 . A A . 2431 VAL CB   1 1 
        9 23928 1 1 138 VAL CG1  C  -3.798  -2.198  -1.975 1.00 . A A . 2431 VAL CG1  1 1 
        9 23929 1 1 138 VAL CG2  C  -5.194  -1.485  -3.911 1.00 . A A . 2431 VAL CG2  1 1 
        9 23930 1 1 138 VAL H    H  -5.298  -3.857  -5.355 1.00 . A A . 2431 VAL H    1 1 
        9 23931 1 1 138 VAL HA   H  -2.905  -2.661  -4.607 1.00 . A A . 2431 VAL HA   1 1 
        9 23932 1 1 138 VAL HB   H  -5.313  -3.350  -2.917 1.00 . A A . 2431 VAL HB   1 1 
        9 23933 1 1 138 VAL HG11 H  -3.384  -3.055  -1.462 1.00 . A A . 2431 VAL HG11 1 1 
        9 23934 1 1 138 VAL HG12 H  -2.999  -1.529  -2.259 1.00 . A A . 2431 VAL HG12 1 1 
        9 23935 1 1 138 VAL HG13 H  -4.483  -1.682  -1.318 1.00 . A A . 2431 VAL HG13 1 1 
        9 23936 1 1 138 VAL HG21 H  -4.431  -0.805  -4.262 1.00 . A A . 2431 VAL HG21 1 1 
        9 23937 1 1 138 VAL HG22 H  -5.773  -1.839  -4.750 1.00 . A A . 2431 VAL HG22 1 1 
        9 23938 1 1 138 VAL HG23 H  -5.842  -0.973  -3.215 1.00 . A A . 2431 VAL HG23 1 1 
        9 23939 1 1 138 VAL N    N  -4.325  -3.991  -5.298 1.00 . A A . 2431 VAL N    1 1 
        9 23940 1 1 138 VAL O    O  -1.584  -4.346  -3.322 1.00 . A A . 2431 VAL O    1 1 
        9 23941 1 1 139 ALA C    C  -1.767  -7.194  -2.936 1.00 . A A . 2432 ALA C    1 1 
        9 23942 1 1 139 ALA CA   C  -2.884  -6.505  -2.161 1.00 . A A . 2432 ALA CA   1 1 
        9 23943 1 1 139 ALA CB   C  -3.929  -7.519  -1.734 1.00 . A A . 2432 ALA CB   1 1 
        9 23944 1 1 139 ALA H    H  -4.474  -5.483  -3.112 1.00 . A A . 2432 ALA H    1 1 
        9 23945 1 1 139 ALA HA   H  -2.464  -6.057  -1.271 1.00 . A A . 2432 ALA HA   1 1 
        9 23946 1 1 139 ALA HB1  H  -4.678  -7.032  -1.126 1.00 . A A . 2432 ALA HB1  1 1 
        9 23947 1 1 139 ALA HB2  H  -4.398  -7.944  -2.610 1.00 . A A . 2432 ALA HB2  1 1 
        9 23948 1 1 139 ALA HB3  H  -3.457  -8.305  -1.165 1.00 . A A . 2432 ALA HB3  1 1 
        9 23949 1 1 139 ALA N    N  -3.505  -5.449  -2.946 1.00 . A A . 2432 ALA N    1 1 
        9 23950 1 1 139 ALA O    O  -0.771  -7.611  -2.352 1.00 . A A . 2432 ALA O    1 1 
        9 23951 1 1 140 ALA C    C   0.296  -7.092  -5.287 1.00 . A A . 2433 ALA C    1 1 
        9 23952 1 1 140 ALA CA   C  -0.936  -7.963  -5.076 1.00 . A A . 2433 ALA CA   1 1 
        9 23953 1 1 140 ALA CB   C  -1.542  -8.363  -6.410 1.00 . A A . 2433 ALA CB   1 1 
        9 23954 1 1 140 ALA H    H  -2.726  -6.911  -4.671 1.00 . A A . 2433 ALA H    1 1 
        9 23955 1 1 140 ALA HA   H  -0.634  -8.862  -4.561 1.00 . A A . 2433 ALA HA   1 1 
        9 23956 1 1 140 ALA HB1  H  -1.826  -7.476  -6.956 1.00 . A A . 2433 ALA HB1  1 1 
        9 23957 1 1 140 ALA HB2  H  -0.816  -8.921  -6.982 1.00 . A A . 2433 ALA HB2  1 1 
        9 23958 1 1 140 ALA HB3  H  -2.414  -8.976  -6.239 1.00 . A A . 2433 ALA HB3  1 1 
        9 23959 1 1 140 ALA N    N  -1.926  -7.295  -4.248 1.00 . A A . 2433 ALA N    1 1 
        9 23960 1 1 140 ALA O    O   1.419  -7.519  -5.011 1.00 . A A . 2433 ALA O    1 1 
        9 23961 1 1 141 SER C    C   1.908  -4.481  -4.834 1.00 . A A . 2434 SER C    1 1 
        9 23962 1 1 141 SER CA   C   1.197  -4.989  -6.086 1.00 . A A . 2434 SER CA   1 1 
        9 23963 1 1 141 SER CB   C   0.701  -3.821  -6.940 1.00 . A A . 2434 SER CB   1 1 
        9 23964 1 1 141 SER H    H  -0.838  -5.546  -5.875 1.00 . A A . 2434 SER H    1 1 
        9 23965 1 1 141 SER HA   H   1.902  -5.564  -6.667 1.00 . A A . 2434 SER HA   1 1 
        9 23966 1 1 141 SER HB2  H  -0.085  -3.299  -6.414 1.00 . A A . 2434 SER HB2  1 1 
        9 23967 1 1 141 SER HB3  H   1.519  -3.143  -7.132 1.00 . A A . 2434 SER HB3  1 1 
        9 23968 1 1 141 SER HG   H   0.819  -4.932  -8.553 1.00 . A A . 2434 SER HG   1 1 
        9 23969 1 1 141 SER N    N   0.088  -5.869  -5.752 1.00 . A A . 2434 SER N    1 1 
        9 23970 1 1 141 SER O    O   3.117  -4.248  -4.854 1.00 . A A . 2434 SER O    1 1 
        9 23971 1 1 141 SER OG   O   0.192  -4.291  -8.178 1.00 . A A . 2434 SER OG   1 1 
        9 23972 1 1 142 THR C    C   2.584  -4.922  -1.827 1.00 . A A . 2435 THR C    1 1 
        9 23973 1 1 142 THR CA   C   1.750  -3.837  -2.507 1.00 . A A . 2435 THR CA   1 1 
        9 23974 1 1 142 THR CB   C   0.660  -3.315  -1.552 1.00 . A A . 2435 THR CB   1 1 
        9 23975 1 1 142 THR CG2  C   1.271  -2.595  -0.363 1.00 . A A . 2435 THR CG2  1 1 
        9 23976 1 1 142 THR H    H   0.212  -4.562  -3.768 1.00 . A A . 2435 THR H    1 1 
        9 23977 1 1 142 THR HA   H   2.400  -3.011  -2.759 1.00 . A A . 2435 THR HA   1 1 
        9 23978 1 1 142 THR HB   H   0.074  -4.152  -1.193 1.00 . A A . 2435 THR HB   1 1 
        9 23979 1 1 142 THR HG1  H  -0.865  -2.910  -2.733 1.00 . A A . 2435 THR HG1  1 1 
        9 23980 1 1 142 THR HG21 H   1.860  -1.758  -0.712 1.00 . A A . 2435 THR HG21 1 1 
        9 23981 1 1 142 THR HG22 H   1.906  -3.276   0.185 1.00 . A A . 2435 THR HG22 1 1 
        9 23982 1 1 142 THR HG23 H   0.485  -2.236   0.284 1.00 . A A . 2435 THR HG23 1 1 
        9 23983 1 1 142 THR N    N   1.170  -4.334  -3.743 1.00 . A A . 2435 THR N    1 1 
        9 23984 1 1 142 THR O    O   3.676  -4.657  -1.308 1.00 . A A . 2435 THR O    1 1 
        9 23985 1 1 142 THR OG1  O  -0.194  -2.407  -2.256 1.00 . A A . 2435 THR OG1  1 1 
        9 23986 1 1 143 ALA C    C   4.128  -7.512  -2.071 1.00 . A A . 2436 ALA C    1 1 
        9 23987 1 1 143 ALA CA   C   2.838  -7.265  -1.285 1.00 . A A . 2436 ALA CA   1 1 
        9 23988 1 1 143 ALA CB   C   1.986  -8.524  -1.245 1.00 . A A . 2436 ALA CB   1 1 
        9 23989 1 1 143 ALA H    H   1.232  -6.328  -2.297 1.00 . A A . 2436 ALA H    1 1 
        9 23990 1 1 143 ALA HA   H   3.085  -6.988  -0.264 1.00 . A A . 2436 ALA HA   1 1 
        9 23991 1 1 143 ALA HB1  H   2.540  -9.319  -0.766 1.00 . A A . 2436 ALA HB1  1 1 
        9 23992 1 1 143 ALA HB2  H   1.083  -8.330  -0.687 1.00 . A A . 2436 ALA HB2  1 1 
        9 23993 1 1 143 ALA HB3  H   1.732  -8.819  -2.252 1.00 . A A . 2436 ALA HB3  1 1 
        9 23994 1 1 143 ALA N    N   2.099  -6.158  -1.867 1.00 . A A . 2436 ALA N    1 1 
        9 23995 1 1 143 ALA O    O   5.101  -8.051  -1.544 1.00 . A A . 2436 ALA O    1 1 
        9 23996 1 1 144 GLN C    C   6.389  -6.220  -3.737 1.00 . A A . 2437 GLN C    1 1 
        9 23997 1 1 144 GLN CA   C   5.312  -7.208  -4.183 1.00 . A A . 2437 GLN CA   1 1 
        9 23998 1 1 144 GLN CB   C   4.950  -6.972  -5.651 1.00 . A A . 2437 GLN CB   1 1 
        9 23999 1 1 144 GLN CD   C   5.739  -6.982  -8.055 1.00 . A A . 2437 GLN CD   1 1 
        9 24000 1 1 144 GLN CG   C   6.130  -7.120  -6.599 1.00 . A A . 2437 GLN CG   1 1 
        9 24001 1 1 144 GLN H    H   3.314  -6.699  -3.709 1.00 . A A . 2437 GLN H    1 1 
        9 24002 1 1 144 GLN HA   H   5.697  -8.212  -4.074 1.00 . A A . 2437 GLN HA   1 1 
        9 24003 1 1 144 GLN HB2  H   4.190  -7.683  -5.942 1.00 . A A . 2437 GLN HB2  1 1 
        9 24004 1 1 144 GLN HB3  H   4.555  -5.973  -5.756 1.00 . A A . 2437 GLN HB3  1 1 
        9 24005 1 1 144 GLN HE21 H   7.249  -8.156  -8.590 1.00 . A A . 2437 GLN HE21 1 1 
        9 24006 1 1 144 GLN HE22 H   6.259  -7.560  -9.881 1.00 . A A . 2437 GLN HE22 1 1 
        9 24007 1 1 144 GLN HG2  H   6.859  -6.358  -6.365 1.00 . A A . 2437 GLN HG2  1 1 
        9 24008 1 1 144 GLN HG3  H   6.570  -8.095  -6.452 1.00 . A A . 2437 GLN HG3  1 1 
        9 24009 1 1 144 GLN N    N   4.130  -7.091  -3.336 1.00 . A A . 2437 GLN N    1 1 
        9 24010 1 1 144 GLN NE2  N   6.489  -7.630  -8.929 1.00 . A A . 2437 GLN NE2  1 1 
        9 24011 1 1 144 GLN O    O   7.580  -6.430  -3.985 1.00 . A A . 2437 GLN O    1 1 
        9 24012 1 1 144 GLN OE1  O   4.779  -6.287  -8.392 1.00 . A A . 2437 GLN OE1  1 1 
        9 24013 1 1 145 LEU C    C   7.756  -4.875  -1.449 1.00 . A A . 2438 LEU C    1 1 
        9 24014 1 1 145 LEU CA   C   6.902  -4.187  -2.504 1.00 . A A . 2438 LEU CA   1 1 
        9 24015 1 1 145 LEU CB   C   6.145  -2.999  -1.897 1.00 . A A . 2438 LEU CB   1 1 
        9 24016 1 1 145 LEU CD1  C   7.892  -1.267  -2.402 1.00 . A A . 2438 LEU CD1  1 1 
        9 24017 1 1 145 LEU CD2  C   6.139  -0.805  -0.678 1.00 . A A . 2438 LEU CD2  1 1 
        9 24018 1 1 145 LEU CG   C   7.013  -1.875  -1.320 1.00 . A A . 2438 LEU CG   1 1 
        9 24019 1 1 145 LEU H    H   5.003  -5.014  -2.943 1.00 . A A . 2438 LEU H    1 1 
        9 24020 1 1 145 LEU HA   H   7.542  -3.834  -3.300 1.00 . A A . 2438 LEU HA   1 1 
        9 24021 1 1 145 LEU HB2  H   5.518  -2.577  -2.667 1.00 . A A . 2438 LEU HB2  1 1 
        9 24022 1 1 145 LEU HB3  H   5.511  -3.373  -1.107 1.00 . A A . 2438 LEU HB3  1 1 
        9 24023 1 1 145 LEU HD11 H   8.497  -0.481  -1.974 1.00 . A A . 2438 LEU HD11 1 1 
        9 24024 1 1 145 LEU HD12 H   8.535  -2.031  -2.814 1.00 . A A . 2438 LEU HD12 1 1 
        9 24025 1 1 145 LEU HD13 H   7.271  -0.858  -3.185 1.00 . A A . 2438 LEU HD13 1 1 
        9 24026 1 1 145 LEU HD21 H   6.761   0.010  -0.331 1.00 . A A . 2438 LEU HD21 1 1 
        9 24027 1 1 145 LEU HD22 H   5.431  -0.432  -1.406 1.00 . A A . 2438 LEU HD22 1 1 
        9 24028 1 1 145 LEU HD23 H   5.602  -1.231   0.156 1.00 . A A . 2438 LEU HD23 1 1 
        9 24029 1 1 145 LEU HG   H   7.658  -2.285  -0.557 1.00 . A A . 2438 LEU HG   1 1 
        9 24030 1 1 145 LEU N    N   5.968  -5.152  -3.067 1.00 . A A . 2438 LEU N    1 1 
        9 24031 1 1 145 LEU O    O   8.935  -4.559  -1.276 1.00 . A A . 2438 LEU O    1 1 
        9 24032 1 1 146 LEU C    C   8.925  -7.518  -0.537 1.00 . A A . 2439 LEU C    1 1 
        9 24033 1 1 146 LEU CA   C   7.891  -6.669   0.186 1.00 . A A . 2439 LEU CA   1 1 
        9 24034 1 1 146 LEU CB   C   6.958  -7.592   0.971 1.00 . A A . 2439 LEU CB   1 1 
        9 24035 1 1 146 LEU CD1  C   4.920  -6.172   1.325 1.00 . A A . 2439 LEU CD1  1 1 
        9 24036 1 1 146 LEU CD2  C   5.539  -7.950   2.977 1.00 . A A . 2439 LEU CD2  1 1 
        9 24037 1 1 146 LEU CG   C   6.060  -6.915   2.000 1.00 . A A . 2439 LEU CG   1 1 
        9 24038 1 1 146 LEU H    H   6.199  -6.009  -0.909 1.00 . A A . 2439 LEU H    1 1 
        9 24039 1 1 146 LEU HA   H   8.398  -6.011   0.875 1.00 . A A . 2439 LEU HA   1 1 
        9 24040 1 1 146 LEU HB2  H   6.327  -8.110   0.265 1.00 . A A . 2439 LEU HB2  1 1 
        9 24041 1 1 146 LEU HB3  H   7.565  -8.323   1.486 1.00 . A A . 2439 LEU HB3  1 1 
        9 24042 1 1 146 LEU HD11 H   4.369  -5.609   2.063 1.00 . A A . 2439 LEU HD11 1 1 
        9 24043 1 1 146 LEU HD12 H   5.321  -5.494   0.585 1.00 . A A . 2439 LEU HD12 1 1 
        9 24044 1 1 146 LEU HD13 H   4.261  -6.880   0.845 1.00 . A A . 2439 LEU HD13 1 1 
        9 24045 1 1 146 LEU HD21 H   4.924  -8.664   2.451 1.00 . A A . 2439 LEU HD21 1 1 
        9 24046 1 1 146 LEU HD22 H   6.375  -8.460   3.433 1.00 . A A . 2439 LEU HD22 1 1 
        9 24047 1 1 146 LEU HD23 H   4.953  -7.462   3.741 1.00 . A A . 2439 LEU HD23 1 1 
        9 24048 1 1 146 LEU HG   H   6.641  -6.196   2.556 1.00 . A A . 2439 LEU HG   1 1 
        9 24049 1 1 146 LEU N    N   7.155  -5.845  -0.767 1.00 . A A . 2439 LEU N    1 1 
        9 24050 1 1 146 LEU O    O  10.079  -7.600  -0.117 1.00 . A A . 2439 LEU O    1 1 
        9 24051 1 1 147 VAL C    C  10.579  -8.203  -2.924 1.00 . A A . 2440 VAL C    1 1 
        9 24052 1 1 147 VAL CA   C   9.372  -8.993  -2.427 1.00 . A A . 2440 VAL CA   1 1 
        9 24053 1 1 147 VAL CB   C   8.619  -9.597  -3.633 1.00 . A A . 2440 VAL CB   1 1 
        9 24054 1 1 147 VAL CG1  C   9.512 -10.553  -4.411 1.00 . A A . 2440 VAL CG1  1 1 
        9 24055 1 1 147 VAL CG2  C   7.350 -10.299  -3.172 1.00 . A A . 2440 VAL CG2  1 1 
        9 24056 1 1 147 VAL H    H   7.564  -8.029  -1.905 1.00 . A A . 2440 VAL H    1 1 
        9 24057 1 1 147 VAL HA   H   9.716  -9.803  -1.799 1.00 . A A . 2440 VAL HA   1 1 
        9 24058 1 1 147 VAL HB   H   8.336  -8.789  -4.293 1.00 . A A . 2440 VAL HB   1 1 
        9 24059 1 1 147 VAL HG11 H  10.383 -10.022  -4.767 1.00 . A A . 2440 VAL HG11 1 1 
        9 24060 1 1 147 VAL HG12 H   9.823 -11.362  -3.767 1.00 . A A . 2440 VAL HG12 1 1 
        9 24061 1 1 147 VAL HG13 H   8.966 -10.952  -5.253 1.00 . A A . 2440 VAL HG13 1 1 
        9 24062 1 1 147 VAL HG21 H   6.711  -9.592  -2.664 1.00 . A A . 2440 VAL HG21 1 1 
        9 24063 1 1 147 VAL HG22 H   6.829 -10.703  -4.028 1.00 . A A . 2440 VAL HG22 1 1 
        9 24064 1 1 147 VAL HG23 H   7.606 -11.102  -2.495 1.00 . A A . 2440 VAL HG23 1 1 
        9 24065 1 1 147 VAL N    N   8.498  -8.143  -1.629 1.00 . A A . 2440 VAL N    1 1 
        9 24066 1 1 147 VAL O    O  11.695  -8.718  -2.964 1.00 . A A . 2440 VAL O    1 1 
        9 24067 1 1 148 ALA C    C  12.496  -5.918  -2.678 1.00 . A A . 2441 ALA C    1 1 
        9 24068 1 1 148 ALA CA   C  11.408  -6.058  -3.738 1.00 . A A . 2441 ALA CA   1 1 
        9 24069 1 1 148 ALA CB   C  10.844  -4.693  -4.102 1.00 . A A . 2441 ALA CB   1 1 
        9 24070 1 1 148 ALA H    H   9.424  -6.599  -3.235 1.00 . A A . 2441 ALA H    1 1 
        9 24071 1 1 148 ALA HA   H  11.840  -6.491  -4.627 1.00 . A A . 2441 ALA HA   1 1 
        9 24072 1 1 148 ALA HB1  H  10.074  -4.810  -4.851 1.00 . A A . 2441 ALA HB1  1 1 
        9 24073 1 1 148 ALA HB2  H  10.421  -4.231  -3.222 1.00 . A A . 2441 ALA HB2  1 1 
        9 24074 1 1 148 ALA HB3  H  11.633  -4.067  -4.492 1.00 . A A . 2441 ALA HB3  1 1 
        9 24075 1 1 148 ALA N    N  10.344  -6.942  -3.279 1.00 . A A . 2441 ALA N    1 1 
        9 24076 1 1 148 ALA O    O  13.684  -6.043  -2.974 1.00 . A A . 2441 ALA O    1 1 
        9 24077 1 1 149 CYS C    C  13.701  -6.917  -0.082 1.00 . A A . 2442 CYS C    1 1 
        9 24078 1 1 149 CYS CA   C  13.039  -5.566  -0.343 1.00 . A A . 2442 CYS CA   1 1 
        9 24079 1 1 149 CYS CB   C  12.339  -5.067   0.922 1.00 . A A . 2442 CYS CB   1 1 
        9 24080 1 1 149 CYS H    H  11.131  -5.558  -1.257 1.00 . A A . 2442 CYS H    1 1 
        9 24081 1 1 149 CYS HA   H  13.799  -4.855  -0.630 1.00 . A A . 2442 CYS HA   1 1 
        9 24082 1 1 149 CYS HB2  H  11.921  -4.091   0.733 1.00 . A A . 2442 CYS HB2  1 1 
        9 24083 1 1 149 CYS HB3  H  11.542  -5.751   1.178 1.00 . A A . 2442 CYS HB3  1 1 
        9 24084 1 1 149 CYS HG   H  13.039  -5.838   3.247 1.00 . A A . 2442 CYS HG   1 1 
        9 24085 1 1 149 CYS N    N  12.089  -5.673  -1.439 1.00 . A A . 2442 CYS N    1 1 
        9 24086 1 1 149 CYS O    O  14.919  -6.997   0.093 1.00 . A A . 2442 CYS O    1 1 
        9 24087 1 1 149 CYS SG   S  13.424  -4.928   2.360 1.00 . A A . 2442 CYS SG   1 1 
        9 24088 1 1 150 LYS C    C  14.490  -9.767  -0.768 1.00 . A A . 2443 LYS C    1 1 
        9 24089 1 1 150 LYS CA   C  13.365  -9.335   0.181 1.00 . A A . 2443 LYS CA   1 1 
        9 24090 1 1 150 LYS CB   C  12.197 -10.324   0.089 1.00 . A A . 2443 LYS CB   1 1 
        9 24091 1 1 150 LYS CD   C  11.388 -12.694   0.315 1.00 . A A . 2443 LYS CD   1 1 
        9 24092 1 1 150 LYS CE   C  11.811 -14.144   0.485 1.00 . A A . 2443 LYS CE   1 1 
        9 24093 1 1 150 LYS CG   C  12.577 -11.757   0.424 1.00 . A A . 2443 LYS CG   1 1 
        9 24094 1 1 150 LYS H    H  11.936  -7.840  -0.294 1.00 . A A . 2443 LYS H    1 1 
        9 24095 1 1 150 LYS HA   H  13.747  -9.345   1.191 1.00 . A A . 2443 LYS HA   1 1 
        9 24096 1 1 150 LYS HB2  H  11.422 -10.012   0.775 1.00 . A A . 2443 LYS HB2  1 1 
        9 24097 1 1 150 LYS HB3  H  11.803 -10.304  -0.916 1.00 . A A . 2443 LYS HB3  1 1 
        9 24098 1 1 150 LYS HD2  H  10.674 -12.447   1.086 1.00 . A A . 2443 LYS HD2  1 1 
        9 24099 1 1 150 LYS HD3  H  10.932 -12.572  -0.655 1.00 . A A . 2443 LYS HD3  1 1 
        9 24100 1 1 150 LYS HE2  H  12.551 -14.379  -0.267 1.00 . A A . 2443 LYS HE2  1 1 
        9 24101 1 1 150 LYS HE3  H  12.246 -14.266   1.466 1.00 . A A . 2443 LYS HE3  1 1 
        9 24102 1 1 150 LYS HG2  H  13.343 -12.085  -0.262 1.00 . A A . 2443 LYS HG2  1 1 
        9 24103 1 1 150 LYS HG3  H  12.959 -11.790   1.434 1.00 . A A . 2443 LYS HG3  1 1 
        9 24104 1 1 150 LYS HZ1  H  11.011 -16.052   0.211 1.00 . A A . 2443 LYS HZ1  1 1 
        9 24105 1 1 150 LYS HZ2  H  10.080 -14.811  -0.480 1.00 . A A . 2443 LYS HZ2  1 1 
        9 24106 1 1 150 LYS HZ3  H  10.072 -15.050   1.201 1.00 . A A . 2443 LYS HZ3  1 1 
        9 24107 1 1 150 LYS N    N  12.893  -7.978  -0.099 1.00 . A A . 2443 LYS N    1 1 
        9 24108 1 1 150 LYS NZ   N  10.665 -15.078   0.344 1.00 . A A . 2443 LYS NZ   1 1 
        9 24109 1 1 150 LYS O    O  15.253 -10.680  -0.455 1.00 . A A . 2443 LYS O    1 1 
        9 24110 1 1 151 VAL C    C  17.029  -9.264  -2.228 1.00 . A A . 2444 VAL C    1 1 
        9 24111 1 1 151 VAL CA   C  15.653  -9.423  -2.878 1.00 . A A . 2444 VAL CA   1 1 
        9 24112 1 1 151 VAL CB   C  15.570  -8.529  -4.137 1.00 . A A . 2444 VAL CB   1 1 
        9 24113 1 1 151 VAL CG1  C  16.713  -8.830  -5.096 1.00 . A A . 2444 VAL CG1  1 1 
        9 24114 1 1 151 VAL CG2  C  14.235  -8.714  -4.839 1.00 . A A . 2444 VAL CG2  1 1 
        9 24115 1 1 151 VAL H    H  13.928  -8.429  -2.147 1.00 . A A . 2444 VAL H    1 1 
        9 24116 1 1 151 VAL HA   H  15.534 -10.453  -3.188 1.00 . A A . 2444 VAL HA   1 1 
        9 24117 1 1 151 VAL HB   H  15.651  -7.498  -3.828 1.00 . A A . 2444 VAL HB   1 1 
        9 24118 1 1 151 VAL HG11 H  16.639  -8.183  -5.957 1.00 . A A . 2444 VAL HG11 1 1 
        9 24119 1 1 151 VAL HG12 H  17.655  -8.658  -4.597 1.00 . A A . 2444 VAL HG12 1 1 
        9 24120 1 1 151 VAL HG13 H  16.656  -9.861  -5.414 1.00 . A A . 2444 VAL HG13 1 1 
        9 24121 1 1 151 VAL HG21 H  14.128  -9.744  -5.143 1.00 . A A . 2444 VAL HG21 1 1 
        9 24122 1 1 151 VAL HG22 H  13.434  -8.453  -4.162 1.00 . A A . 2444 VAL HG22 1 1 
        9 24123 1 1 151 VAL HG23 H  14.193  -8.076  -5.709 1.00 . A A . 2444 VAL HG23 1 1 
        9 24124 1 1 151 VAL N    N  14.589  -9.120  -1.926 1.00 . A A . 2444 VAL N    1 1 
        9 24125 1 1 151 VAL O    O  17.914 -10.100  -2.413 1.00 . A A . 2444 VAL O    1 1 
        9 24126 1 1 152 LYS C    C  18.359  -8.235   0.734 1.00 . A A . 2445 LYS C    1 1 
        9 24127 1 1 152 LYS CA   C  18.468  -7.955  -0.765 1.00 . A A . 2445 LYS CA   1 1 
        9 24128 1 1 152 LYS CB   C  18.941  -6.513  -0.994 1.00 . A A . 2445 LYS CB   1 1 
        9 24129 1 1 152 LYS CD   C  19.365  -6.749  -3.482 1.00 . A A . 2445 LYS CD   1 1 
        9 24130 1 1 152 LYS CE   C  20.267  -6.319  -4.633 1.00 . A A . 2445 LYS CE   1 1 
        9 24131 1 1 152 LYS CG   C  19.944  -6.347  -2.134 1.00 . A A . 2445 LYS CG   1 1 
        9 24132 1 1 152 LYS H    H  16.451  -7.583  -1.311 1.00 . A A . 2445 LYS H    1 1 
        9 24133 1 1 152 LYS HA   H  19.199  -8.628  -1.185 1.00 . A A . 2445 LYS HA   1 1 
        9 24134 1 1 152 LYS HB2  H  18.082  -5.898  -1.214 1.00 . A A . 2445 LYS HB2  1 1 
        9 24135 1 1 152 LYS HB3  H  19.403  -6.154  -0.086 1.00 . A A . 2445 LYS HB3  1 1 
        9 24136 1 1 152 LYS HD2  H  19.253  -7.823  -3.508 1.00 . A A . 2445 LYS HD2  1 1 
        9 24137 1 1 152 LYS HD3  H  18.398  -6.281  -3.600 1.00 . A A . 2445 LYS HD3  1 1 
        9 24138 1 1 152 LYS HE2  H  19.751  -6.506  -5.563 1.00 . A A . 2445 LYS HE2  1 1 
        9 24139 1 1 152 LYS HE3  H  20.460  -5.260  -4.541 1.00 . A A . 2445 LYS HE3  1 1 
        9 24140 1 1 152 LYS HG2  H  20.245  -5.311  -2.182 1.00 . A A . 2445 LYS HG2  1 1 
        9 24141 1 1 152 LYS HG3  H  20.808  -6.962  -1.926 1.00 . A A . 2445 LYS HG3  1 1 
        9 24142 1 1 152 LYS HZ1  H  22.176  -6.666  -5.416 1.00 . A A . 2445 LYS HZ1  1 1 
        9 24143 1 1 152 LYS HZ2  H  21.405  -8.061  -4.832 1.00 . A A . 2445 LYS HZ2  1 1 
        9 24144 1 1 152 LYS HZ3  H  22.058  -6.936  -3.743 1.00 . A A . 2445 LYS HZ3  1 1 
        9 24145 1 1 152 LYS N    N  17.199  -8.203  -1.446 1.00 . A A . 2445 LYS N    1 1 
        9 24146 1 1 152 LYS NZ   N  21.566  -7.046  -4.655 1.00 . A A . 2445 LYS NZ   1 1 
        9 24147 1 1 152 LYS O    O  19.349  -8.576   1.379 1.00 . A A . 2445 LYS O    1 1 
        9 24148 1 1 153 ALA C    C  16.808  -9.825   2.983 1.00 . A A . 2446 ALA C    1 1 
        9 24149 1 1 153 ALA CA   C  16.935  -8.334   2.705 1.00 . A A . 2446 ALA CA   1 1 
        9 24150 1 1 153 ALA CB   C  15.689  -7.604   3.188 1.00 . A A . 2446 ALA CB   1 1 
        9 24151 1 1 153 ALA H    H  16.404  -7.807   0.723 1.00 . A A . 2446 ALA H    1 1 
        9 24152 1 1 153 ALA HA   H  17.785  -7.947   3.250 1.00 . A A . 2446 ALA HA   1 1 
        9 24153 1 1 153 ALA HB1  H  14.822  -7.991   2.671 1.00 . A A . 2446 ALA HB1  1 1 
        9 24154 1 1 153 ALA HB2  H  15.570  -7.757   4.251 1.00 . A A . 2446 ALA HB2  1 1 
        9 24155 1 1 153 ALA HB3  H  15.788  -6.548   2.986 1.00 . A A . 2446 ALA HB3  1 1 
        9 24156 1 1 153 ALA N    N  17.159  -8.088   1.284 1.00 . A A . 2446 ALA N    1 1 
        9 24157 1 1 153 ALA O    O  16.468 -10.607   2.093 1.00 . A A . 2446 ALA O    1 1 
        9 24158 1 1 154 ASP C    C  15.620 -11.878   5.254 1.00 . A A . 2447 ASP C    1 1 
        9 24159 1 1 154 ASP CA   C  16.968 -11.618   4.598 1.00 . A A . 2447 ASP CA   1 1 
        9 24160 1 1 154 ASP CB   C  18.106 -12.029   5.532 1.00 . A A . 2447 ASP CB   1 1 
        9 24161 1 1 154 ASP CG   C  18.071 -13.503   5.874 1.00 . A A . 2447 ASP CG   1 1 
        9 24162 1 1 154 ASP H    H  17.365  -9.558   4.884 1.00 . A A . 2447 ASP H    1 1 
        9 24163 1 1 154 ASP HA   H  17.029 -12.202   3.701 1.00 . A A . 2447 ASP HA   1 1 
        9 24164 1 1 154 ASP HB2  H  19.050 -11.812   5.055 1.00 . A A . 2447 ASP HB2  1 1 
        9 24165 1 1 154 ASP HB3  H  18.034 -11.461   6.449 1.00 . A A . 2447 ASP HB3  1 1 
        9 24166 1 1 154 ASP N    N  17.084 -10.220   4.215 1.00 . A A . 2447 ASP N    1 1 
        9 24167 1 1 154 ASP O    O  15.064 -11.005   5.917 1.00 . A A . 2447 ASP O    1 1 
        9 24168 1 1 154 ASP OD1  O  18.632 -14.310   5.105 1.00 . A A . 2447 ASP OD1  1 1 
        9 24169 1 1 154 ASP OD2  O  17.477 -13.862   6.913 1.00 . A A . 2447 ASP OD2  1 1 
        9 24170 1 1 155 GLN C    C  13.707 -13.370   7.081 1.00 . A A . 2448 GLN C    1 1 
        9 24171 1 1 155 GLN CA   C  13.780 -13.448   5.556 1.00 . A A . 2448 GLN CA   1 1 
        9 24172 1 1 155 GLN CB   C  13.430 -14.859   5.089 1.00 . A A . 2448 GLN CB   1 1 
        9 24173 1 1 155 GLN CD   C  11.779 -16.771   5.134 1.00 . A A . 2448 GLN CD   1 1 
        9 24174 1 1 155 GLN CG   C  12.059 -15.336   5.536 1.00 . A A . 2448 GLN CG   1 1 
        9 24175 1 1 155 GLN H    H  15.620 -13.749   4.558 1.00 . A A . 2448 GLN H    1 1 
        9 24176 1 1 155 GLN HA   H  13.067 -12.755   5.139 1.00 . A A . 2448 GLN HA   1 1 
        9 24177 1 1 155 GLN HB2  H  13.460 -14.884   4.010 1.00 . A A . 2448 GLN HB2  1 1 
        9 24178 1 1 155 GLN HB3  H  14.169 -15.546   5.476 1.00 . A A . 2448 GLN HB3  1 1 
        9 24179 1 1 155 GLN HE21 H  12.877 -16.563   3.487 1.00 . A A . 2448 GLN HE21 1 1 
        9 24180 1 1 155 GLN HE22 H  12.156 -18.121   3.728 1.00 . A A . 2448 GLN HE22 1 1 
        9 24181 1 1 155 GLN HG2  H  11.997 -15.262   6.611 1.00 . A A . 2448 GLN HG2  1 1 
        9 24182 1 1 155 GLN HG3  H  11.308 -14.699   5.090 1.00 . A A . 2448 GLN HG3  1 1 
        9 24183 1 1 155 GLN N    N  15.099 -13.082   5.058 1.00 . A A . 2448 GLN N    1 1 
        9 24184 1 1 155 GLN NE2  N  12.325 -17.194   4.005 1.00 . A A . 2448 GLN NE2  1 1 
        9 24185 1 1 155 GLN O    O  12.676 -12.998   7.639 1.00 . A A . 2448 GLN O    1 1 
        9 24186 1 1 155 GLN OE1  O  11.069 -17.492   5.834 1.00 . A A . 2448 GLN OE1  1 1 
        9 24187 1 1 156 ASP C    C  15.134 -12.392   9.809 1.00 . A A . 2449 ASP C    1 1 
        9 24188 1 1 156 ASP CA   C  14.816 -13.759   9.209 1.00 . A A . 2449 ASP CA   1 1 
        9 24189 1 1 156 ASP CB   C  15.827 -14.798   9.695 1.00 . A A . 2449 ASP CB   1 1 
        9 24190 1 1 156 ASP CG   C  15.795 -14.986  11.199 1.00 . A A . 2449 ASP CG   1 1 
        9 24191 1 1 156 ASP H    H  15.631 -13.900   7.252 1.00 . A A . 2449 ASP H    1 1 
        9 24192 1 1 156 ASP HA   H  13.836 -14.055   9.532 1.00 . A A . 2449 ASP HA   1 1 
        9 24193 1 1 156 ASP HB2  H  15.611 -15.746   9.228 1.00 . A A . 2449 ASP HB2  1 1 
        9 24194 1 1 156 ASP HB3  H  16.814 -14.480   9.412 1.00 . A A . 2449 ASP HB3  1 1 
        9 24195 1 1 156 ASP N    N  14.804 -13.701   7.749 1.00 . A A . 2449 ASP N    1 1 
        9 24196 1 1 156 ASP O    O  14.962 -12.172  11.009 1.00 . A A . 2449 ASP O    1 1 
        9 24197 1 1 156 ASP OD1  O  14.920 -15.734  11.690 1.00 . A A . 2449 ASP OD1  1 1 
        9 24198 1 1 156 ASP OD2  O  16.645 -14.390  11.897 1.00 . A A . 2449 ASP OD2  1 1 
        9 24199 1 1 157 SER C    C  14.762  -9.411  10.008 1.00 . A A . 2450 SER C    1 1 
        9 24200 1 1 157 SER CA   C  15.957 -10.149   9.408 1.00 . A A . 2450 SER CA   1 1 
        9 24201 1 1 157 SER CB   C  16.536  -9.382   8.223 1.00 . A A . 2450 SER CB   1 1 
        9 24202 1 1 157 SER H    H  15.589 -11.672   8.005 1.00 . A A . 2450 SER H    1 1 
        9 24203 1 1 157 SER HA   H  16.718 -10.262  10.164 1.00 . A A . 2450 SER HA   1 1 
        9 24204 1 1 157 SER HB2  H  15.812  -9.359   7.426 1.00 . A A . 2450 SER HB2  1 1 
        9 24205 1 1 157 SER HB3  H  16.765  -8.382   8.520 1.00 . A A . 2450 SER HB3  1 1 
        9 24206 1 1 157 SER HG   H  17.909 -10.793   8.275 1.00 . A A . 2450 SER HG   1 1 
        9 24207 1 1 157 SER N    N  15.564 -11.470   8.963 1.00 . A A . 2450 SER N    1 1 
        9 24208 1 1 157 SER O    O  13.729  -9.275   9.358 1.00 . A A . 2450 SER O    1 1 
        9 24209 1 1 157 SER OG   O  17.724  -9.998   7.748 1.00 . A A . 2450 SER OG   1 1 
        9 24210 1 1 158 GLU C    C  13.264  -7.093  11.222 1.00 . A A . 2451 GLU C    1 1 
        9 24211 1 1 158 GLU CA   C  13.808  -8.305  11.972 1.00 . A A . 2451 GLU CA   1 1 
        9 24212 1 1 158 GLU CB   C  14.263  -7.889  13.369 1.00 . A A . 2451 GLU CB   1 1 
        9 24213 1 1 158 GLU CD   C  15.089  -8.621  15.631 1.00 . A A . 2451 GLU CD   1 1 
        9 24214 1 1 158 GLU CG   C  14.529  -9.059  14.297 1.00 . A A . 2451 GLU CG   1 1 
        9 24215 1 1 158 GLU H    H  15.780  -9.031  11.686 1.00 . A A . 2451 GLU H    1 1 
        9 24216 1 1 158 GLU HA   H  13.016  -9.031  12.069 1.00 . A A . 2451 GLU HA   1 1 
        9 24217 1 1 158 GLU HB2  H  15.173  -7.313  13.281 1.00 . A A . 2451 GLU HB2  1 1 
        9 24218 1 1 158 GLU HB3  H  13.499  -7.270  13.815 1.00 . A A . 2451 GLU HB3  1 1 
        9 24219 1 1 158 GLU HG2  H  13.604  -9.586  14.468 1.00 . A A . 2451 GLU HG2  1 1 
        9 24220 1 1 158 GLU HG3  H  15.240  -9.722  13.825 1.00 . A A . 2451 GLU HG3  1 1 
        9 24221 1 1 158 GLU N    N  14.907  -8.945  11.247 1.00 . A A . 2451 GLU N    1 1 
        9 24222 1 1 158 GLU O    O  12.054  -6.858  11.208 1.00 . A A . 2451 GLU O    1 1 
        9 24223 1 1 158 GLU OE1  O  14.294  -8.277  16.531 1.00 . A A . 2451 GLU OE1  1 1 
        9 24224 1 1 158 GLU OE2  O  16.329  -8.606  15.780 1.00 . A A . 2451 GLU OE2  1 1 
        9 24225 1 1 159 ALA C    C  12.833  -5.590   8.672 1.00 . A A . 2452 ALA C    1 1 
        9 24226 1 1 159 ALA CA   C  13.754  -5.172   9.811 1.00 . A A . 2452 ALA CA   1 1 
        9 24227 1 1 159 ALA CB   C  14.978  -4.452   9.266 1.00 . A A . 2452 ALA CB   1 1 
        9 24228 1 1 159 ALA H    H  15.113  -6.562  10.664 1.00 . A A . 2452 ALA H    1 1 
        9 24229 1 1 159 ALA HA   H  13.223  -4.495  10.464 1.00 . A A . 2452 ALA HA   1 1 
        9 24230 1 1 159 ALA HB1  H  15.623  -4.169  10.084 1.00 . A A . 2452 ALA HB1  1 1 
        9 24231 1 1 159 ALA HB2  H  15.513  -5.107   8.595 1.00 . A A . 2452 ALA HB2  1 1 
        9 24232 1 1 159 ALA HB3  H  14.666  -3.567   8.731 1.00 . A A . 2452 ALA HB3  1 1 
        9 24233 1 1 159 ALA N    N  14.157  -6.335  10.594 1.00 . A A . 2452 ALA N    1 1 
        9 24234 1 1 159 ALA O    O  11.864  -4.902   8.351 1.00 . A A . 2452 ALA O    1 1 
        9 24235 1 1 160 MET C    C  11.116  -7.996   7.531 1.00 . A A . 2453 MET C    1 1 
        9 24236 1 1 160 MET CA   C  12.349  -7.277   6.991 1.00 . A A . 2453 MET CA   1 1 
        9 24237 1 1 160 MET CB   C  13.211  -8.235   6.160 1.00 . A A . 2453 MET CB   1 1 
        9 24238 1 1 160 MET CE   C  10.714  -8.752   2.886 1.00 . A A . 2453 MET CE   1 1 
        9 24239 1 1 160 MET CG   C  12.469  -8.898   5.015 1.00 . A A . 2453 MET CG   1 1 
        9 24240 1 1 160 MET H    H  13.886  -7.263   8.428 1.00 . A A . 2453 MET H    1 1 
        9 24241 1 1 160 MET HA   H  12.033  -6.453   6.370 1.00 . A A . 2453 MET HA   1 1 
        9 24242 1 1 160 MET HB2  H  14.042  -7.682   5.748 1.00 . A A . 2453 MET HB2  1 1 
        9 24243 1 1 160 MET HB3  H  13.593  -9.009   6.809 1.00 . A A . 2453 MET HB3  1 1 
        9 24244 1 1 160 MET HE1  H  11.274  -9.560   2.439 1.00 . A A . 2453 MET HE1  1 1 
        9 24245 1 1 160 MET HE2  H   9.958  -9.157   3.543 1.00 . A A . 2453 MET HE2  1 1 
        9 24246 1 1 160 MET HE3  H  10.241  -8.169   2.109 1.00 . A A . 2453 MET HE3  1 1 
        9 24247 1 1 160 MET HG2  H  13.148  -9.565   4.505 1.00 . A A . 2453 MET HG2  1 1 
        9 24248 1 1 160 MET HG3  H  11.647  -9.466   5.417 1.00 . A A . 2453 MET HG3  1 1 
        9 24249 1 1 160 MET N    N  13.131  -6.742   8.089 1.00 . A A . 2453 MET N    1 1 
        9 24250 1 1 160 MET O    O  10.079  -8.068   6.875 1.00 . A A . 2453 MET O    1 1 
        9 24251 1 1 160 MET SD   S  11.824  -7.708   3.825 1.00 . A A . 2453 MET SD   1 1 
        9 24252 1 1 161 LYS C    C   9.004  -8.312   9.722 1.00 . A A . 2454 LYS C    1 1 
        9 24253 1 1 161 LYS CA   C  10.161  -9.247   9.382 1.00 . A A . 2454 LYS CA   1 1 
        9 24254 1 1 161 LYS CB   C  10.672  -9.950  10.643 1.00 . A A . 2454 LYS CB   1 1 
        9 24255 1 1 161 LYS CD   C   9.492 -12.099  10.131 1.00 . A A . 2454 LYS CD   1 1 
        9 24256 1 1 161 LYS CE   C  10.697 -13.015   9.976 1.00 . A A . 2454 LYS CE   1 1 
        9 24257 1 1 161 LYS CG   C   9.723 -11.012  11.168 1.00 . A A . 2454 LYS CG   1 1 
        9 24258 1 1 161 LYS H    H  12.095  -8.421   9.217 1.00 . A A . 2454 LYS H    1 1 
        9 24259 1 1 161 LYS HA   H   9.810  -9.992   8.684 1.00 . A A . 2454 LYS HA   1 1 
        9 24260 1 1 161 LYS HB2  H  11.618 -10.421  10.421 1.00 . A A . 2454 LYS HB2  1 1 
        9 24261 1 1 161 LYS HB3  H  10.819  -9.213  11.419 1.00 . A A . 2454 LYS HB3  1 1 
        9 24262 1 1 161 LYS HD2  H   8.638 -12.689  10.422 1.00 . A A . 2454 LYS HD2  1 1 
        9 24263 1 1 161 LYS HD3  H   9.298 -11.624   9.179 1.00 . A A . 2454 LYS HD3  1 1 
        9 24264 1 1 161 LYS HE2  H  10.479 -13.746   9.213 1.00 . A A . 2454 LYS HE2  1 1 
        9 24265 1 1 161 LYS HE3  H  11.545 -12.421   9.671 1.00 . A A . 2454 LYS HE3  1 1 
        9 24266 1 1 161 LYS HG2  H  10.147 -11.457  12.055 1.00 . A A . 2454 LYS HG2  1 1 
        9 24267 1 1 161 LYS HG3  H   8.777 -10.549  11.411 1.00 . A A . 2454 LYS HG3  1 1 
        9 24268 1 1 161 LYS HZ1  H  11.723 -14.485  11.045 1.00 . A A . 2454 LYS HZ1  1 1 
        9 24269 1 1 161 LYS HZ2  H  10.177 -14.149  11.656 1.00 . A A . 2454 LYS HZ2  1 1 
        9 24270 1 1 161 LYS HZ3  H  11.453 -13.059  11.925 1.00 . A A . 2454 LYS HZ3  1 1 
        9 24271 1 1 161 LYS N    N  11.241  -8.516   8.743 1.00 . A A . 2454 LYS N    1 1 
        9 24272 1 1 161 LYS NZ   N  11.033 -13.725  11.237 1.00 . A A . 2454 LYS NZ   1 1 
        9 24273 1 1 161 LYS O    O   7.836  -8.668   9.553 1.00 . A A . 2454 LYS O    1 1 
        9 24274 1 1 162 ARG C    C   7.700  -5.627   9.171 1.00 . A A . 2455 ARG C    1 1 
        9 24275 1 1 162 ARG CA   C   8.315  -6.112  10.479 1.00 . A A . 2455 ARG CA   1 1 
        9 24276 1 1 162 ARG CB   C   8.910  -4.930  11.255 1.00 . A A . 2455 ARG CB   1 1 
        9 24277 1 1 162 ARG CD   C   6.856  -4.525  12.648 1.00 . A A . 2455 ARG CD   1 1 
        9 24278 1 1 162 ARG CG   C   7.872  -3.906  11.699 1.00 . A A . 2455 ARG CG   1 1 
        9 24279 1 1 162 ARG CZ   C   4.920  -3.822  14.006 1.00 . A A . 2455 ARG CZ   1 1 
        9 24280 1 1 162 ARG H    H  10.269  -6.913  10.394 1.00 . A A . 2455 ARG H    1 1 
        9 24281 1 1 162 ARG HA   H   7.552  -6.579  11.075 1.00 . A A . 2455 ARG HA   1 1 
        9 24282 1 1 162 ARG HB2  H   9.410  -5.307  12.135 1.00 . A A . 2455 ARG HB2  1 1 
        9 24283 1 1 162 ARG HB3  H   9.633  -4.430  10.627 1.00 . A A . 2455 ARG HB3  1 1 
        9 24284 1 1 162 ARG HD2  H   6.393  -5.366  12.157 1.00 . A A . 2455 ARG HD2  1 1 
        9 24285 1 1 162 ARG HD3  H   7.374  -4.868  13.532 1.00 . A A . 2455 ARG HD3  1 1 
        9 24286 1 1 162 ARG HE   H   5.775  -2.718  12.569 1.00 . A A . 2455 ARG HE   1 1 
        9 24287 1 1 162 ARG HG2  H   8.375  -3.094  12.205 1.00 . A A . 2455 ARG HG2  1 1 
        9 24288 1 1 162 ARG HG3  H   7.356  -3.529  10.828 1.00 . A A . 2455 ARG HG3  1 1 
        9 24289 1 1 162 ARG HH11 H   5.615  -5.684  14.438 1.00 . A A . 2455 ARG HH11 1 1 
        9 24290 1 1 162 ARG HH12 H   4.262  -5.148  15.392 1.00 . A A . 2455 ARG HH12 1 1 
        9 24291 1 1 162 ARG HH21 H   3.985  -2.032  13.804 1.00 . A A . 2455 ARG HH21 1 1 
        9 24292 1 1 162 ARG HH22 H   3.337  -3.085  15.035 1.00 . A A . 2455 ARG HH22 1 1 
        9 24293 1 1 162 ARG N    N   9.329  -7.117  10.203 1.00 . A A . 2455 ARG N    1 1 
        9 24294 1 1 162 ARG NE   N   5.813  -3.582  13.046 1.00 . A A . 2455 ARG NE   1 1 
        9 24295 1 1 162 ARG NH1  N   4.932  -4.977  14.662 1.00 . A A . 2455 ARG NH1  1 1 
        9 24296 1 1 162 ARG NH2  N   4.008  -2.910  14.305 1.00 . A A . 2455 ARG NH2  1 1 
        9 24297 1 1 162 ARG O    O   6.506  -5.333   9.100 1.00 . A A . 2455 ARG O    1 1 
        9 24298 1 1 163 LEU C    C   7.077  -6.217   6.292 1.00 . A A . 2456 LEU C    1 1 
        9 24299 1 1 163 LEU CA   C   8.090  -5.188   6.802 1.00 . A A . 2456 LEU CA   1 1 
        9 24300 1 1 163 LEU CB   C   9.320  -5.096   5.882 1.00 . A A . 2456 LEU CB   1 1 
        9 24301 1 1 163 LEU CD1  C  10.489  -3.947   3.995 1.00 . A A . 2456 LEU CD1  1 1 
        9 24302 1 1 163 LEU CD2  C   8.407  -5.206   3.542 1.00 . A A . 2456 LEU CD2  1 1 
        9 24303 1 1 163 LEU CG   C   9.137  -4.348   4.556 1.00 . A A . 2456 LEU CG   1 1 
        9 24304 1 1 163 LEU H    H   9.478  -5.778   8.279 1.00 . A A . 2456 LEU H    1 1 
        9 24305 1 1 163 LEU HA   H   7.614  -4.220   6.863 1.00 . A A . 2456 LEU HA   1 1 
        9 24306 1 1 163 LEU HB2  H  10.111  -4.606   6.432 1.00 . A A . 2456 LEU HB2  1 1 
        9 24307 1 1 163 LEU HB3  H   9.641  -6.101   5.655 1.00 . A A . 2456 LEU HB3  1 1 
        9 24308 1 1 163 LEU HD11 H  11.078  -4.833   3.810 1.00 . A A . 2456 LEU HD11 1 1 
        9 24309 1 1 163 LEU HD12 H  10.350  -3.409   3.069 1.00 . A A . 2456 LEU HD12 1 1 
        9 24310 1 1 163 LEU HD13 H  11.004  -3.315   4.706 1.00 . A A . 2456 LEU HD13 1 1 
        9 24311 1 1 163 LEU HD21 H   8.977  -6.104   3.354 1.00 . A A . 2456 LEU HD21 1 1 
        9 24312 1 1 163 LEU HD22 H   7.434  -5.472   3.931 1.00 . A A . 2456 LEU HD22 1 1 
        9 24313 1 1 163 LEU HD23 H   8.289  -4.655   2.621 1.00 . A A . 2456 LEU HD23 1 1 
        9 24314 1 1 163 LEU HG   H   8.559  -3.452   4.725 1.00 . A A . 2456 LEU HG   1 1 
        9 24315 1 1 163 LEU N    N   8.531  -5.565   8.138 1.00 . A A . 2456 LEU N    1 1 
        9 24316 1 1 163 LEU O    O   6.037  -5.865   5.730 1.00 . A A . 2456 LEU O    1 1 
        9 24317 1 1 164 GLN C    C   5.126  -8.434   6.841 1.00 . A A . 2457 GLN C    1 1 
        9 24318 1 1 164 GLN CA   C   6.493  -8.594   6.172 1.00 . A A . 2457 GLN CA   1 1 
        9 24319 1 1 164 GLN CB   C   7.128  -9.924   6.588 1.00 . A A . 2457 GLN CB   1 1 
        9 24320 1 1 164 GLN CD   C   6.855 -12.411   6.910 1.00 . A A . 2457 GLN CD   1 1 
        9 24321 1 1 164 GLN CG   C   6.228 -11.134   6.389 1.00 . A A . 2457 GLN CG   1 1 
        9 24322 1 1 164 GLN H    H   8.251  -7.697   6.940 1.00 . A A . 2457 GLN H    1 1 
        9 24323 1 1 164 GLN HA   H   6.362  -8.586   5.102 1.00 . A A . 2457 GLN HA   1 1 
        9 24324 1 1 164 GLN HB2  H   8.026 -10.074   6.008 1.00 . A A . 2457 GLN HB2  1 1 
        9 24325 1 1 164 GLN HB3  H   7.393  -9.870   7.634 1.00 . A A . 2457 GLN HB3  1 1 
        9 24326 1 1 164 GLN HE21 H   7.624 -12.811   5.122 1.00 . A A . 2457 GLN HE21 1 1 
        9 24327 1 1 164 GLN HE22 H   7.961 -13.966   6.363 1.00 . A A . 2457 GLN HE22 1 1 
        9 24328 1 1 164 GLN HG2  H   5.298 -10.967   6.914 1.00 . A A . 2457 GLN HG2  1 1 
        9 24329 1 1 164 GLN HG3  H   6.029 -11.250   5.334 1.00 . A A . 2457 GLN HG3  1 1 
        9 24330 1 1 164 GLN N    N   7.384  -7.490   6.525 1.00 . A A . 2457 GLN N    1 1 
        9 24331 1 1 164 GLN NE2  N   7.551 -13.132   6.047 1.00 . A A . 2457 GLN NE2  1 1 
        9 24332 1 1 164 GLN O    O   4.088  -8.645   6.213 1.00 . A A . 2457 GLN O    1 1 
        9 24333 1 1 164 GLN OE1  O   6.707 -12.751   8.083 1.00 . A A . 2457 GLN OE1  1 1 
        9 24334 1 1 165 ALA C    C   3.018  -6.797   8.272 1.00 . A A . 2458 ALA C    1 1 
        9 24335 1 1 165 ALA CA   C   3.912  -7.875   8.882 1.00 . A A . 2458 ALA CA   1 1 
        9 24336 1 1 165 ALA CB   C   4.241  -7.530  10.327 1.00 . A A . 2458 ALA CB   1 1 
        9 24337 1 1 165 ALA H    H   6.002  -7.875   8.547 1.00 . A A . 2458 ALA H    1 1 
        9 24338 1 1 165 ALA HA   H   3.380  -8.815   8.874 1.00 . A A . 2458 ALA HA   1 1 
        9 24339 1 1 165 ALA HB1  H   4.875  -8.298  10.746 1.00 . A A . 2458 ALA HB1  1 1 
        9 24340 1 1 165 ALA HB2  H   4.755  -6.581  10.362 1.00 . A A . 2458 ALA HB2  1 1 
        9 24341 1 1 165 ALA HB3  H   3.327  -7.465  10.899 1.00 . A A . 2458 ALA HB3  1 1 
        9 24342 1 1 165 ALA N    N   5.140  -8.047   8.111 1.00 . A A . 2458 ALA N    1 1 
        9 24343 1 1 165 ALA O    O   1.791  -6.922   8.268 1.00 . A A . 2458 ALA O    1 1 
        9 24344 1 1 166 ALA C    C   2.262  -5.092   5.826 1.00 . A A . 2459 ALA C    1 1 
        9 24345 1 1 166 ALA CA   C   2.899  -4.648   7.139 1.00 . A A . 2459 ALA CA   1 1 
        9 24346 1 1 166 ALA CB   C   3.814  -3.452   6.923 1.00 . A A . 2459 ALA CB   1 1 
        9 24347 1 1 166 ALA H    H   4.619  -5.709   7.775 1.00 . A A . 2459 ALA H    1 1 
        9 24348 1 1 166 ALA HA   H   2.117  -4.354   7.822 1.00 . A A . 2459 ALA HA   1 1 
        9 24349 1 1 166 ALA HB1  H   3.249  -2.639   6.491 1.00 . A A . 2459 ALA HB1  1 1 
        9 24350 1 1 166 ALA HB2  H   4.227  -3.140   7.871 1.00 . A A . 2459 ALA HB2  1 1 
        9 24351 1 1 166 ALA HB3  H   4.617  -3.728   6.254 1.00 . A A . 2459 ALA HB3  1 1 
        9 24352 1 1 166 ALA N    N   3.638  -5.746   7.750 1.00 . A A . 2459 ALA N    1 1 
        9 24353 1 1 166 ALA O    O   1.106  -4.772   5.546 1.00 . A A . 2459 ALA O    1 1 
        9 24354 1 1 167 GLY C    C   1.368  -7.349   3.993 1.00 . A A . 2460 GLY C    1 1 
        9 24355 1 1 167 GLY CA   C   2.501  -6.369   3.780 1.00 . A A . 2460 GLY CA   1 1 
        9 24356 1 1 167 GLY H    H   3.938  -6.054   5.306 1.00 . A A . 2460 GLY H    1 1 
        9 24357 1 1 167 GLY HA2  H   2.149  -5.549   3.172 1.00 . A A . 2460 GLY HA2  1 1 
        9 24358 1 1 167 GLY HA3  H   3.299  -6.873   3.258 1.00 . A A . 2460 GLY HA3  1 1 
        9 24359 1 1 167 GLY N    N   3.017  -5.848   5.035 1.00 . A A . 2460 GLY N    1 1 
        9 24360 1 1 167 GLY O    O   0.394  -7.365   3.236 1.00 . A A . 2460 GLY O    1 1 
        9 24361 1 1 168 ASN C    C  -0.835  -8.369   5.695 1.00 . A A . 2461 ASN C    1 1 
        9 24362 1 1 168 ASN CA   C   0.465  -9.117   5.414 1.00 . A A . 2461 ASN CA   1 1 
        9 24363 1 1 168 ASN CB   C   0.906  -9.890   6.662 1.00 . A A . 2461 ASN CB   1 1 
        9 24364 1 1 168 ASN CG   C   0.102 -11.159   6.901 1.00 . A A . 2461 ASN CG   1 1 
        9 24365 1 1 168 ASN H    H   2.333  -8.130   5.560 1.00 . A A . 2461 ASN H    1 1 
        9 24366 1 1 168 ASN HA   H   0.314  -9.804   4.597 1.00 . A A . 2461 ASN HA   1 1 
        9 24367 1 1 168 ASN HB2  H   1.945 -10.164   6.557 1.00 . A A . 2461 ASN HB2  1 1 
        9 24368 1 1 168 ASN HB3  H   0.795  -9.252   7.525 1.00 . A A . 2461 ASN HB3  1 1 
        9 24369 1 1 168 ASN HD21 H   1.628 -11.952   7.904 1.00 . A A . 2461 ASN HD21 1 1 
        9 24370 1 1 168 ASN HD22 H   0.216 -12.947   7.753 1.00 . A A . 2461 ASN HD22 1 1 
        9 24371 1 1 168 ASN N    N   1.503  -8.165   5.033 1.00 . A A . 2461 ASN N    1 1 
        9 24372 1 1 168 ASN ND2  N   0.708 -12.114   7.589 1.00 . A A . 2461 ASN ND2  1 1 
        9 24373 1 1 168 ASN O    O  -1.917  -8.783   5.274 1.00 . A A . 2461 ASN O    1 1 
        9 24374 1 1 168 ASN OD1  O  -1.050 -11.276   6.489 1.00 . A A . 2461 ASN OD1  1 1 
        9 24375 1 1 169 ALA C    C  -2.533  -5.845   5.490 1.00 . A A . 2462 ALA C    1 1 
        9 24376 1 1 169 ALA CA   C  -1.843  -6.408   6.733 1.00 . A A . 2462 ALA CA   1 1 
        9 24377 1 1 169 ALA CB   C  -1.405  -5.282   7.656 1.00 . A A . 2462 ALA CB   1 1 
        9 24378 1 1 169 ALA H    H   0.189  -6.968   6.677 1.00 . A A . 2462 ALA H    1 1 
        9 24379 1 1 169 ALA HA   H  -2.549  -7.023   7.271 1.00 . A A . 2462 ALA HA   1 1 
        9 24380 1 1 169 ALA HB1  H  -2.270  -4.720   7.974 1.00 . A A . 2462 ALA HB1  1 1 
        9 24381 1 1 169 ALA HB2  H  -0.908  -5.697   8.520 1.00 . A A . 2462 ALA HB2  1 1 
        9 24382 1 1 169 ALA HB3  H  -0.725  -4.629   7.129 1.00 . A A . 2462 ALA HB3  1 1 
        9 24383 1 1 169 ALA N    N  -0.705  -7.241   6.385 1.00 . A A . 2462 ALA N    1 1 
        9 24384 1 1 169 ALA O    O  -3.759  -5.770   5.448 1.00 . A A . 2462 ALA O    1 1 
        9 24385 1 1 170 VAL C    C  -3.217  -5.982   2.597 1.00 . A A . 2463 VAL C    1 1 
        9 24386 1 1 170 VAL CA   C  -2.327  -4.929   3.239 1.00 . A A . 2463 VAL CA   1 1 
        9 24387 1 1 170 VAL CB   C  -1.264  -4.506   2.196 1.00 . A A . 2463 VAL CB   1 1 
        9 24388 1 1 170 VAL CG1  C  -1.915  -3.719   1.070 1.00 . A A . 2463 VAL CG1  1 1 
        9 24389 1 1 170 VAL CG2  C  -0.137  -3.707   2.830 1.00 . A A . 2463 VAL CG2  1 1 
        9 24390 1 1 170 VAL H    H  -0.776  -5.521   4.569 1.00 . A A . 2463 VAL H    1 1 
        9 24391 1 1 170 VAL HA   H  -2.929  -4.069   3.488 1.00 . A A . 2463 VAL HA   1 1 
        9 24392 1 1 170 VAL HB   H  -0.840  -5.398   1.764 1.00 . A A . 2463 VAL HB   1 1 
        9 24393 1 1 170 VAL HG11 H  -2.371  -2.825   1.473 1.00 . A A . 2463 VAL HG11 1 1 
        9 24394 1 1 170 VAL HG12 H  -1.167  -3.445   0.342 1.00 . A A . 2463 VAL HG12 1 1 
        9 24395 1 1 170 VAL HG13 H  -2.672  -4.327   0.597 1.00 . A A . 2463 VAL HG13 1 1 
        9 24396 1 1 170 VAL HG21 H  -0.510  -2.748   3.154 1.00 . A A . 2463 VAL HG21 1 1 
        9 24397 1 1 170 VAL HG22 H   0.257  -4.250   3.677 1.00 . A A . 2463 VAL HG22 1 1 
        9 24398 1 1 170 VAL HG23 H   0.650  -3.563   2.100 1.00 . A A . 2463 VAL HG23 1 1 
        9 24399 1 1 170 VAL N    N  -1.751  -5.455   4.478 1.00 . A A . 2463 VAL N    1 1 
        9 24400 1 1 170 VAL O    O  -4.364  -5.714   2.244 1.00 . A A . 2463 VAL O    1 1 
        9 24401 1 1 171 LYS C    C  -4.652  -8.604   2.675 1.00 . A A . 2464 LYS C    1 1 
        9 24402 1 1 171 LYS CA   C  -3.388  -8.307   1.881 1.00 . A A . 2464 LYS CA   1 1 
        9 24403 1 1 171 LYS CB   C  -2.476  -9.540   1.859 1.00 . A A . 2464 LYS CB   1 1 
        9 24404 1 1 171 LYS CD   C  -3.212 -10.783  -0.217 1.00 . A A . 2464 LYS CD   1 1 
        9 24405 1 1 171 LYS CE   C  -1.832 -10.732  -0.856 1.00 . A A . 2464 LYS CE   1 1 
        9 24406 1 1 171 LYS CG   C  -3.126 -10.800   1.302 1.00 . A A . 2464 LYS CG   1 1 
        9 24407 1 1 171 LYS H    H  -1.745  -7.317   2.770 1.00 . A A . 2464 LYS H    1 1 
        9 24408 1 1 171 LYS HA   H  -3.666  -8.048   0.872 1.00 . A A . 2464 LYS HA   1 1 
        9 24409 1 1 171 LYS HB2  H  -1.610  -9.317   1.254 1.00 . A A . 2464 LYS HB2  1 1 
        9 24410 1 1 171 LYS HB3  H  -2.152  -9.747   2.868 1.00 . A A . 2464 LYS HB3  1 1 
        9 24411 1 1 171 LYS HD2  H  -3.717 -11.677  -0.549 1.00 . A A . 2464 LYS HD2  1 1 
        9 24412 1 1 171 LYS HD3  H  -3.775  -9.914  -0.526 1.00 . A A . 2464 LYS HD3  1 1 
        9 24413 1 1 171 LYS HE2  H  -1.408  -9.752  -0.690 1.00 . A A . 2464 LYS HE2  1 1 
        9 24414 1 1 171 LYS HE3  H  -1.206 -11.478  -0.390 1.00 . A A . 2464 LYS HE3  1 1 
        9 24415 1 1 171 LYS HG2  H  -2.541 -11.652   1.605 1.00 . A A . 2464 LYS HG2  1 1 
        9 24416 1 1 171 LYS HG3  H  -4.123 -10.885   1.709 1.00 . A A . 2464 LYS HG3  1 1 
        9 24417 1 1 171 LYS HZ1  H  -2.673 -10.461  -2.752 1.00 . A A . 2464 LYS HZ1  1 1 
        9 24418 1 1 171 LYS HZ2  H  -2.030 -12.010  -2.498 1.00 . A A . 2464 LYS HZ2  1 1 
        9 24419 1 1 171 LYS HZ3  H  -0.992 -10.697  -2.770 1.00 . A A . 2464 LYS HZ3  1 1 
        9 24420 1 1 171 LYS N    N  -2.669  -7.181   2.462 1.00 . A A . 2464 LYS N    1 1 
        9 24421 1 1 171 LYS NZ   N  -1.887 -10.993  -2.319 1.00 . A A . 2464 LYS NZ   1 1 
        9 24422 1 1 171 LYS O    O  -5.733  -8.737   2.108 1.00 . A A . 2464 LYS O    1 1 
        9 24423 1 1 172 ARG C    C  -6.705  -7.947   4.834 1.00 . A A . 2465 ARG C    1 1 
        9 24424 1 1 172 ARG CA   C  -5.614  -9.012   4.867 1.00 . A A . 2465 ARG CA   1 1 
        9 24425 1 1 172 ARG CB   C  -5.088  -9.199   6.282 1.00 . A A . 2465 ARG CB   1 1 
        9 24426 1 1 172 ARG CD   C  -5.521  -9.816   8.657 1.00 . A A . 2465 ARG CD   1 1 
        9 24427 1 1 172 ARG CG   C  -6.154  -9.490   7.317 1.00 . A A . 2465 ARG CG   1 1 
        9 24428 1 1 172 ARG CZ   C  -3.760 -11.309   9.538 1.00 . A A . 2465 ARG CZ   1 1 
        9 24429 1 1 172 ARG H    H  -3.628  -8.480   4.379 1.00 . A A . 2465 ARG H    1 1 
        9 24430 1 1 172 ARG HA   H  -6.031  -9.946   4.524 1.00 . A A . 2465 ARG HA   1 1 
        9 24431 1 1 172 ARG HB2  H  -4.399 -10.029   6.276 1.00 . A A . 2465 ARG HB2  1 1 
        9 24432 1 1 172 ARG HB3  H  -4.559  -8.305   6.578 1.00 . A A . 2465 ARG HB3  1 1 
        9 24433 1 1 172 ARG HD2  H  -5.030  -8.930   9.034 1.00 . A A . 2465 ARG HD2  1 1 
        9 24434 1 1 172 ARG HD3  H  -6.295 -10.121   9.346 1.00 . A A . 2465 ARG HD3  1 1 
        9 24435 1 1 172 ARG HE   H  -4.428 -11.309   7.650 1.00 . A A . 2465 ARG HE   1 1 
        9 24436 1 1 172 ARG HG2  H  -6.786  -8.619   7.426 1.00 . A A . 2465 ARG HG2  1 1 
        9 24437 1 1 172 ARG HG3  H  -6.744 -10.329   6.988 1.00 . A A . 2465 ARG HG3  1 1 
        9 24438 1 1 172 ARG HH11 H  -4.561 -10.059  10.930 1.00 . A A . 2465 ARG HH11 1 1 
        9 24439 1 1 172 ARG HH12 H  -3.296 -11.110  11.506 1.00 . A A . 2465 ARG HH12 1 1 
        9 24440 1 1 172 ARG HH21 H  -2.763 -12.653   8.395 1.00 . A A . 2465 ARG HH21 1 1 
        9 24441 1 1 172 ARG HH22 H  -2.258 -12.579  10.056 1.00 . A A . 2465 ARG HH22 1 1 
        9 24442 1 1 172 ARG N    N  -4.510  -8.669   3.986 1.00 . A A . 2465 ARG N    1 1 
        9 24443 1 1 172 ARG NE   N  -4.535 -10.888   8.540 1.00 . A A . 2465 ARG NE   1 1 
        9 24444 1 1 172 ARG NH1  N  -3.881 -10.784  10.753 1.00 . A A . 2465 ARG NH1  1 1 
        9 24445 1 1 172 ARG NH2  N  -2.858 -12.257   9.312 1.00 . A A . 2465 ARG NH2  1 1 
        9 24446 1 1 172 ARG O    O  -7.894  -8.264   4.774 1.00 . A A . 2465 ARG O    1 1 
        9 24447 1 1 173 ALA C    C  -7.942  -5.563   3.442 1.00 . A A . 2466 ALA C    1 1 
        9 24448 1 1 173 ALA CA   C  -7.236  -5.580   4.793 1.00 . A A . 2466 ALA CA   1 1 
        9 24449 1 1 173 ALA CB   C  -6.523  -4.261   5.044 1.00 . A A . 2466 ALA CB   1 1 
        9 24450 1 1 173 ALA H    H  -5.335  -6.501   4.953 1.00 . A A . 2466 ALA H    1 1 
        9 24451 1 1 173 ALA HA   H  -7.974  -5.718   5.571 1.00 . A A . 2466 ALA HA   1 1 
        9 24452 1 1 173 ALA HB1  H  -5.785  -4.098   4.273 1.00 . A A . 2466 ALA HB1  1 1 
        9 24453 1 1 173 ALA HB2  H  -7.242  -3.455   5.030 1.00 . A A . 2466 ALA HB2  1 1 
        9 24454 1 1 173 ALA HB3  H  -6.036  -4.292   6.007 1.00 . A A . 2466 ALA HB3  1 1 
        9 24455 1 1 173 ALA N    N  -6.295  -6.690   4.867 1.00 . A A . 2466 ALA N    1 1 
        9 24456 1 1 173 ALA O    O  -9.136  -5.281   3.360 1.00 . A A . 2466 ALA O    1 1 
        9 24457 1 1 174 SER C    C  -8.728  -7.148   0.953 1.00 . A A . 2467 SER C    1 1 
        9 24458 1 1 174 SER CA   C  -7.775  -5.959   1.053 1.00 . A A . 2467 SER CA   1 1 
        9 24459 1 1 174 SER CB   C  -6.669  -6.074   0.006 1.00 . A A . 2467 SER CB   1 1 
        9 24460 1 1 174 SER H    H  -6.245  -6.077   2.509 1.00 . A A . 2467 SER H    1 1 
        9 24461 1 1 174 SER HA   H  -8.333  -5.050   0.880 1.00 . A A . 2467 SER HA   1 1 
        9 24462 1 1 174 SER HB2  H  -6.119  -6.989   0.164 1.00 . A A . 2467 SER HB2  1 1 
        9 24463 1 1 174 SER HB3  H  -7.110  -6.084  -0.981 1.00 . A A . 2467 SER HB3  1 1 
        9 24464 1 1 174 SER HG   H  -5.226  -5.077   0.885 1.00 . A A . 2467 SER HG   1 1 
        9 24465 1 1 174 SER N    N  -7.202  -5.885   2.387 1.00 . A A . 2467 SER N    1 1 
        9 24466 1 1 174 SER O    O  -9.787  -7.057   0.332 1.00 . A A . 2467 SER O    1 1 
        9 24467 1 1 174 SER OG   O  -5.769  -4.982   0.090 1.00 . A A . 2467 SER OG   1 1 
        9 24468 1 1 175 ASP C    C -10.522  -9.094   2.322 1.00 . A A . 2468 ASP C    1 1 
        9 24469 1 1 175 ASP CA   C  -9.196  -9.443   1.658 1.00 . A A . 2468 ASP CA   1 1 
        9 24470 1 1 175 ASP CB   C  -8.520 -10.553   2.465 1.00 . A A . 2468 ASP CB   1 1 
        9 24471 1 1 175 ASP CG   C  -7.457 -11.314   1.694 1.00 . A A . 2468 ASP CG   1 1 
        9 24472 1 1 175 ASP H    H  -7.421  -8.306   1.939 1.00 . A A . 2468 ASP H    1 1 
        9 24473 1 1 175 ASP HA   H  -9.388  -9.800   0.658 1.00 . A A . 2468 ASP HA   1 1 
        9 24474 1 1 175 ASP HB2  H  -8.050 -10.114   3.332 1.00 . A A . 2468 ASP HB2  1 1 
        9 24475 1 1 175 ASP HB3  H  -9.273 -11.252   2.794 1.00 . A A . 2468 ASP HB3  1 1 
        9 24476 1 1 175 ASP N    N  -8.335  -8.264   1.562 1.00 . A A . 2468 ASP N    1 1 
        9 24477 1 1 175 ASP O    O -11.592  -9.425   1.812 1.00 . A A . 2468 ASP O    1 1 
        9 24478 1 1 175 ASP OD1  O  -7.534 -11.375   0.447 1.00 . A A . 2468 ASP OD1  1 1 
        9 24479 1 1 175 ASP OD2  O  -6.554 -11.887   2.342 1.00 . A A . 2468 ASP OD2  1 1 
        9 24480 1 1 176 ASN C    C -12.469  -7.042   3.420 1.00 . A A . 2469 ASN C    1 1 
        9 24481 1 1 176 ASN CA   C -11.627  -8.029   4.222 1.00 . A A . 2469 ASN CA   1 1 
        9 24482 1 1 176 ASN CB   C -11.225  -7.404   5.562 1.00 . A A . 2469 ASN CB   1 1 
        9 24483 1 1 176 ASN CG   C -12.418  -7.110   6.455 1.00 . A A . 2469 ASN CG   1 1 
        9 24484 1 1 176 ASN H    H  -9.549  -8.194   3.822 1.00 . A A . 2469 ASN H    1 1 
        9 24485 1 1 176 ASN HA   H -12.213  -8.917   4.408 1.00 . A A . 2469 ASN HA   1 1 
        9 24486 1 1 176 ASN HB2  H -10.568  -8.084   6.085 1.00 . A A . 2469 ASN HB2  1 1 
        9 24487 1 1 176 ASN HB3  H -10.701  -6.479   5.375 1.00 . A A . 2469 ASN HB3  1 1 
        9 24488 1 1 176 ASN HD21 H -11.476  -5.540   7.235 1.00 . A A . 2469 ASN HD21 1 1 
        9 24489 1 1 176 ASN HD22 H -13.067  -5.859   7.857 1.00 . A A . 2469 ASN HD22 1 1 
        9 24490 1 1 176 ASN N    N -10.439  -8.425   3.468 1.00 . A A . 2469 ASN N    1 1 
        9 24491 1 1 176 ASN ND2  N -12.312  -6.066   7.260 1.00 . A A . 2469 ASN ND2  1 1 
        9 24492 1 1 176 ASN O    O -13.697  -7.085   3.450 1.00 . A A . 2469 ASN O    1 1 
        9 24493 1 1 176 ASN OD1  O -13.426  -7.816   6.422 1.00 . A A . 2469 ASN OD1  1 1 
        9 24494 1 1 177 LEU C    C -13.254  -5.886   0.752 1.00 . A A . 2470 LEU C    1 1 
        9 24495 1 1 177 LEU CA   C -12.456  -5.183   1.848 1.00 . A A . 2470 LEU CA   1 1 
        9 24496 1 1 177 LEU CB   C -11.404  -4.250   1.244 1.00 . A A . 2470 LEU CB   1 1 
        9 24497 1 1 177 LEU CD1  C -10.588  -1.897   1.049 1.00 . A A . 2470 LEU CD1  1 1 
        9 24498 1 1 177 LEU CD2  C -12.669  -2.576  -0.120 1.00 . A A . 2470 LEU CD2  1 1 
        9 24499 1 1 177 LEU CG   C -11.814  -2.790   1.111 1.00 . A A . 2470 LEU CG   1 1 
        9 24500 1 1 177 LEU H    H -10.810  -6.176   2.728 1.00 . A A . 2470 LEU H    1 1 
        9 24501 1 1 177 LEU HA   H -13.134  -4.609   2.465 1.00 . A A . 2470 LEU HA   1 1 
        9 24502 1 1 177 LEU HB2  H -10.517  -4.299   1.858 1.00 . A A . 2470 LEU HB2  1 1 
        9 24503 1 1 177 LEU HB3  H -11.160  -4.614   0.265 1.00 . A A . 2470 LEU HB3  1 1 
        9 24504 1 1 177 LEU HD11 H  -9.988  -2.165   0.191 1.00 . A A . 2470 LEU HD11 1 1 
        9 24505 1 1 177 LEU HD12 H -10.900  -0.867   0.962 1.00 . A A . 2470 LEU HD12 1 1 
        9 24506 1 1 177 LEU HD13 H -10.004  -2.021   1.948 1.00 . A A . 2470 LEU HD13 1 1 
        9 24507 1 1 177 LEU HD21 H -13.582  -3.141  -0.027 1.00 . A A . 2470 LEU HD21 1 1 
        9 24508 1 1 177 LEU HD22 H -12.900  -1.524  -0.208 1.00 . A A . 2470 LEU HD22 1 1 
        9 24509 1 1 177 LEU HD23 H -12.128  -2.900  -0.995 1.00 . A A . 2470 LEU HD23 1 1 
        9 24510 1 1 177 LEU HG   H -12.394  -2.515   1.969 1.00 . A A . 2470 LEU HG   1 1 
        9 24511 1 1 177 LEU N    N -11.793  -6.167   2.692 1.00 . A A . 2470 LEU N    1 1 
        9 24512 1 1 177 LEU O    O -14.395  -5.522   0.463 1.00 . A A . 2470 LEU O    1 1 
        9 24513 1 1 178 VAL C    C -14.510  -8.455  -0.184 1.00 . A A . 2471 VAL C    1 1 
        9 24514 1 1 178 VAL CA   C -13.324  -7.742  -0.826 1.00 . A A . 2471 VAL CA   1 1 
        9 24515 1 1 178 VAL CB   C -12.358  -8.786  -1.434 1.00 . A A . 2471 VAL CB   1 1 
        9 24516 1 1 178 VAL CG1  C -13.114  -9.849  -2.220 1.00 . A A . 2471 VAL CG1  1 1 
        9 24517 1 1 178 VAL CG2  C -11.330  -8.101  -2.320 1.00 . A A . 2471 VAL CG2  1 1 
        9 24518 1 1 178 VAL H    H -11.708  -7.098   0.381 1.00 . A A . 2471 VAL H    1 1 
        9 24519 1 1 178 VAL HA   H -13.685  -7.105  -1.620 1.00 . A A . 2471 VAL HA   1 1 
        9 24520 1 1 178 VAL HB   H -11.834  -9.275  -0.626 1.00 . A A . 2471 VAL HB   1 1 
        9 24521 1 1 178 VAL HG11 H -13.776 -10.384  -1.553 1.00 . A A . 2471 VAL HG11 1 1 
        9 24522 1 1 178 VAL HG12 H -13.692  -9.378  -3.001 1.00 . A A . 2471 VAL HG12 1 1 
        9 24523 1 1 178 VAL HG13 H -12.410 -10.541  -2.659 1.00 . A A . 2471 VAL HG13 1 1 
        9 24524 1 1 178 VAL HG21 H -10.670  -8.844  -2.746 1.00 . A A . 2471 VAL HG21 1 1 
        9 24525 1 1 178 VAL HG22 H -11.833  -7.571  -3.114 1.00 . A A . 2471 VAL HG22 1 1 
        9 24526 1 1 178 VAL HG23 H -10.753  -7.403  -1.731 1.00 . A A . 2471 VAL HG23 1 1 
        9 24527 1 1 178 VAL N    N -12.645  -6.905   0.155 1.00 . A A . 2471 VAL N    1 1 
        9 24528 1 1 178 VAL O    O -15.601  -8.505  -0.751 1.00 . A A . 2471 VAL O    1 1 
        9 24529 1 1 179 LYS C    C -16.519  -8.747   1.993 1.00 . A A . 2472 LYS C    1 1 
        9 24530 1 1 179 LYS CA   C -15.323  -9.677   1.763 1.00 . A A . 2472 LYS CA   1 1 
        9 24531 1 1 179 LYS CB   C -14.741 -10.153   3.098 1.00 . A A . 2472 LYS CB   1 1 
        9 24532 1 1 179 LYS CD   C -16.877 -10.996   4.156 1.00 . A A . 2472 LYS CD   1 1 
        9 24533 1 1 179 LYS CE   C -17.391 -11.963   5.213 1.00 . A A . 2472 LYS CE   1 1 
        9 24534 1 1 179 LYS CG   C -15.460 -11.339   3.725 1.00 . A A . 2472 LYS CG   1 1 
        9 24535 1 1 179 LYS H    H -13.367  -8.964   1.374 1.00 . A A . 2472 LYS H    1 1 
        9 24536 1 1 179 LYS HA   H -15.649 -10.535   1.195 1.00 . A A . 2472 LYS HA   1 1 
        9 24537 1 1 179 LYS HB2  H -13.710 -10.434   2.943 1.00 . A A . 2472 LYS HB2  1 1 
        9 24538 1 1 179 LYS HB3  H -14.774  -9.332   3.800 1.00 . A A . 2472 LYS HB3  1 1 
        9 24539 1 1 179 LYS HD2  H -16.889  -9.992   4.556 1.00 . A A . 2472 LYS HD2  1 1 
        9 24540 1 1 179 LYS HD3  H -17.525 -11.046   3.292 1.00 . A A . 2472 LYS HD3  1 1 
        9 24541 1 1 179 LYS HE2  H -16.753 -11.895   6.081 1.00 . A A . 2472 LYS HE2  1 1 
        9 24542 1 1 179 LYS HE3  H -18.395 -11.676   5.484 1.00 . A A . 2472 LYS HE3  1 1 
        9 24543 1 1 179 LYS HG2  H -15.503 -12.136   2.997 1.00 . A A . 2472 LYS HG2  1 1 
        9 24544 1 1 179 LYS HG3  H -14.901 -11.671   4.589 1.00 . A A . 2472 LYS HG3  1 1 
        9 24545 1 1 179 LYS HZ1  H -17.744 -14.002   5.494 1.00 . A A . 2472 LYS HZ1  1 1 
        9 24546 1 1 179 LYS HZ2  H -16.443 -13.672   4.459 1.00 . A A . 2472 LYS HZ2  1 1 
        9 24547 1 1 179 LYS HZ3  H -18.035 -13.470   3.913 1.00 . A A . 2472 LYS HZ3  1 1 
        9 24548 1 1 179 LYS N    N -14.280  -9.000   1.002 1.00 . A A . 2472 LYS N    1 1 
        9 24549 1 1 179 LYS NZ   N -17.402 -13.372   4.736 1.00 . A A . 2472 LYS NZ   1 1 
        9 24550 1 1 179 LYS O    O -17.666  -9.126   1.747 1.00 . A A . 2472 LYS O    1 1 
        9 24551 1 1 180 ALA C    C -18.063  -6.217   1.433 1.00 . A A . 2473 ALA C    1 1 
        9 24552 1 1 180 ALA CA   C -17.308  -6.560   2.716 1.00 . A A . 2473 ALA CA   1 1 
        9 24553 1 1 180 ALA CB   C -16.741  -5.298   3.354 1.00 . A A . 2473 ALA CB   1 1 
        9 24554 1 1 180 ALA H    H -15.312  -7.279   2.633 1.00 . A A . 2473 ALA H    1 1 
        9 24555 1 1 180 ALA HA   H -17.998  -7.011   3.417 1.00 . A A . 2473 ALA HA   1 1 
        9 24556 1 1 180 ALA HB1  H -17.540  -4.582   3.516 1.00 . A A . 2473 ALA HB1  1 1 
        9 24557 1 1 180 ALA HB2  H -16.283  -5.546   4.300 1.00 . A A . 2473 ALA HB2  1 1 
        9 24558 1 1 180 ALA HB3  H -15.997  -4.865   2.698 1.00 . A A . 2473 ALA HB3  1 1 
        9 24559 1 1 180 ALA N    N -16.249  -7.529   2.456 1.00 . A A . 2473 ALA N    1 1 
        9 24560 1 1 180 ALA O    O -19.284  -6.051   1.444 1.00 . A A . 2473 ALA O    1 1 
        9 24561 1 1 181 ALA C    C -18.990  -6.938  -1.310 1.00 . A A . 2474 ALA C    1 1 
        9 24562 1 1 181 ALA CA   C -17.949  -5.871  -0.975 1.00 . A A . 2474 ALA CA   1 1 
        9 24563 1 1 181 ALA CB   C -16.890  -5.808  -2.061 1.00 . A A . 2474 ALA CB   1 1 
        9 24564 1 1 181 ALA H    H -16.356  -6.216   0.384 1.00 . A A . 2474 ALA H    1 1 
        9 24565 1 1 181 ALA HA   H -18.438  -4.911  -0.930 1.00 . A A . 2474 ALA HA   1 1 
        9 24566 1 1 181 ALA HB1  H -17.358  -5.576  -3.006 1.00 . A A . 2474 ALA HB1  1 1 
        9 24567 1 1 181 ALA HB2  H -16.168  -5.042  -1.817 1.00 . A A . 2474 ALA HB2  1 1 
        9 24568 1 1 181 ALA HB3  H -16.391  -6.763  -2.131 1.00 . A A . 2474 ALA HB3  1 1 
        9 24569 1 1 181 ALA N    N -17.334  -6.125   0.325 1.00 . A A . 2474 ALA N    1 1 
        9 24570 1 1 181 ALA O    O -20.003  -6.651  -1.946 1.00 . A A . 2474 ALA O    1 1 
        9 24571 1 1 182 GLN C    C -20.975  -9.079  -0.374 1.00 . A A . 2475 GLN C    1 1 
        9 24572 1 1 182 GLN CA   C -19.655  -9.270  -1.120 1.00 . A A . 2475 GLN CA   1 1 
        9 24573 1 1 182 GLN CB   C -19.009 -10.595  -0.713 1.00 . A A . 2475 GLN CB   1 1 
        9 24574 1 1 182 GLN CD   C -17.006 -12.129  -0.916 1.00 . A A . 2475 GLN CD   1 1 
        9 24575 1 1 182 GLN CG   C -17.634 -10.813  -1.325 1.00 . A A . 2475 GLN CG   1 1 
        9 24576 1 1 182 GLN H    H -17.944  -8.322  -0.319 1.00 . A A . 2475 GLN H    1 1 
        9 24577 1 1 182 GLN HA   H -19.854  -9.286  -2.179 1.00 . A A . 2475 GLN HA   1 1 
        9 24578 1 1 182 GLN HB2  H -18.910 -10.620   0.362 1.00 . A A . 2475 GLN HB2  1 1 
        9 24579 1 1 182 GLN HB3  H -19.651 -11.406  -1.026 1.00 . A A . 2475 GLN HB3  1 1 
        9 24580 1 1 182 GLN HE21 H -15.201 -11.321  -1.020 1.00 . A A . 2475 GLN HE21 1 1 
        9 24581 1 1 182 GLN HE22 H -15.249 -12.987  -0.561 1.00 . A A . 2475 GLN HE22 1 1 
        9 24582 1 1 182 GLN HG2  H -17.724 -10.794  -2.400 1.00 . A A . 2475 GLN HG2  1 1 
        9 24583 1 1 182 GLN HG3  H -16.985 -10.010  -1.009 1.00 . A A . 2475 GLN HG3  1 1 
        9 24584 1 1 182 GLN N    N -18.750  -8.160  -0.853 1.00 . A A . 2475 GLN N    1 1 
        9 24585 1 1 182 GLN NE2  N -15.687 -12.146  -0.823 1.00 . A A . 2475 GLN NE2  1 1 
        9 24586 1 1 182 GLN O    O -21.998  -9.647  -0.747 1.00 . A A . 2475 GLN O    1 1 
        9 24587 1 1 182 GLN OE1  O -17.697 -13.118  -0.677 1.00 . A A . 2475 GLN OE1  1 1 
        9 24588 1 1 183 LYS C    C -23.082  -7.060   0.653 1.00 . A A . 2476 LYS C    1 1 
        9 24589 1 1 183 LYS CA   C -22.128  -7.942   1.451 1.00 . A A . 2476 LYS CA   1 1 
        9 24590 1 1 183 LYS CB   C -21.724  -7.224   2.730 1.00 . A A . 2476 LYS CB   1 1 
        9 24591 1 1 183 LYS CD   C -22.248  -8.841   4.541 1.00 . A A . 2476 LYS CD   1 1 
        9 24592 1 1 183 LYS CE   C -21.718  -9.642   5.713 1.00 . A A . 2476 LYS CE   1 1 
        9 24593 1 1 183 LYS CG   C -21.142  -8.146   3.773 1.00 . A A . 2476 LYS CG   1 1 
        9 24594 1 1 183 LYS H    H -20.074  -7.894   0.965 1.00 . A A . 2476 LYS H    1 1 
        9 24595 1 1 183 LYS HA   H -22.627  -8.861   1.711 1.00 . A A . 2476 LYS HA   1 1 
        9 24596 1 1 183 LYS HB2  H -20.986  -6.472   2.491 1.00 . A A . 2476 LYS HB2  1 1 
        9 24597 1 1 183 LYS HB3  H -22.594  -6.744   3.152 1.00 . A A . 2476 LYS HB3  1 1 
        9 24598 1 1 183 LYS HD2  H -22.936  -8.097   4.911 1.00 . A A . 2476 LYS HD2  1 1 
        9 24599 1 1 183 LYS HD3  H -22.767  -9.508   3.868 1.00 . A A . 2476 LYS HD3  1 1 
        9 24600 1 1 183 LYS HE2  H -21.147 -10.477   5.334 1.00 . A A . 2476 LYS HE2  1 1 
        9 24601 1 1 183 LYS HE3  H -21.078  -9.005   6.306 1.00 . A A . 2476 LYS HE3  1 1 
        9 24602 1 1 183 LYS HG2  H -20.530  -8.891   3.284 1.00 . A A . 2476 LYS HG2  1 1 
        9 24603 1 1 183 LYS HG3  H -20.542  -7.571   4.450 1.00 . A A . 2476 LYS HG3  1 1 
        9 24604 1 1 183 LYS HZ1  H -23.481 -10.729   5.998 1.00 . A A . 2476 LYS HZ1  1 1 
        9 24605 1 1 183 LYS HZ2  H -23.349  -9.356   6.984 1.00 . A A . 2476 LYS HZ2  1 1 
        9 24606 1 1 183 LYS HZ3  H -22.441 -10.739   7.338 1.00 . A A . 2476 LYS HZ3  1 1 
        9 24607 1 1 183 LYS N    N -20.936  -8.275   0.683 1.00 . A A . 2476 LYS N    1 1 
        9 24608 1 1 183 LYS NZ   N -22.822 -10.152   6.567 1.00 . A A . 2476 LYS NZ   1 1 
        9 24609 1 1 183 LYS O    O -24.302  -7.189   0.768 1.00 . A A . 2476 LYS O    1 1 
        9 24610 1 1 184 ALA C    C -23.667  -5.702  -2.301 1.00 . A A . 2477 ALA C    1 1 
        9 24611 1 1 184 ALA CA   C -23.349  -5.213  -0.899 1.00 . A A . 2477 ALA CA   1 1 
        9 24612 1 1 184 ALA CB   C -22.667  -3.860  -0.962 1.00 . A A . 2477 ALA CB   1 1 
        9 24613 1 1 184 ALA H    H -21.553  -6.159  -0.271 1.00 . A A . 2477 ALA H    1 1 
        9 24614 1 1 184 ALA HA   H -24.275  -5.098  -0.363 1.00 . A A . 2477 ALA HA   1 1 
        9 24615 1 1 184 ALA HB1  H -21.757  -3.942  -1.536 1.00 . A A . 2477 ALA HB1  1 1 
        9 24616 1 1 184 ALA HB2  H -23.326  -3.147  -1.434 1.00 . A A . 2477 ALA HB2  1 1 
        9 24617 1 1 184 ALA HB3  H -22.434  -3.526   0.038 1.00 . A A . 2477 ALA HB3  1 1 
        9 24618 1 1 184 ALA N    N -22.528  -6.170  -0.160 1.00 . A A . 2477 ALA N    1 1 
        9 24619 1 1 184 ALA O    O -24.125  -4.935  -3.150 1.00 . A A . 2477 ALA O    1 1 
        9 24620 1 1 185 ALA C    C -24.084  -9.048  -3.662 1.00 . A A . 2478 ALA C    1 1 
        9 24621 1 1 185 ALA CA   C -23.752  -7.574  -3.822 1.00 . A A . 2478 ALA CA   1 1 
        9 24622 1 1 185 ALA CB   C -22.585  -7.388  -4.781 1.00 . A A . 2478 ALA CB   1 1 
        9 24623 1 1 185 ALA H    H -23.085  -7.541  -1.818 1.00 . A A . 2478 ALA H    1 1 
        9 24624 1 1 185 ALA HA   H -24.611  -7.061  -4.230 1.00 . A A . 2478 ALA HA   1 1 
        9 24625 1 1 185 ALA HB1  H -22.849  -7.783  -5.750 1.00 . A A . 2478 ALA HB1  1 1 
        9 24626 1 1 185 ALA HB2  H -22.357  -6.335  -4.870 1.00 . A A . 2478 ALA HB2  1 1 
        9 24627 1 1 185 ALA HB3  H -21.720  -7.912  -4.401 1.00 . A A . 2478 ALA HB3  1 1 
        9 24628 1 1 185 ALA N    N -23.449  -6.979  -2.534 1.00 . A A . 2478 ALA N    1 1 
        9 24629 1 1 185 ALA O    O -24.238  -9.538  -2.542 1.00 . A A . 2478 ALA O    1 1 
        9 24630 1 1 186 ALA C    C -23.410 -11.932  -5.526 1.00 . A A . 2479 ALA C    1 1 
        9 24631 1 1 186 ALA CA   C -24.473 -11.171  -4.748 1.00 . A A . 2479 ALA CA   1 1 
        9 24632 1 1 186 ALA CB   C -25.858 -11.464  -5.305 1.00 . A A . 2479 ALA CB   1 1 
        9 24633 1 1 186 ALA H    H -24.098  -9.297  -5.644 1.00 . A A . 2479 ALA H    1 1 
        9 24634 1 1 186 ALA HA   H -24.449 -11.494  -3.717 1.00 . A A . 2479 ALA HA   1 1 
        9 24635 1 1 186 ALA HB1  H -26.062 -12.521  -5.226 1.00 . A A . 2479 ALA HB1  1 1 
        9 24636 1 1 186 ALA HB2  H -26.596 -10.912  -4.742 1.00 . A A . 2479 ALA HB2  1 1 
        9 24637 1 1 186 ALA HB3  H -25.899 -11.167  -6.342 1.00 . A A . 2479 ALA HB3  1 1 
        9 24638 1 1 186 ALA N    N -24.200  -9.748  -4.776 1.00 . A A . 2479 ALA N    1 1 
        9 24639 1 1 186 ALA O    O -23.480 -12.044  -6.750 1.00 . A A . 2479 ALA O    1 1 
        9 24640 1 1 187 PHE C    C -21.453 -14.654  -4.944 1.00 . A A . 2480 PHE C    1 1 
        9 24641 1 1 187 PHE CA   C -21.350 -13.221  -5.429 1.00 . A A . 2480 PHE CA   1 1 
        9 24642 1 1 187 PHE CB   C -19.968 -12.652  -5.095 1.00 . A A . 2480 PHE CB   1 1 
        9 24643 1 1 187 PHE CD1  C -19.516 -11.049  -6.970 1.00 . A A . 2480 PHE CD1  1 1 
        9 24644 1 1 187 PHE CD2  C -19.743 -10.176  -4.762 1.00 . A A . 2480 PHE CD2  1 1 
        9 24645 1 1 187 PHE CE1  C -19.304  -9.774  -7.456 1.00 . A A . 2480 PHE CE1  1 1 
        9 24646 1 1 187 PHE CE2  C -19.532  -8.900  -5.244 1.00 . A A . 2480 PHE CE2  1 1 
        9 24647 1 1 187 PHE CG   C -19.741 -11.264  -5.620 1.00 . A A . 2480 PHE CG   1 1 
        9 24648 1 1 187 PHE CZ   C -19.310  -8.698  -6.592 1.00 . A A . 2480 PHE CZ   1 1 
        9 24649 1 1 187 PHE H    H -22.377 -12.253  -3.843 1.00 . A A . 2480 PHE H    1 1 
        9 24650 1 1 187 PHE HA   H -21.498 -13.201  -6.496 1.00 . A A . 2480 PHE HA   1 1 
        9 24651 1 1 187 PHE HB2  H -19.848 -12.623  -4.022 1.00 . A A . 2480 PHE HB2  1 1 
        9 24652 1 1 187 PHE HB3  H -19.210 -13.297  -5.518 1.00 . A A . 2480 PHE HB3  1 1 
        9 24653 1 1 187 PHE HD1  H -19.512 -11.891  -7.647 1.00 . A A . 2480 PHE HD1  1 1 
        9 24654 1 1 187 PHE HD2  H -19.916 -10.332  -3.709 1.00 . A A . 2480 PHE HD2  1 1 
        9 24655 1 1 187 PHE HE1  H -19.130  -9.620  -8.511 1.00 . A A . 2480 PHE HE1  1 1 
        9 24656 1 1 187 PHE HE2  H -19.538  -8.059  -4.566 1.00 . A A . 2480 PHE HE2  1 1 
        9 24657 1 1 187 PHE HZ   H -19.145  -7.700  -6.970 1.00 . A A . 2480 PHE HZ   1 1 
        9 24658 1 1 187 PHE N    N -22.407 -12.424  -4.814 1.00 . A A . 2480 PHE N    1 1 
        9 24659 1 1 187 PHE O    O -20.576 -15.484  -5.184 1.00 . A A . 2480 PHE O    1 1 
        9 24660 1 1 188 GLU C    C -23.545 -17.136  -4.644 1.00 . A A . 2481 GLU C    1 1 
        9 24661 1 1 188 GLU CA   C -22.791 -16.229  -3.676 1.00 . A A . 2481 GLU CA   1 1 
        9 24662 1 1 188 GLU CB   C -23.538 -16.065  -2.346 1.00 . A A . 2481 GLU CB   1 1 
        9 24663 1 1 188 GLU CD   C -25.178 -14.649  -1.058 1.00 . A A . 2481 GLU CD   1 1 
        9 24664 1 1 188 GLU CG   C -24.745 -15.140  -2.420 1.00 . A A . 2481 GLU CG   1 1 
        9 24665 1 1 188 GLU H    H -23.234 -14.235  -4.193 1.00 . A A . 2481 GLU H    1 1 
        9 24666 1 1 188 GLU HA   H -21.825 -16.673  -3.476 1.00 . A A . 2481 GLU HA   1 1 
        9 24667 1 1 188 GLU HB2  H -23.880 -17.036  -2.019 1.00 . A A . 2481 GLU HB2  1 1 
        9 24668 1 1 188 GLU HB3  H -22.854 -15.669  -1.610 1.00 . A A . 2481 GLU HB3  1 1 
        9 24669 1 1 188 GLU HG2  H -24.496 -14.285  -3.028 1.00 . A A . 2481 GLU HG2  1 1 
        9 24670 1 1 188 GLU HG3  H -25.567 -15.675  -2.872 1.00 . A A . 2481 GLU HG3  1 1 
        9 24671 1 1 188 GLU N    N -22.552 -14.928  -4.273 1.00 . A A . 2481 GLU N    1 1 
        9 24672 1 1 188 GLU O    O -24.768 -17.267  -4.588 1.00 . A A . 2481 GLU O    1 1 
        9 24673 1 1 188 GLU OE1  O -25.928 -15.369  -0.371 1.00 . A A . 2481 GLU OE1  1 1 
        9 24674 1 1 188 GLU OE2  O -24.765 -13.536  -0.668 1.00 . A A . 2481 GLU OE2  1 1 
        9 24675 1 1 189 ASP C    C -22.610 -19.940  -6.571 1.00 . A A . 2482 ASP C    1 1 
        9 24676 1 1 189 ASP CA   C -23.361 -18.618  -6.561 1.00 . A A . 2482 ASP CA   1 1 
        9 24677 1 1 189 ASP CB   C -23.306 -17.963  -7.943 1.00 . A A . 2482 ASP CB   1 1 
        9 24678 1 1 189 ASP CG   C -23.869 -18.857  -9.029 1.00 . A A . 2482 ASP CG   1 1 
        9 24679 1 1 189 ASP H    H -21.823 -17.594  -5.539 1.00 . A A . 2482 ASP H    1 1 
        9 24680 1 1 189 ASP HA   H -24.392 -18.805  -6.298 1.00 . A A . 2482 ASP HA   1 1 
        9 24681 1 1 189 ASP HB2  H -23.879 -17.048  -7.922 1.00 . A A . 2482 ASP HB2  1 1 
        9 24682 1 1 189 ASP HB3  H -22.279 -17.734  -8.186 1.00 . A A . 2482 ASP HB3  1 1 
        9 24683 1 1 189 ASP N    N -22.796 -17.738  -5.552 1.00 . A A . 2482 ASP N    1 1 
        9 24684 1 1 189 ASP O    O -23.092 -20.896  -5.939 1.00 . A A . 2482 ASP O    1 1 
        9 24685 1 1 189 ASP OXT  O -21.516 -20.006  -7.170 1.00 . A A . 2482 ASP OXT  1 1 
        9 24686 1 1 189 ASP OD1  O -25.090 -19.115  -9.019 1.00 . A A . 2482 ASP OD1  1 1 
        9 24687 1 1 189 ASP OD2  O -23.097 -19.290  -9.910 1.00 . A A . 2482 ASP OD2  1 1 
       10 24688 1 1   1 GLY C    C  25.489  19.747  -1.597 1.00 . A A . 2294 GLY C    1 1 
       10 24689 1 1   1 GLY CA   C  25.953  20.856  -0.680 1.00 . A A . 2294 GLY CA   1 1 
       10 24690 1 1   1 GLY H1   H  24.834  20.274   0.975 1.00 . A A . 2294 GLY H1   1 1 
       10 24691 1 1   1 GLY H2   H  26.151  21.271   1.352 1.00 . A A . 2294 GLY H2   1 1 
       10 24692 1 1   1 GLY H3   H  26.406  19.642   0.954 1.00 . A A . 2294 GLY H3   1 1 
       10 24693 1 1   1 GLY HA2  H  25.356  21.737  -0.868 1.00 . A A . 2294 GLY HA2  1 1 
       10 24694 1 1   1 GLY HA3  H  26.987  21.081  -0.896 1.00 . A A . 2294 GLY HA3  1 1 
       10 24695 1 1   1 GLY N    N  25.828  20.486   0.749 1.00 . A A . 2294 GLY N    1 1 
       10 24696 1 1   1 GLY O    O  24.310  19.663  -1.943 1.00 . A A . 2294 GLY O    1 1 
       10 24697 1 1   2 ILE C    C  27.221  16.714  -2.691 1.00 . A A . 2295 ILE C    1 1 
       10 24698 1 1   2 ILE CA   C  26.117  17.756  -2.834 1.00 . A A . 2295 ILE CA   1 1 
       10 24699 1 1   2 ILE CB   C  25.934  18.169  -4.319 1.00 . A A . 2295 ILE CB   1 1 
       10 24700 1 1   2 ILE CD1  C  24.432  16.200  -4.924 1.00 . A A . 2295 ILE CD1  1 1 
       10 24701 1 1   2 ILE CG1  C  25.723  16.939  -5.208 1.00 . A A . 2295 ILE CG1  1 1 
       10 24702 1 1   2 ILE CG2  C  27.113  18.997  -4.813 1.00 . A A . 2295 ILE CG2  1 1 
       10 24703 1 1   2 ILE H    H  27.353  19.041  -1.705 1.00 . A A . 2295 ILE H    1 1 
       10 24704 1 1   2 ILE HA   H  25.188  17.325  -2.484 1.00 . A A . 2295 ILE HA   1 1 
       10 24705 1 1   2 ILE HB   H  25.053  18.791  -4.378 1.00 . A A . 2295 ILE HB   1 1 
       10 24706 1 1   2 ILE HD11 H  24.350  15.352  -5.589 1.00 . A A . 2295 ILE HD11 1 1 
       10 24707 1 1   2 ILE HD12 H  24.432  15.853  -3.901 1.00 . A A . 2295 ILE HD12 1 1 
       10 24708 1 1   2 ILE HD13 H  23.596  16.864  -5.080 1.00 . A A . 2295 ILE HD13 1 1 
       10 24709 1 1   2 ILE HG12 H  25.707  17.249  -6.242 1.00 . A A . 2295 ILE HG12 1 1 
       10 24710 1 1   2 ILE HG13 H  26.542  16.249  -5.057 1.00 . A A . 2295 ILE HG13 1 1 
       10 24711 1 1   2 ILE HG21 H  28.022  18.421  -4.721 1.00 . A A . 2295 ILE HG21 1 1 
       10 24712 1 1   2 ILE HG22 H  26.958  19.262  -5.848 1.00 . A A . 2295 ILE HG22 1 1 
       10 24713 1 1   2 ILE HG23 H  27.194  19.897  -4.219 1.00 . A A . 2295 ILE HG23 1 1 
       10 24714 1 1   2 ILE N    N  26.419  18.899  -1.992 1.00 . A A . 2295 ILE N    1 1 
       10 24715 1 1   2 ILE O    O  28.379  16.961  -3.039 1.00 . A A . 2295 ILE O    1 1 
       10 24716 1 1   3 ASP C    C  28.383  13.918  -3.151 1.00 . A A . 2296 ASP C    1 1 
       10 24717 1 1   3 ASP CA   C  27.849  14.527  -1.868 1.00 . A A . 2296 ASP CA   1 1 
       10 24718 1 1   3 ASP CB   C  27.275  13.425  -0.982 1.00 . A A . 2296 ASP CB   1 1 
       10 24719 1 1   3 ASP CG   C  26.197  12.614  -1.666 1.00 . A A . 2296 ASP CG   1 1 
       10 24720 1 1   3 ASP H    H  25.925  15.404  -1.919 1.00 . A A . 2296 ASP H    1 1 
       10 24721 1 1   3 ASP HA   H  28.673  14.993  -1.348 1.00 . A A . 2296 ASP HA   1 1 
       10 24722 1 1   3 ASP HB2  H  28.073  12.754  -0.702 1.00 . A A . 2296 ASP HB2  1 1 
       10 24723 1 1   3 ASP HB3  H  26.867  13.866  -0.099 1.00 . A A . 2296 ASP HB3  1 1 
       10 24724 1 1   3 ASP N    N  26.867  15.563  -2.143 1.00 . A A . 2296 ASP N    1 1 
       10 24725 1 1   3 ASP O    O  27.662  13.753  -4.137 1.00 . A A . 2296 ASP O    1 1 
       10 24726 1 1   3 ASP OD1  O  25.077  13.133  -1.868 1.00 . A A . 2296 ASP OD1  1 1 
       10 24727 1 1   3 ASP OD2  O  26.466  11.450  -2.002 1.00 . A A . 2296 ASP OD2  1 1 
       10 24728 1 1   4 PRO C    C  30.243  11.441  -4.213 1.00 . A A . 2297 PRO C    1 1 
       10 24729 1 1   4 PRO CA   C  30.354  12.961  -4.254 1.00 . A A . 2297 PRO CA   1 1 
       10 24730 1 1   4 PRO CB   C  31.793  13.406  -4.037 1.00 . A A . 2297 PRO CB   1 1 
       10 24731 1 1   4 PRO CD   C  30.580  13.855  -2.014 1.00 . A A . 2297 PRO CD   1 1 
       10 24732 1 1   4 PRO CG   C  31.934  13.502  -2.555 1.00 . A A . 2297 PRO CG   1 1 
       10 24733 1 1   4 PRO HA   H  29.994  13.327  -5.198 1.00 . A A . 2297 PRO HA   1 1 
       10 24734 1 1   4 PRO HB2  H  32.467  12.672  -4.454 1.00 . A A . 2297 PRO HB2  1 1 
       10 24735 1 1   4 PRO HB3  H  31.953  14.361  -4.511 1.00 . A A . 2297 PRO HB3  1 1 
       10 24736 1 1   4 PRO HD2  H  30.335  13.231  -1.168 1.00 . A A . 2297 PRO HD2  1 1 
       10 24737 1 1   4 PRO HD3  H  30.550  14.897  -1.734 1.00 . A A . 2297 PRO HD3  1 1 
       10 24738 1 1   4 PRO HG2  H  32.259  12.554  -2.154 1.00 . A A . 2297 PRO HG2  1 1 
       10 24739 1 1   4 PRO HG3  H  32.637  14.275  -2.301 1.00 . A A . 2297 PRO HG3  1 1 
       10 24740 1 1   4 PRO N    N  29.669  13.594  -3.137 1.00 . A A . 2297 PRO N    1 1 
       10 24741 1 1   4 PRO O    O  30.892  10.733  -4.982 1.00 . A A . 2297 PRO O    1 1 
       10 24742 1 1   5 PHE C    C  28.083   8.986  -3.917 1.00 . A A . 2298 PHE C    1 1 
       10 24743 1 1   5 PHE CA   C  29.253   9.520  -3.116 1.00 . A A . 2298 PHE CA   1 1 
       10 24744 1 1   5 PHE CB   C  29.057   9.199  -1.632 1.00 . A A . 2298 PHE CB   1 1 
       10 24745 1 1   5 PHE CD1  C  31.344   8.884  -0.647 1.00 . A A . 2298 PHE CD1  1 1 
       10 24746 1 1   5 PHE CD2  C  30.109  10.833  -0.044 1.00 . A A . 2298 PHE CD2  1 1 
       10 24747 1 1   5 PHE CE1  C  32.388   9.293   0.159 1.00 . A A . 2298 PHE CE1  1 1 
       10 24748 1 1   5 PHE CE2  C  31.149  11.246   0.764 1.00 . A A . 2298 PHE CE2  1 1 
       10 24749 1 1   5 PHE CG   C  30.193   9.648  -0.758 1.00 . A A . 2298 PHE CG   1 1 
       10 24750 1 1   5 PHE CZ   C  32.290  10.476   0.865 1.00 . A A . 2298 PHE CZ   1 1 
       10 24751 1 1   5 PHE H    H  28.869  11.570  -2.779 1.00 . A A . 2298 PHE H    1 1 
       10 24752 1 1   5 PHE HA   H  30.148   9.046  -3.461 1.00 . A A . 2298 PHE HA   1 1 
       10 24753 1 1   5 PHE HB2  H  28.159   9.685  -1.283 1.00 . A A . 2298 PHE HB2  1 1 
       10 24754 1 1   5 PHE HB3  H  28.950   8.130  -1.514 1.00 . A A . 2298 PHE HB3  1 1 
       10 24755 1 1   5 PHE HD1  H  31.420   7.959  -1.201 1.00 . A A . 2298 PHE HD1  1 1 
       10 24756 1 1   5 PHE HD2  H  29.217  11.435  -0.123 1.00 . A A . 2298 PHE HD2  1 1 
       10 24757 1 1   5 PHE HE1  H  33.278   8.689   0.237 1.00 . A A . 2298 PHE HE1  1 1 
       10 24758 1 1   5 PHE HE2  H  31.071  12.171   1.316 1.00 . A A . 2298 PHE HE2  1 1 
       10 24759 1 1   5 PHE HZ   H  33.105  10.796   1.497 1.00 . A A . 2298 PHE HZ   1 1 
       10 24760 1 1   5 PHE N    N  29.405  10.951  -3.315 1.00 . A A . 2298 PHE N    1 1 
       10 24761 1 1   5 PHE O    O  28.176   7.922  -4.525 1.00 . A A . 2298 PHE O    1 1 
       10 24762 1 1   6 THR C    C  25.324   7.959  -4.257 1.00 . A A . 2299 THR C    1 1 
       10 24763 1 1   6 THR CA   C  25.742   9.403  -4.580 1.00 . A A . 2299 THR CA   1 1 
       10 24764 1 1   6 THR CB   C  25.790   9.688  -6.119 1.00 . A A . 2299 THR CB   1 1 
       10 24765 1 1   6 THR CG2  C  26.718   8.752  -6.885 1.00 . A A . 2299 THR CG2  1 1 
       10 24766 1 1   6 THR H    H  27.026  10.581  -3.369 1.00 . A A . 2299 THR H    1 1 
       10 24767 1 1   6 THR HA   H  24.985  10.053  -4.159 1.00 . A A . 2299 THR HA   1 1 
       10 24768 1 1   6 THR HB   H  26.147  10.700  -6.254 1.00 . A A . 2299 THR HB   1 1 
       10 24769 1 1   6 THR HG1  H  23.981  10.394  -6.456 1.00 . A A . 2299 THR HG1  1 1 
       10 24770 1 1   6 THR HG21 H  26.389   7.732  -6.755 1.00 . A A . 2299 THR HG21 1 1 
       10 24771 1 1   6 THR HG22 H  27.725   8.856  -6.508 1.00 . A A . 2299 THR HG22 1 1 
       10 24772 1 1   6 THR HG23 H  26.699   9.006  -7.934 1.00 . A A . 2299 THR HG23 1 1 
       10 24773 1 1   6 THR N    N  26.994   9.747  -3.899 1.00 . A A . 2299 THR N    1 1 
       10 24774 1 1   6 THR O    O  25.070   7.135  -5.140 1.00 . A A . 2299 THR O    1 1 
       10 24775 1 1   6 THR OG1  O  24.474   9.599  -6.679 1.00 . A A . 2299 THR OG1  1 1 
       10 24776 1 1   7 ASP C    C  23.495   5.980  -2.997 1.00 . A A . 2300 ASP C    1 1 
       10 24777 1 1   7 ASP CA   C  24.862   6.369  -2.441 1.00 . A A . 2300 ASP CA   1 1 
       10 24778 1 1   7 ASP CB   C  24.779   6.389  -0.910 1.00 . A A . 2300 ASP CB   1 1 
       10 24779 1 1   7 ASP CG   C  26.033   6.911  -0.240 1.00 . A A . 2300 ASP CG   1 1 
       10 24780 1 1   7 ASP H    H  25.480   8.387  -2.313 1.00 . A A . 2300 ASP H    1 1 
       10 24781 1 1   7 ASP HA   H  25.603   5.641  -2.751 1.00 . A A . 2300 ASP HA   1 1 
       10 24782 1 1   7 ASP HB2  H  23.954   7.018  -0.614 1.00 . A A . 2300 ASP HB2  1 1 
       10 24783 1 1   7 ASP HB3  H  24.599   5.383  -0.558 1.00 . A A . 2300 ASP HB3  1 1 
       10 24784 1 1   7 ASP N    N  25.258   7.679  -2.955 1.00 . A A . 2300 ASP N    1 1 
       10 24785 1 1   7 ASP O    O  22.491   6.627  -2.691 1.00 . A A . 2300 ASP O    1 1 
       10 24786 1 1   7 ASP OD1  O  26.204   8.146  -0.172 1.00 . A A . 2300 ASP OD1  1 1 
       10 24787 1 1   7 ASP OD2  O  26.842   6.094   0.243 1.00 . A A . 2300 ASP OD2  1 1 
       10 24788 1 1   8 PRO C    C  21.058   4.232  -3.508 1.00 . A A . 2301 PRO C    1 1 
       10 24789 1 1   8 PRO CA   C  22.201   4.501  -4.481 1.00 . A A . 2301 PRO CA   1 1 
       10 24790 1 1   8 PRO CB   C  22.593   3.210  -5.212 1.00 . A A . 2301 PRO CB   1 1 
       10 24791 1 1   8 PRO CD   C  24.559   4.021  -4.120 1.00 . A A . 2301 PRO CD   1 1 
       10 24792 1 1   8 PRO CG   C  23.877   2.775  -4.599 1.00 . A A . 2301 PRO CG   1 1 
       10 24793 1 1   8 PRO HA   H  21.885   5.242  -5.201 1.00 . A A . 2301 PRO HA   1 1 
       10 24794 1 1   8 PRO HB2  H  21.824   2.468  -5.063 1.00 . A A . 2301 PRO HB2  1 1 
       10 24795 1 1   8 PRO HB3  H  22.706   3.409  -6.265 1.00 . A A . 2301 PRO HB3  1 1 
       10 24796 1 1   8 PRO HD2  H  25.149   3.815  -3.239 1.00 . A A . 2301 PRO HD2  1 1 
       10 24797 1 1   8 PRO HD3  H  25.177   4.440  -4.901 1.00 . A A . 2301 PRO HD3  1 1 
       10 24798 1 1   8 PRO HG2  H  23.673   2.116  -3.770 1.00 . A A . 2301 PRO HG2  1 1 
       10 24799 1 1   8 PRO HG3  H  24.486   2.274  -5.339 1.00 . A A . 2301 PRO HG3  1 1 
       10 24800 1 1   8 PRO N    N  23.435   4.914  -3.804 1.00 . A A . 2301 PRO N    1 1 
       10 24801 1 1   8 PRO O    O  19.945   4.735  -3.684 1.00 . A A . 2301 PRO O    1 1 
       10 24802 1 1   9 THR C    C  19.804   4.236  -0.714 1.00 . A A . 2302 THR C    1 1 
       10 24803 1 1   9 THR CA   C  20.354   3.048  -1.506 1.00 . A A . 2302 THR CA   1 1 
       10 24804 1 1   9 THR CB   C  20.961   2.022  -0.545 1.00 . A A . 2302 THR CB   1 1 
       10 24805 1 1   9 THR CG2  C  19.941   0.964  -0.184 1.00 . A A . 2302 THR CG2  1 1 
       10 24806 1 1   9 THR H    H  22.271   3.138  -2.367 1.00 . A A . 2302 THR H    1 1 
       10 24807 1 1   9 THR HA   H  19.544   2.575  -2.041 1.00 . A A . 2302 THR HA   1 1 
       10 24808 1 1   9 THR HB   H  21.283   2.525   0.355 1.00 . A A . 2302 THR HB   1 1 
       10 24809 1 1   9 THR HG1  H  21.772   0.685  -1.767 1.00 . A A . 2302 THR HG1  1 1 
       10 24810 1 1   9 THR HG21 H  20.405   0.217   0.444 1.00 . A A . 2302 THR HG21 1 1 
       10 24811 1 1   9 THR HG22 H  19.577   0.501  -1.089 1.00 . A A . 2302 THR HG22 1 1 
       10 24812 1 1   9 THR HG23 H  19.118   1.421   0.344 1.00 . A A . 2302 THR HG23 1 1 
       10 24813 1 1   9 THR N    N  21.352   3.463  -2.473 1.00 . A A . 2302 THR N    1 1 
       10 24814 1 1   9 THR O    O  18.628   4.258  -0.349 1.00 . A A . 2302 THR O    1 1 
       10 24815 1 1   9 THR OG1  O  22.086   1.395  -1.173 1.00 . A A . 2302 THR OG1  1 1 
       10 24816 1 1  10 VAL C    C  19.255   7.234  -0.595 1.00 . A A . 2303 VAL C    1 1 
       10 24817 1 1  10 VAL CA   C  20.231   6.428   0.253 1.00 . A A . 2303 VAL CA   1 1 
       10 24818 1 1  10 VAL CB   C  21.438   7.311   0.643 1.00 . A A . 2303 VAL CB   1 1 
       10 24819 1 1  10 VAL CG1  C  20.982   8.607   1.298 1.00 . A A . 2303 VAL CG1  1 1 
       10 24820 1 1  10 VAL CG2  C  22.371   6.548   1.569 1.00 . A A . 2303 VAL CG2  1 1 
       10 24821 1 1  10 VAL H    H  21.576   5.160  -0.782 1.00 . A A . 2303 VAL H    1 1 
       10 24822 1 1  10 VAL HA   H  19.732   6.114   1.159 1.00 . A A . 2303 VAL HA   1 1 
       10 24823 1 1  10 VAL HB   H  21.983   7.558  -0.256 1.00 . A A . 2303 VAL HB   1 1 
       10 24824 1 1  10 VAL HG11 H  21.845   9.197   1.569 1.00 . A A . 2303 VAL HG11 1 1 
       10 24825 1 1  10 VAL HG12 H  20.369   9.165   0.604 1.00 . A A . 2303 VAL HG12 1 1 
       10 24826 1 1  10 VAL HG13 H  20.407   8.380   2.184 1.00 . A A . 2303 VAL HG13 1 1 
       10 24827 1 1  10 VAL HG21 H  22.720   5.656   1.073 1.00 . A A . 2303 VAL HG21 1 1 
       10 24828 1 1  10 VAL HG22 H  23.215   7.173   1.824 1.00 . A A . 2303 VAL HG22 1 1 
       10 24829 1 1  10 VAL HG23 H  21.840   6.277   2.470 1.00 . A A . 2303 VAL HG23 1 1 
       10 24830 1 1  10 VAL N    N  20.651   5.230  -0.467 1.00 . A A . 2303 VAL N    1 1 
       10 24831 1 1  10 VAL O    O  18.250   7.741  -0.101 1.00 . A A . 2303 VAL O    1 1 
       10 24832 1 1  11 ILE C    C  17.307   7.299  -2.858 1.00 . A A . 2304 ILE C    1 1 
       10 24833 1 1  11 ILE CA   C  18.661   8.006  -2.814 1.00 . A A . 2304 ILE CA   1 1 
       10 24834 1 1  11 ILE CB   C  19.274   8.062  -4.233 1.00 . A A . 2304 ILE CB   1 1 
       10 24835 1 1  11 ILE CD1  C  21.308   8.895  -5.534 1.00 . A A . 2304 ILE CD1  1 1 
       10 24836 1 1  11 ILE CG1  C  20.619   8.797  -4.190 1.00 . A A . 2304 ILE CG1  1 1 
       10 24837 1 1  11 ILE CG2  C  18.321   8.742  -5.209 1.00 . A A . 2304 ILE CG2  1 1 
       10 24838 1 1  11 ILE H    H  20.386   6.936  -2.215 1.00 . A A . 2304 ILE H    1 1 
       10 24839 1 1  11 ILE HA   H  18.517   9.018  -2.463 1.00 . A A . 2304 ILE HA   1 1 
       10 24840 1 1  11 ILE HB   H  19.436   7.050  -4.571 1.00 . A A . 2304 ILE HB   1 1 
       10 24841 1 1  11 ILE HD11 H  20.673   9.427  -6.226 1.00 . A A . 2304 ILE HD11 1 1 
       10 24842 1 1  11 ILE HD12 H  22.243   9.423  -5.422 1.00 . A A . 2304 ILE HD12 1 1 
       10 24843 1 1  11 ILE HD13 H  21.500   7.901  -5.913 1.00 . A A . 2304 ILE HD13 1 1 
       10 24844 1 1  11 ILE HG12 H  20.463   9.800  -3.827 1.00 . A A . 2304 ILE HG12 1 1 
       10 24845 1 1  11 ILE HG13 H  21.283   8.273  -3.517 1.00 . A A . 2304 ILE HG13 1 1 
       10 24846 1 1  11 ILE HG21 H  17.396   8.185  -5.257 1.00 . A A . 2304 ILE HG21 1 1 
       10 24847 1 1  11 ILE HG22 H  18.118   9.748  -4.873 1.00 . A A . 2304 ILE HG22 1 1 
       10 24848 1 1  11 ILE HG23 H  18.771   8.774  -6.190 1.00 . A A . 2304 ILE HG23 1 1 
       10 24849 1 1  11 ILE N    N  19.548   7.328  -1.883 1.00 . A A . 2304 ILE N    1 1 
       10 24850 1 1  11 ILE O    O  16.259   7.940  -2.953 1.00 . A A . 2304 ILE O    1 1 
       10 24851 1 1  12 ALA C    C  15.280   5.351  -1.536 1.00 . A A . 2305 ALA C    1 1 
       10 24852 1 1  12 ALA CA   C  16.132   5.163  -2.786 1.00 . A A . 2305 ALA CA   1 1 
       10 24853 1 1  12 ALA CB   C  16.490   3.697  -2.949 1.00 . A A . 2305 ALA CB   1 1 
       10 24854 1 1  12 ALA H    H  18.211   5.530  -2.647 1.00 . A A . 2305 ALA H    1 1 
       10 24855 1 1  12 ALA HA   H  15.557   5.464  -3.648 1.00 . A A . 2305 ALA HA   1 1 
       10 24856 1 1  12 ALA HB1  H  15.585   3.114  -3.036 1.00 . A A . 2305 ALA HB1  1 1 
       10 24857 1 1  12 ALA HB2  H  17.088   3.570  -3.839 1.00 . A A . 2305 ALA HB2  1 1 
       10 24858 1 1  12 ALA HB3  H  17.051   3.366  -2.088 1.00 . A A . 2305 ALA HB3  1 1 
       10 24859 1 1  12 ALA N    N  17.341   5.975  -2.750 1.00 . A A . 2305 ALA N    1 1 
       10 24860 1 1  12 ALA O    O  14.072   5.576  -1.635 1.00 . A A . 2305 ALA O    1 1 
       10 24861 1 1  13 GLU C    C  14.448   6.694   1.010 1.00 . A A . 2306 GLU C    1 1 
       10 24862 1 1  13 GLU CA   C  15.180   5.357   0.903 1.00 . A A . 2306 GLU CA   1 1 
       10 24863 1 1  13 GLU CB   C  16.122   5.177   2.104 1.00 . A A . 2306 GLU CB   1 1 
       10 24864 1 1  13 GLU CD   C  17.889   6.211   3.592 1.00 . A A . 2306 GLU CD   1 1 
       10 24865 1 1  13 GLU CG   C  17.054   6.354   2.338 1.00 . A A . 2306 GLU CG   1 1 
       10 24866 1 1  13 GLU H    H  16.883   5.128  -0.347 1.00 . A A . 2306 GLU H    1 1 
       10 24867 1 1  13 GLU HA   H  14.447   4.564   0.914 1.00 . A A . 2306 GLU HA   1 1 
       10 24868 1 1  13 GLU HB2  H  15.527   5.036   2.994 1.00 . A A . 2306 GLU HB2  1 1 
       10 24869 1 1  13 GLU HB3  H  16.724   4.295   1.943 1.00 . A A . 2306 GLU HB3  1 1 
       10 24870 1 1  13 GLU HG2  H  17.719   6.443   1.493 1.00 . A A . 2306 GLU HG2  1 1 
       10 24871 1 1  13 GLU HG3  H  16.459   7.254   2.423 1.00 . A A . 2306 GLU HG3  1 1 
       10 24872 1 1  13 GLU N    N  15.908   5.266  -0.362 1.00 . A A . 2306 GLU N    1 1 
       10 24873 1 1  13 GLU O    O  13.355   6.769   1.571 1.00 . A A . 2306 GLU O    1 1 
       10 24874 1 1  13 GLU OE1  O  17.376   6.517   4.689 1.00 . A A . 2306 GLU OE1  1 1 
       10 24875 1 1  13 GLU OE2  O  19.070   5.827   3.485 1.00 . A A . 2306 GLU OE2  1 1 
       10 24876 1 1  14 ASN C    C  13.220   9.145  -0.384 1.00 . A A . 2307 ASN C    1 1 
       10 24877 1 1  14 ASN CA   C  14.467   9.075   0.485 1.00 . A A . 2307 ASN CA   1 1 
       10 24878 1 1  14 ASN CB   C  15.483  10.122   0.025 1.00 . A A . 2307 ASN CB   1 1 
       10 24879 1 1  14 ASN CG   C  16.612  10.319   1.019 1.00 . A A . 2307 ASN CG   1 1 
       10 24880 1 1  14 ASN H    H  15.915   7.605   0.004 1.00 . A A . 2307 ASN H    1 1 
       10 24881 1 1  14 ASN HA   H  14.188   9.284   1.506 1.00 . A A . 2307 ASN HA   1 1 
       10 24882 1 1  14 ASN HB2  H  15.910   9.810  -0.917 1.00 . A A . 2307 ASN HB2  1 1 
       10 24883 1 1  14 ASN HB3  H  14.978  11.068  -0.110 1.00 . A A . 2307 ASN HB3  1 1 
       10 24884 1 1  14 ASN HD21 H  17.865  10.815  -0.446 1.00 . A A . 2307 ASN HD21 1 1 
       10 24885 1 1  14 ASN HD22 H  18.528  10.816   1.150 1.00 . A A . 2307 ASN HD22 1 1 
       10 24886 1 1  14 ASN N    N  15.049   7.737   0.449 1.00 . A A . 2307 ASN N    1 1 
       10 24887 1 1  14 ASN ND2  N  17.784  10.688   0.526 1.00 . A A . 2307 ASN ND2  1 1 
       10 24888 1 1  14 ASN O    O  12.258   9.839  -0.051 1.00 . A A . 2307 ASN O    1 1 
       10 24889 1 1  14 ASN OD1  O  16.431  10.145   2.224 1.00 . A A . 2307 ASN OD1  1 1 
       10 24890 1 1  15 GLU C    C  10.909   7.675  -1.758 1.00 . A A . 2308 GLU C    1 1 
       10 24891 1 1  15 GLU CA   C  12.095   8.384  -2.396 1.00 . A A . 2308 GLU CA   1 1 
       10 24892 1 1  15 GLU CB   C  12.471   7.711  -3.717 1.00 . A A . 2308 GLU CB   1 1 
       10 24893 1 1  15 GLU CD   C  13.033   9.928  -4.775 1.00 . A A . 2308 GLU CD   1 1 
       10 24894 1 1  15 GLU CG   C  13.481   8.502  -4.530 1.00 . A A . 2308 GLU CG   1 1 
       10 24895 1 1  15 GLU H    H  14.020   7.861  -1.691 1.00 . A A . 2308 GLU H    1 1 
       10 24896 1 1  15 GLU HA   H  11.815   9.408  -2.595 1.00 . A A . 2308 GLU HA   1 1 
       10 24897 1 1  15 GLU HB2  H  12.891   6.739  -3.505 1.00 . A A . 2308 GLU HB2  1 1 
       10 24898 1 1  15 GLU HB3  H  11.579   7.586  -4.313 1.00 . A A . 2308 GLU HB3  1 1 
       10 24899 1 1  15 GLU HG2  H  14.419   8.521  -3.995 1.00 . A A . 2308 GLU HG2  1 1 
       10 24900 1 1  15 GLU HG3  H  13.620   8.014  -5.483 1.00 . A A . 2308 GLU HG3  1 1 
       10 24901 1 1  15 GLU N    N  13.230   8.407  -1.487 1.00 . A A . 2308 GLU N    1 1 
       10 24902 1 1  15 GLU O    O   9.756   7.997  -2.046 1.00 . A A . 2308 GLU O    1 1 
       10 24903 1 1  15 GLU OE1  O  12.130  10.134  -5.608 1.00 . A A . 2308 GLU OE1  1 1 
       10 24904 1 1  15 GLU OE2  O  13.576  10.845  -4.126 1.00 . A A . 2308 GLU OE2  1 1 
       10 24905 1 1  16 LEU C    C   9.414   7.002   0.772 1.00 . A A . 2309 LEU C    1 1 
       10 24906 1 1  16 LEU CA   C  10.142   6.027  -0.146 1.00 . A A . 2309 LEU CA   1 1 
       10 24907 1 1  16 LEU CB   C  10.712   4.860   0.665 1.00 . A A . 2309 LEU CB   1 1 
       10 24908 1 1  16 LEU CD1  C  11.796   2.607   0.749 1.00 . A A . 2309 LEU CD1  1 1 
       10 24909 1 1  16 LEU CD2  C  10.430   3.239  -1.234 1.00 . A A . 2309 LEU CD2  1 1 
       10 24910 1 1  16 LEU CG   C  11.371   3.748  -0.156 1.00 . A A . 2309 LEU CG   1 1 
       10 24911 1 1  16 LEU H    H  12.132   6.471  -0.724 1.00 . A A . 2309 LEU H    1 1 
       10 24912 1 1  16 LEU HA   H   9.437   5.643  -0.869 1.00 . A A . 2309 LEU HA   1 1 
       10 24913 1 1  16 LEU HB2  H  11.447   5.254   1.352 1.00 . A A . 2309 LEU HB2  1 1 
       10 24914 1 1  16 LEU HB3  H   9.908   4.423   1.238 1.00 . A A . 2309 LEU HB3  1 1 
       10 24915 1 1  16 LEU HD11 H  10.931   2.217   1.265 1.00 . A A . 2309 LEU HD11 1 1 
       10 24916 1 1  16 LEU HD12 H  12.244   1.824   0.156 1.00 . A A . 2309 LEU HD12 1 1 
       10 24917 1 1  16 LEU HD13 H  12.513   2.968   1.470 1.00 . A A . 2309 LEU HD13 1 1 
       10 24918 1 1  16 LEU HD21 H  10.915   2.454  -1.795 1.00 . A A . 2309 LEU HD21 1 1 
       10 24919 1 1  16 LEU HD22 H   9.532   2.851  -0.776 1.00 . A A . 2309 LEU HD22 1 1 
       10 24920 1 1  16 LEU HD23 H  10.172   4.050  -1.900 1.00 . A A . 2309 LEU HD23 1 1 
       10 24921 1 1  16 LEU HG   H  12.256   4.139  -0.638 1.00 . A A . 2309 LEU HG   1 1 
       10 24922 1 1  16 LEU N    N  11.194   6.719  -0.878 1.00 . A A . 2309 LEU N    1 1 
       10 24923 1 1  16 LEU O    O   8.195   6.941   0.916 1.00 . A A . 2309 LEU O    1 1 
       10 24924 1 1  17 LEU C    C   8.677   9.854   1.363 1.00 . A A . 2310 LEU C    1 1 
       10 24925 1 1  17 LEU CA   C   9.589   8.965   2.206 1.00 . A A . 2310 LEU CA   1 1 
       10 24926 1 1  17 LEU CB   C  10.698   9.804   2.858 1.00 . A A . 2310 LEU CB   1 1 
       10 24927 1 1  17 LEU CD1  C  11.743   7.812   4.013 1.00 . A A . 2310 LEU CD1  1 1 
       10 24928 1 1  17 LEU CD2  C  12.429  10.121   4.644 1.00 . A A . 2310 LEU CD2  1 1 
       10 24929 1 1  17 LEU CG   C  11.277   9.250   4.169 1.00 . A A . 2310 LEU CG   1 1 
       10 24930 1 1  17 LEU H    H  11.143   7.867   1.282 1.00 . A A . 2310 LEU H    1 1 
       10 24931 1 1  17 LEU HA   H   8.999   8.497   2.980 1.00 . A A . 2310 LEU HA   1 1 
       10 24932 1 1  17 LEU HB2  H  11.507   9.901   2.148 1.00 . A A . 2310 LEU HB2  1 1 
       10 24933 1 1  17 LEU HB3  H  10.301  10.789   3.057 1.00 . A A . 2310 LEU HB3  1 1 
       10 24934 1 1  17 LEU HD11 H  10.907   7.191   3.723 1.00 . A A . 2310 LEU HD11 1 1 
       10 24935 1 1  17 LEU HD12 H  12.508   7.762   3.250 1.00 . A A . 2310 LEU HD12 1 1 
       10 24936 1 1  17 LEU HD13 H  12.146   7.459   4.950 1.00 . A A . 2310 LEU HD13 1 1 
       10 24937 1 1  17 LEU HD21 H  12.085  11.138   4.769 1.00 . A A . 2310 LEU HD21 1 1 
       10 24938 1 1  17 LEU HD22 H  12.797   9.747   5.586 1.00 . A A . 2310 LEU HD22 1 1 
       10 24939 1 1  17 LEU HD23 H  13.224  10.097   3.912 1.00 . A A . 2310 LEU HD23 1 1 
       10 24940 1 1  17 LEU HG   H  10.510   9.269   4.927 1.00 . A A . 2310 LEU HG   1 1 
       10 24941 1 1  17 LEU N    N  10.168   7.911   1.382 1.00 . A A . 2310 LEU N    1 1 
       10 24942 1 1  17 LEU O    O   7.607  10.272   1.812 1.00 . A A . 2310 LEU O    1 1 
       10 24943 1 1  18 GLY C    C   7.022  10.175  -1.176 1.00 . A A . 2311 GLY C    1 1 
       10 24944 1 1  18 GLY CA   C   8.293  10.901  -0.783 1.00 . A A . 2311 GLY CA   1 1 
       10 24945 1 1  18 GLY H    H   9.979   9.784  -0.155 1.00 . A A . 2311 GLY H    1 1 
       10 24946 1 1  18 GLY HA2  H   8.033  11.835  -0.308 1.00 . A A . 2311 GLY HA2  1 1 
       10 24947 1 1  18 GLY HA3  H   8.869  11.108  -1.673 1.00 . A A . 2311 GLY HA3  1 1 
       10 24948 1 1  18 GLY N    N   9.103  10.120   0.133 1.00 . A A . 2311 GLY N    1 1 
       10 24949 1 1  18 GLY O    O   5.946  10.771  -1.220 1.00 . A A . 2311 GLY O    1 1 
       10 24950 1 1  19 ALA C    C   5.037   7.964  -0.613 1.00 . A A . 2312 ALA C    1 1 
       10 24951 1 1  19 ALA CA   C   5.996   8.056  -1.794 1.00 . A A . 2312 ALA CA   1 1 
       10 24952 1 1  19 ALA CB   C   6.449   6.668  -2.224 1.00 . A A . 2312 ALA CB   1 1 
       10 24953 1 1  19 ALA H    H   8.043   8.474  -1.437 1.00 . A A . 2312 ALA H    1 1 
       10 24954 1 1  19 ALA HA   H   5.486   8.517  -2.625 1.00 . A A . 2312 ALA HA   1 1 
       10 24955 1 1  19 ALA HB1  H   7.137   6.755  -3.050 1.00 . A A . 2312 ALA HB1  1 1 
       10 24956 1 1  19 ALA HB2  H   6.939   6.178  -1.395 1.00 . A A . 2312 ALA HB2  1 1 
       10 24957 1 1  19 ALA HB3  H   5.590   6.087  -2.527 1.00 . A A . 2312 ALA HB3  1 1 
       10 24958 1 1  19 ALA N    N   7.148   8.883  -1.455 1.00 . A A . 2312 ALA N    1 1 
       10 24959 1 1  19 ALA O    O   3.818   7.975  -0.784 1.00 . A A . 2312 ALA O    1 1 
       10 24960 1 1  20 ALA C    C   3.949   9.101   1.926 1.00 . A A . 2313 ALA C    1 1 
       10 24961 1 1  20 ALA CA   C   4.817   7.855   1.811 1.00 . A A . 2313 ALA CA   1 1 
       10 24962 1 1  20 ALA CB   C   5.730   7.737   3.019 1.00 . A A . 2313 ALA CB   1 1 
       10 24963 1 1  20 ALA H    H   6.583   7.837   0.647 1.00 . A A . 2313 ALA H    1 1 
       10 24964 1 1  20 ALA HA   H   4.181   6.983   1.779 1.00 . A A . 2313 ALA HA   1 1 
       10 24965 1 1  20 ALA HB1  H   6.350   6.858   2.918 1.00 . A A . 2313 ALA HB1  1 1 
       10 24966 1 1  20 ALA HB2  H   6.358   8.614   3.080 1.00 . A A . 2313 ALA HB2  1 1 
       10 24967 1 1  20 ALA HB3  H   5.133   7.658   3.915 1.00 . A A . 2313 ALA HB3  1 1 
       10 24968 1 1  20 ALA N    N   5.603   7.887   0.586 1.00 . A A . 2313 ALA N    1 1 
       10 24969 1 1  20 ALA O    O   2.775   9.018   2.279 1.00 . A A . 2313 ALA O    1 1 
       10 24970 1 1  21 ALA C    C   2.624  11.514   0.702 1.00 . A A . 2314 ALA C    1 1 
       10 24971 1 1  21 ALA CA   C   3.814  11.520   1.656 1.00 . A A . 2314 ALA CA   1 1 
       10 24972 1 1  21 ALA CB   C   4.751  12.675   1.330 1.00 . A A . 2314 ALA CB   1 1 
       10 24973 1 1  21 ALA H    H   5.471  10.244   1.309 1.00 . A A . 2314 ALA H    1 1 
       10 24974 1 1  21 ALA HA   H   3.452  11.653   2.665 1.00 . A A . 2314 ALA HA   1 1 
       10 24975 1 1  21 ALA HB1  H   5.585  12.667   2.015 1.00 . A A . 2314 ALA HB1  1 1 
       10 24976 1 1  21 ALA HB2  H   5.114  12.570   0.318 1.00 . A A . 2314 ALA HB2  1 1 
       10 24977 1 1  21 ALA HB3  H   4.216  13.608   1.425 1.00 . A A . 2314 ALA HB3  1 1 
       10 24978 1 1  21 ALA N    N   4.532  10.250   1.599 1.00 . A A . 2314 ALA N    1 1 
       10 24979 1 1  21 ALA O    O   1.588  12.120   0.980 1.00 . A A . 2314 ALA O    1 1 
       10 24980 1 1  22 ALA C    C   0.579   9.823  -0.874 1.00 . A A . 2315 ALA C    1 1 
       10 24981 1 1  22 ALA CA   C   1.707  10.703  -1.401 1.00 . A A . 2315 ALA CA   1 1 
       10 24982 1 1  22 ALA CB   C   2.246  10.150  -2.714 1.00 . A A . 2315 ALA CB   1 1 
       10 24983 1 1  22 ALA H    H   3.630  10.361  -0.584 1.00 . A A . 2315 ALA H    1 1 
       10 24984 1 1  22 ALA HA   H   1.320  11.694  -1.586 1.00 . A A . 2315 ALA HA   1 1 
       10 24985 1 1  22 ALA HB1  H   3.044  10.784  -3.072 1.00 . A A . 2315 ALA HB1  1 1 
       10 24986 1 1  22 ALA HB2  H   2.624   9.150  -2.557 1.00 . A A . 2315 ALA HB2  1 1 
       10 24987 1 1  22 ALA HB3  H   1.453  10.123  -3.447 1.00 . A A . 2315 ALA HB3  1 1 
       10 24988 1 1  22 ALA N    N   2.775  10.814  -0.418 1.00 . A A . 2315 ALA N    1 1 
       10 24989 1 1  22 ALA O    O  -0.601  10.138  -1.047 1.00 . A A . 2315 ALA O    1 1 
       10 24990 1 1  23 ILE C    C  -0.770   8.498   1.513 1.00 . A A . 2316 ILE C    1 1 
       10 24991 1 1  23 ILE CA   C  -0.032   7.817   0.361 1.00 . A A . 2316 ILE CA   1 1 
       10 24992 1 1  23 ILE CB   C   0.630   6.516   0.868 1.00 . A A . 2316 ILE CB   1 1 
       10 24993 1 1  23 ILE CD1  C   2.135   4.579   0.157 1.00 . A A . 2316 ILE CD1  1 1 
       10 24994 1 1  23 ILE CG1  C   1.396   5.831  -0.269 1.00 . A A . 2316 ILE CG1  1 1 
       10 24995 1 1  23 ILE CG2  C  -0.421   5.574   1.442 1.00 . A A . 2316 ILE CG2  1 1 
       10 24996 1 1  23 ILE H    H   1.904   8.521  -0.134 1.00 . A A . 2316 ILE H    1 1 
       10 24997 1 1  23 ILE HA   H  -0.745   7.559  -0.409 1.00 . A A . 2316 ILE HA   1 1 
       10 24998 1 1  23 ILE HB   H   1.321   6.771   1.657 1.00 . A A . 2316 ILE HB   1 1 
       10 24999 1 1  23 ILE HD11 H   1.432   3.863   0.553 1.00 . A A . 2316 ILE HD11 1 1 
       10 25000 1 1  23 ILE HD12 H   2.641   4.152  -0.697 1.00 . A A . 2316 ILE HD12 1 1 
       10 25001 1 1  23 ILE HD13 H   2.861   4.830   0.916 1.00 . A A . 2316 ILE HD13 1 1 
       10 25002 1 1  23 ILE HG12 H   0.699   5.553  -1.045 1.00 . A A . 2316 ILE HG12 1 1 
       10 25003 1 1  23 ILE HG13 H   2.120   6.523  -0.673 1.00 . A A . 2316 ILE HG13 1 1 
       10 25004 1 1  23 ILE HG21 H  -1.138   5.325   0.675 1.00 . A A . 2316 ILE HG21 1 1 
       10 25005 1 1  23 ILE HG22 H   0.058   4.672   1.794 1.00 . A A . 2316 ILE HG22 1 1 
       10 25006 1 1  23 ILE HG23 H  -0.927   6.058   2.265 1.00 . A A . 2316 ILE HG23 1 1 
       10 25007 1 1  23 ILE N    N   0.948   8.727  -0.222 1.00 . A A . 2316 ILE N    1 1 
       10 25008 1 1  23 ILE O    O  -1.996   8.422   1.609 1.00 . A A . 2316 ILE O    1 1 
       10 25009 1 1  24 GLU C    C  -1.583  10.968   3.023 1.00 . A A . 2317 GLU C    1 1 
       10 25010 1 1  24 GLU CA   C  -0.587   9.913   3.494 1.00 . A A . 2317 GLU CA   1 1 
       10 25011 1 1  24 GLU CB   C   0.512  10.577   4.324 1.00 . A A . 2317 GLU CB   1 1 
       10 25012 1 1  24 GLU CD   C   2.452  10.286   5.904 1.00 . A A . 2317 GLU CD   1 1 
       10 25013 1 1  24 GLU CG   C   1.395   9.592   5.074 1.00 . A A . 2317 GLU CG   1 1 
       10 25014 1 1  24 GLU H    H   0.963   9.190   2.241 1.00 . A A . 2317 GLU H    1 1 
       10 25015 1 1  24 GLU HA   H  -1.109   9.199   4.115 1.00 . A A . 2317 GLU HA   1 1 
       10 25016 1 1  24 GLU HB2  H   1.141  11.159   3.667 1.00 . A A . 2317 GLU HB2  1 1 
       10 25017 1 1  24 GLU HB3  H   0.054  11.236   5.046 1.00 . A A . 2317 GLU HB3  1 1 
       10 25018 1 1  24 GLU HG2  H   0.775   8.999   5.730 1.00 . A A . 2317 GLU HG2  1 1 
       10 25019 1 1  24 GLU HG3  H   1.883   8.948   4.358 1.00 . A A . 2317 GLU HG3  1 1 
       10 25020 1 1  24 GLU N    N  -0.014   9.186   2.367 1.00 . A A . 2317 GLU N    1 1 
       10 25021 1 1  24 GLU O    O  -2.572  11.237   3.694 1.00 . A A . 2317 GLU O    1 1 
       10 25022 1 1  24 GLU OE1  O   2.088  11.046   6.826 1.00 . A A . 2317 GLU OE1  1 1 
       10 25023 1 1  24 GLU OE2  O   3.653  10.070   5.654 1.00 . A A . 2317 GLU OE2  1 1 
       10 25024 1 1  25 ALA C    C  -3.547  11.964   0.892 1.00 . A A . 2318 ALA C    1 1 
       10 25025 1 1  25 ALA CA   C  -2.210  12.571   1.307 1.00 . A A . 2318 ALA CA   1 1 
       10 25026 1 1  25 ALA CB   C  -1.549  13.265   0.125 1.00 . A A . 2318 ALA CB   1 1 
       10 25027 1 1  25 ALA H    H  -0.517  11.300   1.364 1.00 . A A . 2318 ALA H    1 1 
       10 25028 1 1  25 ALA HA   H  -2.390  13.310   2.077 1.00 . A A . 2318 ALA HA   1 1 
       10 25029 1 1  25 ALA HB1  H  -0.616  13.708   0.443 1.00 . A A . 2318 ALA HB1  1 1 
       10 25030 1 1  25 ALA HB2  H  -1.357  12.544  -0.656 1.00 . A A . 2318 ALA HB2  1 1 
       10 25031 1 1  25 ALA HB3  H  -2.203  14.038  -0.252 1.00 . A A . 2318 ALA HB3  1 1 
       10 25032 1 1  25 ALA N    N  -1.324  11.554   1.859 1.00 . A A . 2318 ALA N    1 1 
       10 25033 1 1  25 ALA O    O  -4.583  12.632   0.930 1.00 . A A . 2318 ALA O    1 1 
       10 25034 1 1  26 ALA C    C  -5.441   9.511   1.414 1.00 . A A . 2319 ALA C    1 1 
       10 25035 1 1  26 ALA CA   C  -4.745   9.988   0.150 1.00 . A A . 2319 ALA CA   1 1 
       10 25036 1 1  26 ALA CB   C  -4.444   8.818  -0.775 1.00 . A A . 2319 ALA CB   1 1 
       10 25037 1 1  26 ALA H    H  -2.662  10.225   0.446 1.00 . A A . 2319 ALA H    1 1 
       10 25038 1 1  26 ALA HA   H  -5.396  10.678  -0.368 1.00 . A A . 2319 ALA HA   1 1 
       10 25039 1 1  26 ALA HB1  H  -5.368   8.326  -1.046 1.00 . A A . 2319 ALA HB1  1 1 
       10 25040 1 1  26 ALA HB2  H  -3.955   9.180  -1.667 1.00 . A A . 2319 ALA HB2  1 1 
       10 25041 1 1  26 ALA HB3  H  -3.798   8.117  -0.268 1.00 . A A . 2319 ALA HB3  1 1 
       10 25042 1 1  26 ALA N    N  -3.523  10.698   0.498 1.00 . A A . 2319 ALA N    1 1 
       10 25043 1 1  26 ALA O    O  -6.659   9.627   1.548 1.00 . A A . 2319 ALA O    1 1 
       10 25044 1 1  27 ALA C    C  -5.809   9.766   4.357 1.00 . A A . 2320 ALA C    1 1 
       10 25045 1 1  27 ALA CA   C  -5.158   8.582   3.651 1.00 . A A . 2320 ALA CA   1 1 
       10 25046 1 1  27 ALA CB   C  -4.026   8.019   4.497 1.00 . A A . 2320 ALA CB   1 1 
       10 25047 1 1  27 ALA H    H  -3.694   8.868   2.147 1.00 . A A . 2320 ALA H    1 1 
       10 25048 1 1  27 ALA HA   H  -5.895   7.806   3.502 1.00 . A A . 2320 ALA HA   1 1 
       10 25049 1 1  27 ALA HB1  H  -3.551   7.206   3.967 1.00 . A A . 2320 ALA HB1  1 1 
       10 25050 1 1  27 ALA HB2  H  -3.299   8.795   4.689 1.00 . A A . 2320 ALA HB2  1 1 
       10 25051 1 1  27 ALA HB3  H  -4.420   7.656   5.435 1.00 . A A . 2320 ALA HB3  1 1 
       10 25052 1 1  27 ALA N    N  -4.651   8.991   2.348 1.00 . A A . 2320 ALA N    1 1 
       10 25053 1 1  27 ALA O    O  -6.797   9.617   5.079 1.00 . A A . 2320 ALA O    1 1 
       10 25054 1 1  28 LYS C    C  -7.174  12.447   4.267 1.00 . A A . 2321 LYS C    1 1 
       10 25055 1 1  28 LYS CA   C  -5.733  12.183   4.689 1.00 . A A . 2321 LYS CA   1 1 
       10 25056 1 1  28 LYS CB   C  -4.834  13.342   4.252 1.00 . A A . 2321 LYS CB   1 1 
       10 25057 1 1  28 LYS CD   C  -4.205  15.766   4.511 1.00 . A A . 2321 LYS CD   1 1 
       10 25058 1 1  28 LYS CE   C  -4.087  15.990   3.012 1.00 . A A . 2321 LYS CE   1 1 
       10 25059 1 1  28 LYS CG   C  -5.223  14.686   4.847 1.00 . A A . 2321 LYS CG   1 1 
       10 25060 1 1  28 LYS H    H  -4.453  10.965   3.543 1.00 . A A . 2321 LYS H    1 1 
       10 25061 1 1  28 LYS HA   H  -5.695  12.095   5.765 1.00 . A A . 2321 LYS HA   1 1 
       10 25062 1 1  28 LYS HB2  H  -3.816  13.125   4.540 1.00 . A A . 2321 LYS HB2  1 1 
       10 25063 1 1  28 LYS HB3  H  -4.879  13.424   3.176 1.00 . A A . 2321 LYS HB3  1 1 
       10 25064 1 1  28 LYS HD2  H  -4.510  16.690   4.979 1.00 . A A . 2321 LYS HD2  1 1 
       10 25065 1 1  28 LYS HD3  H  -3.241  15.467   4.899 1.00 . A A . 2321 LYS HD3  1 1 
       10 25066 1 1  28 LYS HE2  H  -3.794  15.063   2.542 1.00 . A A . 2321 LYS HE2  1 1 
       10 25067 1 1  28 LYS HE3  H  -5.047  16.300   2.628 1.00 . A A . 2321 LYS HE3  1 1 
       10 25068 1 1  28 LYS HG2  H  -6.185  14.978   4.453 1.00 . A A . 2321 LYS HG2  1 1 
       10 25069 1 1  28 LYS HG3  H  -5.288  14.587   5.921 1.00 . A A . 2321 LYS HG3  1 1 
       10 25070 1 1  28 LYS HZ1  H  -3.338  17.937   3.137 1.00 . A A . 2321 LYS HZ1  1 1 
       10 25071 1 1  28 LYS HZ2  H  -3.020  17.171   1.658 1.00 . A A . 2321 LYS HZ2  1 1 
       10 25072 1 1  28 LYS HZ3  H  -2.138  16.740   3.042 1.00 . A A . 2321 LYS HZ3  1 1 
       10 25073 1 1  28 LYS N    N  -5.245  10.939   4.119 1.00 . A A . 2321 LYS N    1 1 
       10 25074 1 1  28 LYS NZ   N  -3.077  17.031   2.689 1.00 . A A . 2321 LYS NZ   1 1 
       10 25075 1 1  28 LYS O    O  -8.049  12.631   5.111 1.00 . A A . 2321 LYS O    1 1 
       10 25076 1 1  29 LYS C    C  -9.720  11.575   2.784 1.00 . A A . 2322 LYS C    1 1 
       10 25077 1 1  29 LYS CA   C  -8.769  12.724   2.465 1.00 . A A . 2322 LYS CA   1 1 
       10 25078 1 1  29 LYS CB   C  -8.768  13.048   0.966 1.00 . A A . 2322 LYS CB   1 1 
       10 25079 1 1  29 LYS CD   C  -8.362  12.348  -1.393 1.00 . A A . 2322 LYS CD   1 1 
       10 25080 1 1  29 LYS CE   C  -7.761  11.318  -2.331 1.00 . A A . 2322 LYS CE   1 1 
       10 25081 1 1  29 LYS CG   C  -8.219  11.955   0.067 1.00 . A A . 2322 LYS CG   1 1 
       10 25082 1 1  29 LYS H    H  -6.707  12.230   2.324 1.00 . A A . 2322 LYS H    1 1 
       10 25083 1 1  29 LYS HA   H  -9.118  13.597   2.998 1.00 . A A . 2322 LYS HA   1 1 
       10 25084 1 1  29 LYS HB2  H  -9.782  13.250   0.658 1.00 . A A . 2322 LYS HB2  1 1 
       10 25085 1 1  29 LYS HB3  H  -8.176  13.939   0.808 1.00 . A A . 2322 LYS HB3  1 1 
       10 25086 1 1  29 LYS HD2  H  -9.412  12.454  -1.622 1.00 . A A . 2322 LYS HD2  1 1 
       10 25087 1 1  29 LYS HD3  H  -7.865  13.295  -1.547 1.00 . A A . 2322 LYS HD3  1 1 
       10 25088 1 1  29 LYS HE2  H  -6.700  11.246  -2.139 1.00 . A A . 2322 LYS HE2  1 1 
       10 25089 1 1  29 LYS HE3  H  -8.226  10.362  -2.148 1.00 . A A . 2322 LYS HE3  1 1 
       10 25090 1 1  29 LYS HG2  H  -7.174  11.803   0.292 1.00 . A A . 2322 LYS HG2  1 1 
       10 25091 1 1  29 LYS HG3  H  -8.768  11.042   0.244 1.00 . A A . 2322 LYS HG3  1 1 
       10 25092 1 1  29 LYS HZ1  H  -7.611  12.662  -3.923 1.00 . A A . 2322 LYS HZ1  1 1 
       10 25093 1 1  29 LYS HZ2  H  -8.989  11.677  -3.983 1.00 . A A . 2322 LYS HZ2  1 1 
       10 25094 1 1  29 LYS HZ3  H  -7.470  11.038  -4.387 1.00 . A A . 2322 LYS HZ3  1 1 
       10 25095 1 1  29 LYS N    N  -7.428  12.438   2.960 1.00 . A A . 2322 LYS N    1 1 
       10 25096 1 1  29 LYS NZ   N  -7.971  11.698  -3.754 1.00 . A A . 2322 LYS NZ   1 1 
       10 25097 1 1  29 LYS O    O -10.932  11.769   2.861 1.00 . A A . 2322 LYS O    1 1 
       10 25098 1 1  30 LEU C    C -10.560   9.511   4.798 1.00 . A A . 2323 LEU C    1 1 
       10 25099 1 1  30 LEU CA   C  -9.949   9.236   3.427 1.00 . A A . 2323 LEU CA   1 1 
       10 25100 1 1  30 LEU CB   C  -9.074   7.983   3.494 1.00 . A A . 2323 LEU CB   1 1 
       10 25101 1 1  30 LEU CD1  C  -7.900   6.093   2.357 1.00 . A A . 2323 LEU CD1  1 1 
       10 25102 1 1  30 LEU CD2  C -10.036   6.978   1.410 1.00 . A A . 2323 LEU CD2  1 1 
       10 25103 1 1  30 LEU CG   C  -8.755   7.331   2.149 1.00 . A A . 2323 LEU CG   1 1 
       10 25104 1 1  30 LEU H    H  -8.207  10.267   2.801 1.00 . A A . 2323 LEU H    1 1 
       10 25105 1 1  30 LEU HA   H -10.744   9.074   2.715 1.00 . A A . 2323 LEU HA   1 1 
       10 25106 1 1  30 LEU HB2  H  -8.136   8.255   3.965 1.00 . A A . 2323 LEU HB2  1 1 
       10 25107 1 1  30 LEU HB3  H  -9.571   7.254   4.115 1.00 . A A . 2323 LEU HB3  1 1 
       10 25108 1 1  30 LEU HD11 H  -8.437   5.381   2.965 1.00 . A A . 2323 LEU HD11 1 1 
       10 25109 1 1  30 LEU HD12 H  -7.672   5.648   1.399 1.00 . A A . 2323 LEU HD12 1 1 
       10 25110 1 1  30 LEU HD13 H  -6.981   6.369   2.852 1.00 . A A . 2323 LEU HD13 1 1 
       10 25111 1 1  30 LEU HD21 H  -9.790   6.529   0.458 1.00 . A A . 2323 LEU HD21 1 1 
       10 25112 1 1  30 LEU HD22 H -10.611   6.279   2.000 1.00 . A A . 2323 LEU HD22 1 1 
       10 25113 1 1  30 LEU HD23 H -10.615   7.873   1.246 1.00 . A A . 2323 LEU HD23 1 1 
       10 25114 1 1  30 LEU HG   H  -8.195   8.027   1.541 1.00 . A A . 2323 LEU HG   1 1 
       10 25115 1 1  30 LEU N    N  -9.166  10.382   2.974 1.00 . A A . 2323 LEU N    1 1 
       10 25116 1 1  30 LEU O    O -11.722   9.193   5.050 1.00 . A A . 2323 LEU O    1 1 
       10 25117 1 1  31 GLU C    C -11.129  11.693   6.973 1.00 . A A . 2324 GLU C    1 1 
       10 25118 1 1  31 GLU CA   C -10.236  10.457   7.014 1.00 . A A . 2324 GLU CA   1 1 
       10 25119 1 1  31 GLU CB   C  -9.049  10.683   7.946 1.00 . A A . 2324 GLU CB   1 1 
       10 25120 1 1  31 GLU CD   C  -6.995   9.677   9.019 1.00 . A A . 2324 GLU CD   1 1 
       10 25121 1 1  31 GLU CG   C  -8.260   9.417   8.231 1.00 . A A . 2324 GLU CG   1 1 
       10 25122 1 1  31 GLU H    H  -8.844  10.322   5.425 1.00 . A A . 2324 GLU H    1 1 
       10 25123 1 1  31 GLU HA   H -10.817   9.624   7.385 1.00 . A A . 2324 GLU HA   1 1 
       10 25124 1 1  31 GLU HB2  H  -8.382  11.404   7.496 1.00 . A A . 2324 GLU HB2  1 1 
       10 25125 1 1  31 GLU HB3  H  -9.410  11.076   8.885 1.00 . A A . 2324 GLU HB3  1 1 
       10 25126 1 1  31 GLU HG2  H  -8.884   8.740   8.797 1.00 . A A . 2324 GLU HG2  1 1 
       10 25127 1 1  31 GLU HG3  H  -7.993   8.955   7.291 1.00 . A A . 2324 GLU HG3  1 1 
       10 25128 1 1  31 GLU N    N  -9.770  10.110   5.678 1.00 . A A . 2324 GLU N    1 1 
       10 25129 1 1  31 GLU O    O -11.967  11.893   7.850 1.00 . A A . 2324 GLU O    1 1 
       10 25130 1 1  31 GLU OE1  O  -7.091   9.967  10.230 1.00 . A A . 2324 GLU OE1  1 1 
       10 25131 1 1  31 GLU OE2  O  -5.896   9.586   8.433 1.00 . A A . 2324 GLU OE2  1 1 
       10 25132 1 1  32 GLN C    C -13.164  13.300   5.210 1.00 . A A . 2325 GLN C    1 1 
       10 25133 1 1  32 GLN CA   C -11.791  13.692   5.752 1.00 . A A . 2325 GLN CA   1 1 
       10 25134 1 1  32 GLN CB   C -11.123  14.684   4.798 1.00 . A A . 2325 GLN CB   1 1 
       10 25135 1 1  32 GLN CD   C  -9.201  16.264   4.363 1.00 . A A . 2325 GLN CD   1 1 
       10 25136 1 1  32 GLN CG   C  -9.812  15.254   5.315 1.00 . A A . 2325 GLN CG   1 1 
       10 25137 1 1  32 GLN H    H -10.229  12.330   5.307 1.00 . A A . 2325 GLN H    1 1 
       10 25138 1 1  32 GLN HA   H -11.920  14.163   6.715 1.00 . A A . 2325 GLN HA   1 1 
       10 25139 1 1  32 GLN HB2  H -10.927  14.188   3.860 1.00 . A A . 2325 GLN HB2  1 1 
       10 25140 1 1  32 GLN HB3  H -11.802  15.507   4.623 1.00 . A A . 2325 GLN HB3  1 1 
       10 25141 1 1  32 GLN HE21 H -11.008  16.848   3.765 1.00 . A A . 2325 GLN HE21 1 1 
       10 25142 1 1  32 GLN HE22 H  -9.666  17.650   3.013 1.00 . A A . 2325 GLN HE22 1 1 
       10 25143 1 1  32 GLN HG2  H  -9.994  15.738   6.264 1.00 . A A . 2325 GLN HG2  1 1 
       10 25144 1 1  32 GLN HG3  H  -9.112  14.443   5.455 1.00 . A A . 2325 GLN HG3  1 1 
       10 25145 1 1  32 GLN N    N -10.952  12.513   5.943 1.00 . A A . 2325 GLN N    1 1 
       10 25146 1 1  32 GLN NE2  N -10.041  16.995   3.645 1.00 . A A . 2325 GLN NE2  1 1 
       10 25147 1 1  32 GLN O    O -14.104  14.095   5.240 1.00 . A A . 2325 GLN O    1 1 
       10 25148 1 1  32 GLN OE1  O  -7.980  16.398   4.279 1.00 . A A . 2325 GLN OE1  1 1 
       10 25149 1 1  33 LEU C    C -15.544  11.418   5.318 1.00 . A A . 2326 LEU C    1 1 
       10 25150 1 1  33 LEU CA   C -14.538  11.573   4.190 1.00 . A A . 2326 LEU CA   1 1 
       10 25151 1 1  33 LEU CB   C -14.348  10.231   3.477 1.00 . A A . 2326 LEU CB   1 1 
       10 25152 1 1  33 LEU CD1  C -13.461   8.916   1.537 1.00 . A A . 2326 LEU CD1  1 1 
       10 25153 1 1  33 LEU CD2  C -14.491  11.162   1.159 1.00 . A A . 2326 LEU CD2  1 1 
       10 25154 1 1  33 LEU CG   C -13.665  10.309   2.111 1.00 . A A . 2326 LEU CG   1 1 
       10 25155 1 1  33 LEU H    H -12.478  11.504   4.666 1.00 . A A . 2326 LEU H    1 1 
       10 25156 1 1  33 LEU HA   H -14.920  12.294   3.483 1.00 . A A . 2326 LEU HA   1 1 
       10 25157 1 1  33 LEU HB2  H -13.756   9.591   4.115 1.00 . A A . 2326 LEU HB2  1 1 
       10 25158 1 1  33 LEU HB3  H -15.319   9.780   3.344 1.00 . A A . 2326 LEU HB3  1 1 
       10 25159 1 1  33 LEU HD11 H -12.991   8.990   0.568 1.00 . A A . 2326 LEU HD11 1 1 
       10 25160 1 1  33 LEU HD12 H -12.831   8.342   2.200 1.00 . A A . 2326 LEU HD12 1 1 
       10 25161 1 1  33 LEU HD13 H -14.418   8.423   1.437 1.00 . A A . 2326 LEU HD13 1 1 
       10 25162 1 1  33 LEU HD21 H -13.996  11.211   0.199 1.00 . A A . 2326 LEU HD21 1 1 
       10 25163 1 1  33 LEU HD22 H -15.469  10.722   1.037 1.00 . A A . 2326 LEU HD22 1 1 
       10 25164 1 1  33 LEU HD23 H -14.592  12.158   1.562 1.00 . A A . 2326 LEU HD23 1 1 
       10 25165 1 1  33 LEU HG   H -12.696  10.772   2.224 1.00 . A A . 2326 LEU HG   1 1 
       10 25166 1 1  33 LEU N    N -13.270  12.078   4.698 1.00 . A A . 2326 LEU N    1 1 
       10 25167 1 1  33 LEU O    O -15.188  11.048   6.439 1.00 . A A . 2326 LEU O    1 1 
       10 25168 1 1  34 LYS C    C -19.041  10.849   5.423 1.00 . A A . 2327 LYS C    1 1 
       10 25169 1 1  34 LYS CA   C -17.855  11.609   5.997 1.00 . A A . 2327 LYS CA   1 1 
       10 25170 1 1  34 LYS CB   C -18.288  13.007   6.447 1.00 . A A . 2327 LYS CB   1 1 
       10 25171 1 1  34 LYS CD   C -19.774  14.397   7.924 1.00 . A A . 2327 LYS CD   1 1 
       10 25172 1 1  34 LYS CE   C -20.944  14.386   8.896 1.00 . A A . 2327 LYS CE   1 1 
       10 25173 1 1  34 LYS CG   C -19.428  12.996   7.453 1.00 . A A . 2327 LYS CG   1 1 
       10 25174 1 1  34 LYS H    H -17.019  11.973   4.094 1.00 . A A . 2327 LYS H    1 1 
       10 25175 1 1  34 LYS HA   H -17.473  11.068   6.849 1.00 . A A . 2327 LYS HA   1 1 
       10 25176 1 1  34 LYS HB2  H -17.443  13.506   6.898 1.00 . A A . 2327 LYS HB2  1 1 
       10 25177 1 1  34 LYS HB3  H -18.607  13.569   5.581 1.00 . A A . 2327 LYS HB3  1 1 
       10 25178 1 1  34 LYS HD2  H -18.913  14.823   8.419 1.00 . A A . 2327 LYS HD2  1 1 
       10 25179 1 1  34 LYS HD3  H -20.035  15.002   7.068 1.00 . A A . 2327 LYS HD3  1 1 
       10 25180 1 1  34 LYS HE2  H -21.116  15.394   9.245 1.00 . A A . 2327 LYS HE2  1 1 
       10 25181 1 1  34 LYS HE3  H -21.823  14.031   8.378 1.00 . A A . 2327 LYS HE3  1 1 
       10 25182 1 1  34 LYS HG2  H -20.299  12.559   6.990 1.00 . A A . 2327 LYS HG2  1 1 
       10 25183 1 1  34 LYS HG3  H -19.136  12.401   8.306 1.00 . A A . 2327 LYS HG3  1 1 
       10 25184 1 1  34 LYS HZ1  H -19.762  13.742  10.495 1.00 . A A . 2327 LYS HZ1  1 1 
       10 25185 1 1  34 LYS HZ2  H -20.677  12.508   9.774 1.00 . A A . 2327 LYS HZ2  1 1 
       10 25186 1 1  34 LYS HZ3  H -21.431  13.639  10.787 1.00 . A A . 2327 LYS HZ3  1 1 
       10 25187 1 1  34 LYS N    N -16.796  11.702   5.015 1.00 . A A . 2327 LYS N    1 1 
       10 25188 1 1  34 LYS NZ   N -20.686  13.509  10.068 1.00 . A A . 2327 LYS NZ   1 1 
       10 25189 1 1  34 LYS O    O -19.732  11.345   4.532 1.00 . A A . 2327 LYS O    1 1 
       10 25190 1 1  35 PRO C    C -21.713   9.393   6.078 1.00 . A A . 2328 PRO C    1 1 
       10 25191 1 1  35 PRO CA   C -20.424   8.828   5.492 1.00 . A A . 2328 PRO CA   1 1 
       10 25192 1 1  35 PRO CB   C -20.127   7.439   6.059 1.00 . A A . 2328 PRO CB   1 1 
       10 25193 1 1  35 PRO CD   C -18.413   8.908   6.865 1.00 . A A . 2328 PRO CD   1 1 
       10 25194 1 1  35 PRO CG   C -19.211   7.680   7.210 1.00 . A A . 2328 PRO CG   1 1 
       10 25195 1 1  35 PRO HA   H -20.510   8.775   4.416 1.00 . A A . 2328 PRO HA   1 1 
       10 25196 1 1  35 PRO HB2  H -21.049   6.973   6.378 1.00 . A A . 2328 PRO HB2  1 1 
       10 25197 1 1  35 PRO HB3  H -19.654   6.832   5.302 1.00 . A A . 2328 PRO HB3  1 1 
       10 25198 1 1  35 PRO HD2  H -18.247   9.508   7.747 1.00 . A A . 2328 PRO HD2  1 1 
       10 25199 1 1  35 PRO HD3  H -17.472   8.631   6.414 1.00 . A A . 2328 PRO HD3  1 1 
       10 25200 1 1  35 PRO HG2  H -19.788   7.849   8.107 1.00 . A A . 2328 PRO HG2  1 1 
       10 25201 1 1  35 PRO HG3  H -18.555   6.833   7.340 1.00 . A A . 2328 PRO HG3  1 1 
       10 25202 1 1  35 PRO N    N -19.269   9.621   5.898 1.00 . A A . 2328 PRO N    1 1 
       10 25203 1 1  35 PRO O    O -21.829   9.572   7.294 1.00 . A A . 2328 PRO O    1 1 
       10 25204 1 1  36 ARG C    C -25.098   9.375   5.271 1.00 . A A . 2329 ARG C    1 1 
       10 25205 1 1  36 ARG CA   C -23.929  10.261   5.673 1.00 . A A . 2329 ARG CA   1 1 
       10 25206 1 1  36 ARG CB   C -24.134  11.694   5.146 1.00 . A A . 2329 ARG CB   1 1 
       10 25207 1 1  36 ARG CD   C -22.890  11.909   2.955 1.00 . A A . 2329 ARG CD   1 1 
       10 25208 1 1  36 ARG CG   C -24.251  11.816   3.629 1.00 . A A . 2329 ARG CG   1 1 
       10 25209 1 1  36 ARG CZ   C -21.114  13.615   2.743 1.00 . A A . 2329 ARG CZ   1 1 
       10 25210 1 1  36 ARG H    H -22.544   9.497   4.262 1.00 . A A . 2329 ARG H    1 1 
       10 25211 1 1  36 ARG HA   H -23.890  10.295   6.752 1.00 . A A . 2329 ARG HA   1 1 
       10 25212 1 1  36 ARG HB2  H -25.037  12.093   5.581 1.00 . A A . 2329 ARG HB2  1 1 
       10 25213 1 1  36 ARG HB3  H -23.299  12.298   5.466 1.00 . A A . 2329 ARG HB3  1 1 
       10 25214 1 1  36 ARG HD2  H -22.327  11.016   3.182 1.00 . A A . 2329 ARG HD2  1 1 
       10 25215 1 1  36 ARG HD3  H -23.034  11.980   1.887 1.00 . A A . 2329 ARG HD3  1 1 
       10 25216 1 1  36 ARG HE   H -22.392  13.474   4.275 1.00 . A A . 2329 ARG HE   1 1 
       10 25217 1 1  36 ARG HG2  H -24.768  10.947   3.250 1.00 . A A . 2329 ARG HG2  1 1 
       10 25218 1 1  36 ARG HG3  H -24.821  12.704   3.395 1.00 . A A . 2329 ARG HG3  1 1 
       10 25219 1 1  36 ARG HH11 H -21.218  12.332   1.174 1.00 . A A . 2329 ARG HH11 1 1 
       10 25220 1 1  36 ARG HH12 H -19.969  13.537   1.062 1.00 . A A . 2329 ARG HH12 1 1 
       10 25221 1 1  36 ARG HH21 H -20.761  15.037   4.142 1.00 . A A . 2329 ARG HH21 1 1 
       10 25222 1 1  36 ARG HH22 H -19.689  15.062   2.769 1.00 . A A . 2329 ARG HH22 1 1 
       10 25223 1 1  36 ARG N    N -22.673   9.689   5.220 1.00 . A A . 2329 ARG N    1 1 
       10 25224 1 1  36 ARG NE   N -22.132  13.075   3.410 1.00 . A A . 2329 ARG NE   1 1 
       10 25225 1 1  36 ARG NH1  N -20.739  13.118   1.568 1.00 . A A . 2329 ARG NH1  1 1 
       10 25226 1 1  36 ARG NH2  N -20.473  14.656   3.255 1.00 . A A . 2329 ARG NH2  1 1 
       10 25227 1 1  36 ARG O    O -25.186   8.909   4.133 1.00 . A A . 2329 ARG O    1 1 
       10 25228 1 1  37 ALA C    C -28.377   9.287   5.990 1.00 . A A . 2330 ALA C    1 1 
       10 25229 1 1  37 ALA CA   C -27.179   8.359   5.974 1.00 . A A . 2330 ALA CA   1 1 
       10 25230 1 1  37 ALA CB   C -27.335   7.256   7.013 1.00 . A A . 2330 ALA CB   1 1 
       10 25231 1 1  37 ALA H    H -25.820   9.490   7.125 1.00 . A A . 2330 ALA H    1 1 
       10 25232 1 1  37 ALA HA   H -27.096   7.904   4.998 1.00 . A A . 2330 ALA HA   1 1 
       10 25233 1 1  37 ALA HB1  H -28.215   6.671   6.789 1.00 . A A . 2330 ALA HB1  1 1 
       10 25234 1 1  37 ALA HB2  H -26.464   6.618   6.994 1.00 . A A . 2330 ALA HB2  1 1 
       10 25235 1 1  37 ALA HB3  H -27.436   7.697   7.994 1.00 . A A . 2330 ALA HB3  1 1 
       10 25236 1 1  37 ALA N    N -25.977   9.128   6.223 1.00 . A A . 2330 ALA N    1 1 
       10 25237 1 1  37 ALA O    O -28.623   9.973   6.983 1.00 . A A . 2330 ALA O    1 1 
       10 25238 1 1  38 LYS C    C -31.288   9.935   5.793 1.00 . A A . 2331 LYS C    1 1 
       10 25239 1 1  38 LYS CA   C -30.227  10.237   4.744 1.00 . A A . 2331 LYS CA   1 1 
       10 25240 1 1  38 LYS CB   C -30.836  10.139   3.341 1.00 . A A . 2331 LYS CB   1 1 
       10 25241 1 1  38 LYS CD   C -29.211  11.721   2.244 1.00 . A A . 2331 LYS CD   1 1 
       10 25242 1 1  38 LYS CE   C -30.233  12.799   1.915 1.00 . A A . 2331 LYS CE   1 1 
       10 25243 1 1  38 LYS CG   C -29.827  10.331   2.219 1.00 . A A . 2331 LYS CG   1 1 
       10 25244 1 1  38 LYS H    H -28.884   8.714   4.143 1.00 . A A . 2331 LYS H    1 1 
       10 25245 1 1  38 LYS HA   H -29.859  11.240   4.899 1.00 . A A . 2331 LYS HA   1 1 
       10 25246 1 1  38 LYS HB2  H -31.292   9.170   3.228 1.00 . A A . 2331 LYS HB2  1 1 
       10 25247 1 1  38 LYS HB3  H -31.599  10.897   3.242 1.00 . A A . 2331 LYS HB3  1 1 
       10 25248 1 1  38 LYS HD2  H -28.812  11.907   3.230 1.00 . A A . 2331 LYS HD2  1 1 
       10 25249 1 1  38 LYS HD3  H -28.412  11.761   1.518 1.00 . A A . 2331 LYS HD3  1 1 
       10 25250 1 1  38 LYS HE2  H -30.603  12.636   0.914 1.00 . A A . 2331 LYS HE2  1 1 
       10 25251 1 1  38 LYS HE3  H -31.050  12.730   2.618 1.00 . A A . 2331 LYS HE3  1 1 
       10 25252 1 1  38 LYS HG2  H -29.041   9.599   2.329 1.00 . A A . 2331 LYS HG2  1 1 
       10 25253 1 1  38 LYS HG3  H -30.326  10.185   1.273 1.00 . A A . 2331 LYS HG3  1 1 
       10 25254 1 1  38 LYS HZ1  H -30.324  14.872   1.658 1.00 . A A . 2331 LYS HZ1  1 1 
       10 25255 1 1  38 LYS HZ2  H -28.783  14.212   1.397 1.00 . A A . 2331 LYS HZ2  1 1 
       10 25256 1 1  38 LYS HZ3  H -29.380  14.378   2.980 1.00 . A A . 2331 LYS HZ3  1 1 
       10 25257 1 1  38 LYS N    N -29.103   9.326   4.882 1.00 . A A . 2331 LYS N    1 1 
       10 25258 1 1  38 LYS NZ   N -29.640  14.159   1.993 1.00 . A A . 2331 LYS NZ   1 1 
       10 25259 1 1  38 LYS O    O -31.465   8.782   6.191 1.00 . A A . 2331 LYS O    1 1 
       10 25260 1 1  39 PRO C    C -34.244  10.046   6.683 1.00 . A A . 2332 PRO C    1 1 
       10 25261 1 1  39 PRO CA   C -33.057  10.819   7.251 1.00 . A A . 2332 PRO CA   1 1 
       10 25262 1 1  39 PRO CB   C -33.453  12.259   7.593 1.00 . A A . 2332 PRO CB   1 1 
       10 25263 1 1  39 PRO CD   C -31.802  12.372   5.860 1.00 . A A . 2332 PRO CD   1 1 
       10 25264 1 1  39 PRO CG   C -33.001  13.076   6.430 1.00 . A A . 2332 PRO CG   1 1 
       10 25265 1 1  39 PRO HA   H -32.699  10.320   8.139 1.00 . A A . 2332 PRO HA   1 1 
       10 25266 1 1  39 PRO HB2  H -34.524  12.317   7.723 1.00 . A A . 2332 PRO HB2  1 1 
       10 25267 1 1  39 PRO HB3  H -32.959  12.564   8.502 1.00 . A A . 2332 PRO HB3  1 1 
       10 25268 1 1  39 PRO HD2  H -31.789  12.455   4.783 1.00 . A A . 2332 PRO HD2  1 1 
       10 25269 1 1  39 PRO HD3  H -30.892  12.773   6.281 1.00 . A A . 2332 PRO HD3  1 1 
       10 25270 1 1  39 PRO HG2  H -33.789  13.130   5.692 1.00 . A A . 2332 PRO HG2  1 1 
       10 25271 1 1  39 PRO HG3  H -32.730  14.067   6.762 1.00 . A A . 2332 PRO HG3  1 1 
       10 25272 1 1  39 PRO N    N -31.993  10.971   6.263 1.00 . A A . 2332 PRO N    1 1 
       10 25273 1 1  39 PRO O    O -35.175  10.626   6.119 1.00 . A A . 2332 PRO O    1 1 
       10 25274 1 1  40 LYS C    C -35.774   7.036   7.458 1.00 . A A . 2333 LYS C    1 1 
       10 25275 1 1  40 LYS CA   C -35.223   7.855   6.306 1.00 . A A . 2333 LYS CA   1 1 
       10 25276 1 1  40 LYS CB   C -34.683   6.896   5.240 1.00 . A A . 2333 LYS CB   1 1 
       10 25277 1 1  40 LYS CD   C -33.297   6.541   3.189 1.00 . A A . 2333 LYS CD   1 1 
       10 25278 1 1  40 LYS CE   C -32.439   7.191   2.118 1.00 . A A . 2333 LYS CE   1 1 
       10 25279 1 1  40 LYS CG   C -33.946   7.572   4.098 1.00 . A A . 2333 LYS CG   1 1 
       10 25280 1 1  40 LYS H    H -33.369   8.333   7.193 1.00 . A A . 2333 LYS H    1 1 
       10 25281 1 1  40 LYS HA   H -36.009   8.461   5.883 1.00 . A A . 2333 LYS HA   1 1 
       10 25282 1 1  40 LYS HB2  H -34.004   6.203   5.713 1.00 . A A . 2333 LYS HB2  1 1 
       10 25283 1 1  40 LYS HB3  H -35.512   6.341   4.826 1.00 . A A . 2333 LYS HB3  1 1 
       10 25284 1 1  40 LYS HD2  H -32.675   5.891   3.785 1.00 . A A . 2333 LYS HD2  1 1 
       10 25285 1 1  40 LYS HD3  H -34.072   5.960   2.712 1.00 . A A . 2333 LYS HD3  1 1 
       10 25286 1 1  40 LYS HE2  H -33.077   7.761   1.457 1.00 . A A . 2333 LYS HE2  1 1 
       10 25287 1 1  40 LYS HE3  H -31.730   7.852   2.593 1.00 . A A . 2333 LYS HE3  1 1 
       10 25288 1 1  40 LYS HG2  H -34.649   8.157   3.524 1.00 . A A . 2333 LYS HG2  1 1 
       10 25289 1 1  40 LYS HG3  H -33.181   8.216   4.505 1.00 . A A . 2333 LYS HG3  1 1 
       10 25290 1 1  40 LYS HZ1  H -31.119   5.584   1.951 1.00 . A A . 2333 LYS HZ1  1 1 
       10 25291 1 1  40 LYS HZ2  H -31.074   6.651   0.633 1.00 . A A . 2333 LYS HZ2  1 1 
       10 25292 1 1  40 LYS HZ3  H -32.369   5.567   0.805 1.00 . A A . 2333 LYS HZ3  1 1 
       10 25293 1 1  40 LYS N    N -34.169   8.731   6.786 1.00 . A A . 2333 LYS N    1 1 
       10 25294 1 1  40 LYS NZ   N -31.700   6.179   1.322 1.00 . A A . 2333 LYS NZ   1 1 
       10 25295 1 1  40 LYS O    O -35.034   6.665   8.370 1.00 . A A . 2333 LYS O    1 1 
       10 25296 1 1  41 GLU C    C -37.727   4.449   7.815 1.00 . A A . 2334 GLU C    1 1 
       10 25297 1 1  41 GLU CA   C -37.666   5.855   8.394 1.00 . A A . 2334 GLU CA   1 1 
       10 25298 1 1  41 GLU CB   C -39.056   6.356   8.779 1.00 . A A . 2334 GLU CB   1 1 
       10 25299 1 1  41 GLU CD   C -40.887   6.390  10.504 1.00 . A A . 2334 GLU CD   1 1 
       10 25300 1 1  41 GLU CG   C -39.578   5.770  10.081 1.00 . A A . 2334 GLU CG   1 1 
       10 25301 1 1  41 GLU H    H -37.626   7.150   6.715 1.00 . A A . 2334 GLU H    1 1 
       10 25302 1 1  41 GLU HA   H -37.030   5.844   9.260 1.00 . A A . 2334 GLU HA   1 1 
       10 25303 1 1  41 GLU HB2  H -39.026   7.430   8.880 1.00 . A A . 2334 GLU HB2  1 1 
       10 25304 1 1  41 GLU HB3  H -39.745   6.094   7.991 1.00 . A A . 2334 GLU HB3  1 1 
       10 25305 1 1  41 GLU HG2  H -39.724   4.709   9.950 1.00 . A A . 2334 GLU HG2  1 1 
       10 25306 1 1  41 GLU HG3  H -38.847   5.939  10.858 1.00 . A A . 2334 GLU HG3  1 1 
       10 25307 1 1  41 GLU N    N -37.062   6.745   7.415 1.00 . A A . 2334 GLU N    1 1 
       10 25308 1 1  41 GLU O    O -38.464   3.580   8.279 1.00 . A A . 2334 GLU O    1 1 
       10 25309 1 1  41 GLU OE1  O -41.946   5.936  10.030 1.00 . A A . 2334 GLU OE1  1 1 
       10 25310 1 1  41 GLU OE2  O -40.863   7.352  11.299 1.00 . A A . 2334 GLU OE2  1 1 
       10 25311 1 1  42 ALA C    C -35.573   2.224   6.623 1.00 . A A . 2335 ALA C    1 1 
       10 25312 1 1  42 ALA CA   C -36.809   2.961   6.132 1.00 . A A . 2335 ALA CA   1 1 
       10 25313 1 1  42 ALA CB   C -36.759   3.147   4.622 1.00 . A A . 2335 ALA CB   1 1 
       10 25314 1 1  42 ALA H    H -36.344   4.981   6.507 1.00 . A A . 2335 ALA H    1 1 
       10 25315 1 1  42 ALA HA   H -37.688   2.382   6.376 1.00 . A A . 2335 ALA HA   1 1 
       10 25316 1 1  42 ALA HB1  H -36.714   2.180   4.141 1.00 . A A . 2335 ALA HB1  1 1 
       10 25317 1 1  42 ALA HB2  H -37.646   3.669   4.293 1.00 . A A . 2335 ALA HB2  1 1 
       10 25318 1 1  42 ALA HB3  H -35.885   3.723   4.357 1.00 . A A . 2335 ALA HB3  1 1 
       10 25319 1 1  42 ALA N    N -36.912   4.243   6.801 1.00 . A A . 2335 ALA N    1 1 
       10 25320 1 1  42 ALA O    O -34.444   2.639   6.351 1.00 . A A . 2335 ALA O    1 1 
       10 25321 1 1  43 ASP C    C -33.959  -0.400   6.846 1.00 . A A . 2336 ASP C    1 1 
       10 25322 1 1  43 ASP CA   C -34.700   0.369   7.930 1.00 . A A . 2336 ASP CA   1 1 
       10 25323 1 1  43 ASP CB   C -35.211  -0.612   8.992 1.00 . A A . 2336 ASP CB   1 1 
       10 25324 1 1  43 ASP CG   C -35.628   0.073  10.276 1.00 . A A . 2336 ASP CG   1 1 
       10 25325 1 1  43 ASP H    H -36.722   0.884   7.555 1.00 . A A . 2336 ASP H    1 1 
       10 25326 1 1  43 ASP HA   H -34.010   1.056   8.397 1.00 . A A . 2336 ASP HA   1 1 
       10 25327 1 1  43 ASP HB2  H -36.066  -1.140   8.598 1.00 . A A . 2336 ASP HB2  1 1 
       10 25328 1 1  43 ASP HB3  H -34.430  -1.322   9.220 1.00 . A A . 2336 ASP HB3  1 1 
       10 25329 1 1  43 ASP N    N -35.793   1.155   7.371 1.00 . A A . 2336 ASP N    1 1 
       10 25330 1 1  43 ASP O    O -34.420  -1.444   6.381 1.00 . A A . 2336 ASP O    1 1 
       10 25331 1 1  43 ASP OD1  O -34.741   0.558  11.010 1.00 . A A . 2336 ASP OD1  1 1 
       10 25332 1 1  43 ASP OD2  O -36.841   0.127  10.567 1.00 . A A . 2336 ASP OD2  1 1 
       10 25333 1 1  44 GLU C    C -30.651  -0.911   6.208 1.00 . A A . 2337 GLU C    1 1 
       10 25334 1 1  44 GLU CA   C -31.950  -0.571   5.506 1.00 . A A . 2337 GLU CA   1 1 
       10 25335 1 1  44 GLU CB   C -31.658   0.247   4.252 1.00 . A A . 2337 GLU CB   1 1 
       10 25336 1 1  44 GLU CD   C -32.582   1.183   2.104 1.00 . A A . 2337 GLU CD   1 1 
       10 25337 1 1  44 GLU CG   C -32.900   0.686   3.497 1.00 . A A . 2337 GLU CG   1 1 
       10 25338 1 1  44 GLU H    H -32.562   1.025   6.747 1.00 . A A . 2337 GLU H    1 1 
       10 25339 1 1  44 GLU HA   H -32.442  -1.491   5.222 1.00 . A A . 2337 GLU HA   1 1 
       10 25340 1 1  44 GLU HB2  H -31.101   1.128   4.531 1.00 . A A . 2337 GLU HB2  1 1 
       10 25341 1 1  44 GLU HB3  H -31.055  -0.355   3.590 1.00 . A A . 2337 GLU HB3  1 1 
       10 25342 1 1  44 GLU HG2  H -33.574  -0.154   3.417 1.00 . A A . 2337 GLU HG2  1 1 
       10 25343 1 1  44 GLU HG3  H -33.380   1.482   4.048 1.00 . A A . 2337 GLU HG3  1 1 
       10 25344 1 1  44 GLU N    N -32.824   0.134   6.425 1.00 . A A . 2337 GLU N    1 1 
       10 25345 1 1  44 GLU O    O -29.778  -0.056   6.374 1.00 . A A . 2337 GLU O    1 1 
       10 25346 1 1  44 GLU OE1  O -31.908   2.227   1.973 1.00 . A A . 2337 GLU OE1  1 1 
       10 25347 1 1  44 GLU OE2  O -32.990   0.521   1.129 1.00 . A A . 2337 GLU OE2  1 1 
       10 25348 1 1  45 SER C    C -28.185  -2.883   6.517 1.00 . A A . 2338 SER C    1 1 
       10 25349 1 1  45 SER CA   C -29.388  -2.591   7.410 1.00 . A A . 2338 SER CA   1 1 
       10 25350 1 1  45 SER CB   C -29.766  -3.817   8.237 1.00 . A A . 2338 SER CB   1 1 
       10 25351 1 1  45 SER H    H -31.219  -2.810   6.369 1.00 . A A . 2338 SER H    1 1 
       10 25352 1 1  45 SER HA   H -29.130  -1.785   8.081 1.00 . A A . 2338 SER HA   1 1 
       10 25353 1 1  45 SER HB2  H -29.990  -4.643   7.578 1.00 . A A . 2338 SER HB2  1 1 
       10 25354 1 1  45 SER HB3  H -28.942  -4.083   8.882 1.00 . A A . 2338 SER HB3  1 1 
       10 25355 1 1  45 SER HG   H -31.080  -2.592   9.044 1.00 . A A . 2338 SER HG   1 1 
       10 25356 1 1  45 SER N    N -30.527  -2.157   6.619 1.00 . A A . 2338 SER N    1 1 
       10 25357 1 1  45 SER O    O -27.736  -4.026   6.391 1.00 . A A . 2338 SER O    1 1 
       10 25358 1 1  45 SER OG   O -30.908  -3.549   9.038 1.00 . A A . 2338 SER OG   1 1 
       10 25359 1 1  46 LEU C    C -25.384  -1.117   5.528 1.00 . A A . 2339 LEU C    1 1 
       10 25360 1 1  46 LEU CA   C -26.547  -1.938   4.991 1.00 . A A . 2339 LEU CA   1 1 
       10 25361 1 1  46 LEU CB   C -26.927  -1.452   3.588 1.00 . A A . 2339 LEU CB   1 1 
       10 25362 1 1  46 LEU CD1  C -28.469  -1.524   1.614 1.00 . A A . 2339 LEU CD1  1 1 
       10 25363 1 1  46 LEU CD2  C -27.827  -3.649   2.767 1.00 . A A . 2339 LEU CD2  1 1 
       10 25364 1 1  46 LEU CG   C -28.122  -2.165   2.947 1.00 . A A . 2339 LEU CG   1 1 
       10 25365 1 1  46 LEU H    H -28.094  -0.952   6.034 1.00 . A A . 2339 LEU H    1 1 
       10 25366 1 1  46 LEU HA   H -26.253  -2.976   4.940 1.00 . A A . 2339 LEU HA   1 1 
       10 25367 1 1  46 LEU HB2  H -27.155  -0.397   3.648 1.00 . A A . 2339 LEU HB2  1 1 
       10 25368 1 1  46 LEU HB3  H -26.072  -1.580   2.942 1.00 . A A . 2339 LEU HB3  1 1 
       10 25369 1 1  46 LEU HD11 H -27.622  -1.596   0.948 1.00 . A A . 2339 LEU HD11 1 1 
       10 25370 1 1  46 LEU HD12 H -29.314  -2.035   1.177 1.00 . A A . 2339 LEU HD12 1 1 
       10 25371 1 1  46 LEU HD13 H -28.718  -0.484   1.768 1.00 . A A . 2339 LEU HD13 1 1 
       10 25372 1 1  46 LEU HD21 H -26.963  -3.769   2.130 1.00 . A A . 2339 LEU HD21 1 1 
       10 25373 1 1  46 LEU HD22 H -27.629  -4.096   3.730 1.00 . A A . 2339 LEU HD22 1 1 
       10 25374 1 1  46 LEU HD23 H -28.680  -4.132   2.314 1.00 . A A . 2339 LEU HD23 1 1 
       10 25375 1 1  46 LEU HG   H -28.980  -2.069   3.597 1.00 . A A . 2339 LEU HG   1 1 
       10 25376 1 1  46 LEU N    N -27.682  -1.833   5.887 1.00 . A A . 2339 LEU N    1 1 
       10 25377 1 1  46 LEU O    O -25.317   0.095   5.316 1.00 . A A . 2339 LEU O    1 1 
       10 25378 1 1  47 ASN C    C -22.114  -1.316   5.894 1.00 . A A . 2340 ASN C    1 1 
       10 25379 1 1  47 ASN CA   C -23.314  -1.122   6.809 1.00 . A A . 2340 ASN CA   1 1 
       10 25380 1 1  47 ASN CB   C -23.010  -1.682   8.202 1.00 . A A . 2340 ASN CB   1 1 
       10 25381 1 1  47 ASN CG   C -24.109  -1.383   9.205 1.00 . A A . 2340 ASN CG   1 1 
       10 25382 1 1  47 ASN H    H -24.613  -2.740   6.398 1.00 . A A . 2340 ASN H    1 1 
       10 25383 1 1  47 ASN HA   H -23.528  -0.067   6.888 1.00 . A A . 2340 ASN HA   1 1 
       10 25384 1 1  47 ASN HB2  H -22.894  -2.753   8.135 1.00 . A A . 2340 ASN HB2  1 1 
       10 25385 1 1  47 ASN HB3  H -22.089  -1.248   8.564 1.00 . A A . 2340 ASN HB3  1 1 
       10 25386 1 1  47 ASN HD21 H -23.177   0.289   9.759 1.00 . A A . 2340 ASN HD21 1 1 
       10 25387 1 1  47 ASN HD22 H -24.672  -0.055  10.568 1.00 . A A . 2340 ASN HD22 1 1 
       10 25388 1 1  47 ASN N    N -24.485  -1.778   6.242 1.00 . A A . 2340 ASN N    1 1 
       10 25389 1 1  47 ASN ND2  N -23.977  -0.275   9.915 1.00 . A A . 2340 ASN ND2  1 1 
       10 25390 1 1  47 ASN O    O -20.968  -1.149   6.306 1.00 . A A . 2340 ASN O    1 1 
       10 25391 1 1  47 ASN OD1  O -25.063  -2.150   9.351 1.00 . A A . 2340 ASN OD1  1 1 
       10 25392 1 1  48 PHE C    C -20.375  -0.785   3.515 1.00 . A A . 2341 PHE C    1 1 
       10 25393 1 1  48 PHE CA   C -21.379  -1.929   3.640 1.00 . A A . 2341 PHE CA   1 1 
       10 25394 1 1  48 PHE CB   C -22.048  -2.200   2.290 1.00 . A A . 2341 PHE CB   1 1 
       10 25395 1 1  48 PHE CD1  C -20.239  -3.462   1.097 1.00 . A A . 2341 PHE CD1  1 1 
       10 25396 1 1  48 PHE CD2  C -21.042  -1.441   0.121 1.00 . A A . 2341 PHE CD2  1 1 
       10 25397 1 1  48 PHE CE1  C -19.362  -3.623   0.043 1.00 . A A . 2341 PHE CE1  1 1 
       10 25398 1 1  48 PHE CE2  C -20.165  -1.596  -0.933 1.00 . A A . 2341 PHE CE2  1 1 
       10 25399 1 1  48 PHE CG   C -21.087  -2.370   1.149 1.00 . A A . 2341 PHE CG   1 1 
       10 25400 1 1  48 PHE CZ   C -19.324  -2.689  -0.973 1.00 . A A . 2341 PHE CZ   1 1 
       10 25401 1 1  48 PHE H    H -23.344  -1.704   4.377 1.00 . A A . 2341 PHE H    1 1 
       10 25402 1 1  48 PHE HA   H -20.849  -2.820   3.948 1.00 . A A . 2341 PHE HA   1 1 
       10 25403 1 1  48 PHE HB2  H -22.633  -3.104   2.364 1.00 . A A . 2341 PHE HB2  1 1 
       10 25404 1 1  48 PHE HB3  H -22.703  -1.374   2.052 1.00 . A A . 2341 PHE HB3  1 1 
       10 25405 1 1  48 PHE HD1  H -20.266  -4.193   1.891 1.00 . A A . 2341 PHE HD1  1 1 
       10 25406 1 1  48 PHE HD2  H -21.699  -0.585   0.152 1.00 . A A . 2341 PHE HD2  1 1 
       10 25407 1 1  48 PHE HE1  H -18.704  -4.478   0.016 1.00 . A A . 2341 PHE HE1  1 1 
       10 25408 1 1  48 PHE HE2  H -20.139  -0.865  -1.727 1.00 . A A . 2341 PHE HE2  1 1 
       10 25409 1 1  48 PHE HZ   H -18.637  -2.815  -1.798 1.00 . A A . 2341 PHE HZ   1 1 
       10 25410 1 1  48 PHE N    N -22.402  -1.647   4.640 1.00 . A A . 2341 PHE N    1 1 
       10 25411 1 1  48 PHE O    O -19.169  -1.009   3.570 1.00 . A A . 2341 PHE O    1 1 
       10 25412 1 1  49 GLU C    C -19.077   1.758   4.393 1.00 . A A . 2342 GLU C    1 1 
       10 25413 1 1  49 GLU CA   C -20.020   1.607   3.204 1.00 . A A . 2342 GLU CA   1 1 
       10 25414 1 1  49 GLU CB   C -20.853   2.871   3.038 1.00 . A A . 2342 GLU CB   1 1 
       10 25415 1 1  49 GLU CD   C -23.229   2.368   2.381 1.00 . A A . 2342 GLU CD   1 1 
       10 25416 1 1  49 GLU CG   C -21.850   2.774   1.905 1.00 . A A . 2342 GLU CG   1 1 
       10 25417 1 1  49 GLU H    H -21.856   0.553   3.340 1.00 . A A . 2342 GLU H    1 1 
       10 25418 1 1  49 GLU HA   H -19.435   1.468   2.309 1.00 . A A . 2342 GLU HA   1 1 
       10 25419 1 1  49 GLU HB2  H -21.395   3.058   3.954 1.00 . A A . 2342 GLU HB2  1 1 
       10 25420 1 1  49 GLU HB3  H -20.195   3.703   2.841 1.00 . A A . 2342 GLU HB3  1 1 
       10 25421 1 1  49 GLU HG2  H -21.913   3.730   1.420 1.00 . A A . 2342 GLU HG2  1 1 
       10 25422 1 1  49 GLU HG3  H -21.500   2.036   1.197 1.00 . A A . 2342 GLU HG3  1 1 
       10 25423 1 1  49 GLU N    N -20.877   0.436   3.360 1.00 . A A . 2342 GLU N    1 1 
       10 25424 1 1  49 GLU O    O -17.916   2.133   4.231 1.00 . A A . 2342 GLU O    1 1 
       10 25425 1 1  49 GLU OE1  O -23.418   1.185   2.739 1.00 . A A . 2342 GLU OE1  1 1 
       10 25426 1 1  49 GLU OE2  O -24.130   3.232   2.407 1.00 . A A . 2342 GLU OE2  1 1 
       10 25427 1 1  50 GLU C    C -17.695   0.448   6.781 1.00 . A A . 2343 GLU C    1 1 
       10 25428 1 1  50 GLU CA   C -18.775   1.520   6.796 1.00 . A A . 2343 GLU CA   1 1 
       10 25429 1 1  50 GLU CB   C -19.657   1.353   8.033 1.00 . A A . 2343 GLU CB   1 1 
       10 25430 1 1  50 GLU CD   C -21.468   2.342   9.474 1.00 . A A . 2343 GLU CD   1 1 
       10 25431 1 1  50 GLU CG   C -20.722   2.421   8.161 1.00 . A A . 2343 GLU CG   1 1 
       10 25432 1 1  50 GLU H    H -20.519   1.169   5.646 1.00 . A A . 2343 GLU H    1 1 
       10 25433 1 1  50 GLU HA   H -18.304   2.491   6.827 1.00 . A A . 2343 GLU HA   1 1 
       10 25434 1 1  50 GLU HB2  H -20.147   0.392   7.984 1.00 . A A . 2343 GLU HB2  1 1 
       10 25435 1 1  50 GLU HB3  H -19.037   1.386   8.916 1.00 . A A . 2343 GLU HB3  1 1 
       10 25436 1 1  50 GLU HG2  H -20.247   3.389   8.088 1.00 . A A . 2343 GLU HG2  1 1 
       10 25437 1 1  50 GLU HG3  H -21.430   2.304   7.352 1.00 . A A . 2343 GLU HG3  1 1 
       10 25438 1 1  50 GLU N    N -19.580   1.452   5.583 1.00 . A A . 2343 GLU N    1 1 
       10 25439 1 1  50 GLU O    O -16.534   0.728   7.074 1.00 . A A . 2343 GLU O    1 1 
       10 25440 1 1  50 GLU OE1  O -21.793   1.219   9.910 1.00 . A A . 2343 GLU OE1  1 1 
       10 25441 1 1  50 GLU OE2  O -21.745   3.401  10.073 1.00 . A A . 2343 GLU OE2  1 1 
       10 25442 1 1  51 GLN C    C -16.073  -1.639   5.308 1.00 . A A . 2344 GLN C    1 1 
       10 25443 1 1  51 GLN CA   C -17.169  -1.901   6.339 1.00 . A A . 2344 GLN CA   1 1 
       10 25444 1 1  51 GLN CB   C -17.946  -3.171   5.986 1.00 . A A . 2344 GLN CB   1 1 
       10 25445 1 1  51 GLN CD   C -19.831  -4.738   6.644 1.00 . A A . 2344 GLN CD   1 1 
       10 25446 1 1  51 GLN CG   C -19.073  -3.461   6.958 1.00 . A A . 2344 GLN CG   1 1 
       10 25447 1 1  51 GLN H    H -19.038  -0.918   6.212 1.00 . A A . 2344 GLN H    1 1 
       10 25448 1 1  51 GLN HA   H -16.713  -2.027   7.309 1.00 . A A . 2344 GLN HA   1 1 
       10 25449 1 1  51 GLN HB2  H -18.376  -3.055   5.003 1.00 . A A . 2344 GLN HB2  1 1 
       10 25450 1 1  51 GLN HB3  H -17.269  -4.013   5.983 1.00 . A A . 2344 GLN HB3  1 1 
       10 25451 1 1  51 GLN HE21 H -20.247  -4.982   8.574 1.00 . A A . 2344 GLN HE21 1 1 
       10 25452 1 1  51 GLN HE22 H -20.864  -6.204   7.509 1.00 . A A . 2344 GLN HE22 1 1 
       10 25453 1 1  51 GLN HG2  H -18.663  -3.536   7.951 1.00 . A A . 2344 GLN HG2  1 1 
       10 25454 1 1  51 GLN HG3  H -19.765  -2.636   6.920 1.00 . A A . 2344 GLN HG3  1 1 
       10 25455 1 1  51 GLN N    N -18.090  -0.770   6.420 1.00 . A A . 2344 GLN N    1 1 
       10 25456 1 1  51 GLN NE2  N -20.367  -5.370   7.677 1.00 . A A . 2344 GLN NE2  1 1 
       10 25457 1 1  51 GLN O    O -14.944  -2.109   5.449 1.00 . A A . 2344 GLN O    1 1 
       10 25458 1 1  51 GLN OE1  O -19.951  -5.144   5.489 1.00 . A A . 2344 GLN OE1  1 1 
       10 25459 1 1  52 ILE C    C -14.536   0.620   3.814 1.00 . A A . 2345 ILE C    1 1 
       10 25460 1 1  52 ILE CA   C -15.440  -0.481   3.270 1.00 . A A . 2345 ILE CA   1 1 
       10 25461 1 1  52 ILE CB   C -16.137   0.018   1.984 1.00 . A A . 2345 ILE CB   1 1 
       10 25462 1 1  52 ILE CD1  C -16.295  -2.401   1.191 1.00 . A A . 2345 ILE CD1  1 1 
       10 25463 1 1  52 ILE CG1  C -17.018  -1.086   1.394 1.00 . A A . 2345 ILE CG1  1 1 
       10 25464 1 1  52 ILE CG2  C -15.126   0.502   0.955 1.00 . A A . 2345 ILE CG2  1 1 
       10 25465 1 1  52 ILE H    H -17.346  -0.595   4.182 1.00 . A A . 2345 ILE H    1 1 
       10 25466 1 1  52 ILE HA   H -14.835  -1.342   3.020 1.00 . A A . 2345 ILE HA   1 1 
       10 25467 1 1  52 ILE HB   H -16.761   0.857   2.251 1.00 . A A . 2345 ILE HB   1 1 
       10 25468 1 1  52 ILE HD11 H -15.411  -2.239   0.595 1.00 . A A . 2345 ILE HD11 1 1 
       10 25469 1 1  52 ILE HD12 H -16.011  -2.808   2.151 1.00 . A A . 2345 ILE HD12 1 1 
       10 25470 1 1  52 ILE HD13 H -16.949  -3.098   0.686 1.00 . A A . 2345 ILE HD13 1 1 
       10 25471 1 1  52 ILE HG12 H -17.850  -1.265   2.057 1.00 . A A . 2345 ILE HG12 1 1 
       10 25472 1 1  52 ILE HG13 H -17.392  -0.761   0.433 1.00 . A A . 2345 ILE HG13 1 1 
       10 25473 1 1  52 ILE HG21 H -15.648   0.923   0.108 1.00 . A A . 2345 ILE HG21 1 1 
       10 25474 1 1  52 ILE HG22 H -14.493   1.256   1.398 1.00 . A A . 2345 ILE HG22 1 1 
       10 25475 1 1  52 ILE HG23 H -14.522  -0.329   0.626 1.00 . A A . 2345 ILE HG23 1 1 
       10 25476 1 1  52 ILE N    N -16.411  -0.882   4.276 1.00 . A A . 2345 ILE N    1 1 
       10 25477 1 1  52 ILE O    O -13.316   0.578   3.652 1.00 . A A . 2345 ILE O    1 1 
       10 25478 1 1  53 LEU C    C -13.358   2.334   5.996 1.00 . A A . 2346 LEU C    1 1 
       10 25479 1 1  53 LEU CA   C -14.437   2.750   4.998 1.00 . A A . 2346 LEU CA   1 1 
       10 25480 1 1  53 LEU CB   C -15.422   3.720   5.653 1.00 . A A . 2346 LEU CB   1 1 
       10 25481 1 1  53 LEU CD1  C -14.252   5.839   4.975 1.00 . A A . 2346 LEU CD1  1 1 
       10 25482 1 1  53 LEU CD2  C -15.869   5.854   6.884 1.00 . A A . 2346 LEU CD2  1 1 
       10 25483 1 1  53 LEU CG   C -14.820   5.041   6.140 1.00 . A A . 2346 LEU CG   1 1 
       10 25484 1 1  53 LEU H    H -16.122   1.529   4.619 1.00 . A A . 2346 LEU H    1 1 
       10 25485 1 1  53 LEU HA   H -13.962   3.243   4.164 1.00 . A A . 2346 LEU HA   1 1 
       10 25486 1 1  53 LEU HB2  H -16.199   3.946   4.936 1.00 . A A . 2346 LEU HB2  1 1 
       10 25487 1 1  53 LEU HB3  H -15.873   3.223   6.498 1.00 . A A . 2346 LEU HB3  1 1 
       10 25488 1 1  53 LEU HD11 H -15.033   6.028   4.253 1.00 . A A . 2346 LEU HD11 1 1 
       10 25489 1 1  53 LEU HD12 H -13.863   6.779   5.340 1.00 . A A . 2346 LEU HD12 1 1 
       10 25490 1 1  53 LEU HD13 H -13.456   5.279   4.508 1.00 . A A . 2346 LEU HD13 1 1 
       10 25491 1 1  53 LEU HD21 H -15.429   6.777   7.231 1.00 . A A . 2346 LEU HD21 1 1 
       10 25492 1 1  53 LEU HD22 H -16.692   6.075   6.221 1.00 . A A . 2346 LEU HD22 1 1 
       10 25493 1 1  53 LEU HD23 H -16.230   5.288   7.731 1.00 . A A . 2346 LEU HD23 1 1 
       10 25494 1 1  53 LEU HG   H -14.012   4.828   6.825 1.00 . A A . 2346 LEU HG   1 1 
       10 25495 1 1  53 LEU N    N -15.151   1.592   4.477 1.00 . A A . 2346 LEU N    1 1 
       10 25496 1 1  53 LEU O    O -12.209   2.770   5.889 1.00 . A A . 2346 LEU O    1 1 
       10 25497 1 1  54 GLU C    C -11.590   0.300   7.289 1.00 . A A . 2347 GLU C    1 1 
       10 25498 1 1  54 GLU CA   C -12.762   1.009   7.952 1.00 . A A . 2347 GLU CA   1 1 
       10 25499 1 1  54 GLU CB   C -13.412   0.061   8.962 1.00 . A A . 2347 GLU CB   1 1 
       10 25500 1 1  54 GLU CD   C -15.033  -1.825   9.384 1.00 . A A . 2347 GLU CD   1 1 
       10 25501 1 1  54 GLU CG   C -14.346  -0.966   8.346 1.00 . A A . 2347 GLU CG   1 1 
       10 25502 1 1  54 GLU H    H -14.667   1.200   7.017 1.00 . A A . 2347 GLU H    1 1 
       10 25503 1 1  54 GLU HA   H -12.383   1.870   8.482 1.00 . A A . 2347 GLU HA   1 1 
       10 25504 1 1  54 GLU HB2  H -12.622  -0.477   9.468 1.00 . A A . 2347 GLU HB2  1 1 
       10 25505 1 1  54 GLU HB3  H -13.967   0.641   9.684 1.00 . A A . 2347 GLU HB3  1 1 
       10 25506 1 1  54 GLU HG2  H -15.101  -0.450   7.772 1.00 . A A . 2347 GLU HG2  1 1 
       10 25507 1 1  54 GLU HG3  H -13.773  -1.606   7.691 1.00 . A A . 2347 GLU HG3  1 1 
       10 25508 1 1  54 GLU N    N -13.725   1.492   6.962 1.00 . A A . 2347 GLU N    1 1 
       10 25509 1 1  54 GLU O    O -10.431   0.596   7.584 1.00 . A A . 2347 GLU O    1 1 
       10 25510 1 1  54 GLU OE1  O -16.057  -1.379   9.945 1.00 . A A . 2347 GLU OE1  1 1 
       10 25511 1 1  54 GLU OE2  O -14.550  -2.945   9.654 1.00 . A A . 2347 GLU OE2  1 1 
       10 25512 1 1  55 ALA C    C  -9.944  -0.552   4.899 1.00 . A A . 2348 ALA C    1 1 
       10 25513 1 1  55 ALA CA   C -10.859  -1.422   5.756 1.00 . A A . 2348 ALA CA   1 1 
       10 25514 1 1  55 ALA CB   C -11.477  -2.540   4.930 1.00 . A A . 2348 ALA CB   1 1 
       10 25515 1 1  55 ALA H    H -12.831  -0.769   6.145 1.00 . A A . 2348 ALA H    1 1 
       10 25516 1 1  55 ALA HA   H -10.275  -1.869   6.550 1.00 . A A . 2348 ALA HA   1 1 
       10 25517 1 1  55 ALA HB1  H -10.693  -3.162   4.524 1.00 . A A . 2348 ALA HB1  1 1 
       10 25518 1 1  55 ALA HB2  H -12.122  -3.138   5.555 1.00 . A A . 2348 ALA HB2  1 1 
       10 25519 1 1  55 ALA HB3  H -12.054  -2.113   4.122 1.00 . A A . 2348 ALA HB3  1 1 
       10 25520 1 1  55 ALA N    N -11.892  -0.623   6.388 1.00 . A A . 2348 ALA N    1 1 
       10 25521 1 1  55 ALA O    O  -8.735  -0.779   4.837 1.00 . A A . 2348 ALA O    1 1 
       10 25522 1 1  56 ALA C    C  -8.749   2.137   4.347 1.00 . A A . 2349 ALA C    1 1 
       10 25523 1 1  56 ALA CA   C  -9.753   1.404   3.462 1.00 . A A . 2349 ALA CA   1 1 
       10 25524 1 1  56 ALA CB   C -10.673   2.397   2.767 1.00 . A A . 2349 ALA CB   1 1 
       10 25525 1 1  56 ALA H    H -11.508   0.548   4.290 1.00 . A A . 2349 ALA H    1 1 
       10 25526 1 1  56 ALA HA   H  -9.215   0.853   2.704 1.00 . A A . 2349 ALA HA   1 1 
       10 25527 1 1  56 ALA HB1  H -11.375   1.862   2.145 1.00 . A A . 2349 ALA HB1  1 1 
       10 25528 1 1  56 ALA HB2  H -11.212   2.967   3.509 1.00 . A A . 2349 ALA HB2  1 1 
       10 25529 1 1  56 ALA HB3  H -10.086   3.064   2.155 1.00 . A A . 2349 ALA HB3  1 1 
       10 25530 1 1  56 ALA N    N -10.527   0.452   4.249 1.00 . A A . 2349 ALA N    1 1 
       10 25531 1 1  56 ALA O    O  -7.588   2.313   3.973 1.00 . A A . 2349 ALA O    1 1 
       10 25532 1 1  57 LYS C    C  -7.227   2.273   6.964 1.00 . A A . 2350 LYS C    1 1 
       10 25533 1 1  57 LYS CA   C  -8.333   3.211   6.496 1.00 . A A . 2350 LYS CA   1 1 
       10 25534 1 1  57 LYS CB   C  -9.140   3.695   7.699 1.00 . A A . 2350 LYS CB   1 1 
       10 25535 1 1  57 LYS CD   C -11.012   5.109   8.572 1.00 . A A . 2350 LYS CD   1 1 
       10 25536 1 1  57 LYS CE   C -12.012   6.207   8.263 1.00 . A A . 2350 LYS CE   1 1 
       10 25537 1 1  57 LYS CG   C -10.161   4.768   7.363 1.00 . A A . 2350 LYS CG   1 1 
       10 25538 1 1  57 LYS H    H -10.141   2.380   5.764 1.00 . A A . 2350 LYS H    1 1 
       10 25539 1 1  57 LYS HA   H  -7.885   4.062   6.005 1.00 . A A . 2350 LYS HA   1 1 
       10 25540 1 1  57 LYS HB2  H  -9.664   2.854   8.127 1.00 . A A . 2350 LYS HB2  1 1 
       10 25541 1 1  57 LYS HB3  H  -8.460   4.096   8.436 1.00 . A A . 2350 LYS HB3  1 1 
       10 25542 1 1  57 LYS HD2  H -11.550   4.224   8.882 1.00 . A A . 2350 LYS HD2  1 1 
       10 25543 1 1  57 LYS HD3  H -10.366   5.437   9.372 1.00 . A A . 2350 LYS HD3  1 1 
       10 25544 1 1  57 LYS HE2  H -11.473   7.113   8.029 1.00 . A A . 2350 LYS HE2  1 1 
       10 25545 1 1  57 LYS HE3  H -12.605   5.911   7.409 1.00 . A A . 2350 LYS HE3  1 1 
       10 25546 1 1  57 LYS HG2  H  -9.643   5.657   7.036 1.00 . A A . 2350 LYS HG2  1 1 
       10 25547 1 1  57 LYS HG3  H -10.801   4.408   6.571 1.00 . A A . 2350 LYS HG3  1 1 
       10 25548 1 1  57 LYS HZ1  H -13.537   7.275   9.213 1.00 . A A . 2350 LYS HZ1  1 1 
       10 25549 1 1  57 LYS HZ2  H -12.357   6.675  10.269 1.00 . A A . 2350 LYS HZ2  1 1 
       10 25550 1 1  57 LYS HZ3  H -13.506   5.626   9.600 1.00 . A A . 2350 LYS HZ3  1 1 
       10 25551 1 1  57 LYS N    N  -9.199   2.540   5.531 1.00 . A A . 2350 LYS N    1 1 
       10 25552 1 1  57 LYS NZ   N -12.914   6.465   9.414 1.00 . A A . 2350 LYS NZ   1 1 
       10 25553 1 1  57 LYS O    O  -6.090   2.697   7.177 1.00 . A A . 2350 LYS O    1 1 
       10 25554 1 1  58 SER C    C  -5.479  -0.121   6.481 1.00 . A A . 2351 SER C    1 1 
       10 25555 1 1  58 SER CA   C  -6.607  -0.016   7.509 1.00 . A A . 2351 SER CA   1 1 
       10 25556 1 1  58 SER CB   C  -7.308  -1.358   7.686 1.00 . A A . 2351 SER CB   1 1 
       10 25557 1 1  58 SER H    H  -8.508   0.736   6.967 1.00 . A A . 2351 SER H    1 1 
       10 25558 1 1  58 SER HA   H  -6.189   0.278   8.450 1.00 . A A . 2351 SER HA   1 1 
       10 25559 1 1  58 SER HB2  H  -7.750  -1.646   6.752 1.00 . A A . 2351 SER HB2  1 1 
       10 25560 1 1  58 SER HB3  H  -6.591  -2.104   7.995 1.00 . A A . 2351 SER HB3  1 1 
       10 25561 1 1  58 SER HG   H  -8.274  -0.410   9.119 1.00 . A A . 2351 SER HG   1 1 
       10 25562 1 1  58 SER N    N  -7.570   0.999   7.115 1.00 . A A . 2351 SER N    1 1 
       10 25563 1 1  58 SER O    O  -4.303  -0.148   6.842 1.00 . A A . 2351 SER O    1 1 
       10 25564 1 1  58 SER OG   O  -8.332  -1.271   8.666 1.00 . A A . 2351 SER OG   1 1 
       10 25565 1 1  59 ILE C    C  -4.084   1.124   4.087 1.00 . A A . 2352 ILE C    1 1 
       10 25566 1 1  59 ILE CA   C  -4.864  -0.179   4.116 1.00 . A A . 2352 ILE CA   1 1 
       10 25567 1 1  59 ILE CB   C  -5.543  -0.400   2.744 1.00 . A A . 2352 ILE CB   1 1 
       10 25568 1 1  59 ILE CD1  C  -7.123  -1.956   1.482 1.00 . A A . 2352 ILE CD1  1 1 
       10 25569 1 1  59 ILE CG1  C  -6.424  -1.651   2.786 1.00 . A A . 2352 ILE CG1  1 1 
       10 25570 1 1  59 ILE CG2  C  -4.499  -0.517   1.641 1.00 . A A . 2352 ILE CG2  1 1 
       10 25571 1 1  59 ILE H    H  -6.804  -0.174   4.979 1.00 . A A . 2352 ILE H    1 1 
       10 25572 1 1  59 ILE HA   H  -4.161  -0.989   4.290 1.00 . A A . 2352 ILE HA   1 1 
       10 25573 1 1  59 ILE HB   H  -6.161   0.460   2.532 1.00 . A A . 2352 ILE HB   1 1 
       10 25574 1 1  59 ILE HD11 H  -7.716  -2.852   1.592 1.00 . A A . 2352 ILE HD11 1 1 
       10 25575 1 1  59 ILE HD12 H  -7.766  -1.130   1.216 1.00 . A A . 2352 ILE HD12 1 1 
       10 25576 1 1  59 ILE HD13 H  -6.388  -2.106   0.705 1.00 . A A . 2352 ILE HD13 1 1 
       10 25577 1 1  59 ILE HG12 H  -5.813  -2.504   3.041 1.00 . A A . 2352 ILE HG12 1 1 
       10 25578 1 1  59 ILE HG13 H  -7.184  -1.517   3.543 1.00 . A A . 2352 ILE HG13 1 1 
       10 25579 1 1  59 ILE HG21 H  -3.851  -1.355   1.847 1.00 . A A . 2352 ILE HG21 1 1 
       10 25580 1 1  59 ILE HG22 H  -4.992  -0.666   0.693 1.00 . A A . 2352 ILE HG22 1 1 
       10 25581 1 1  59 ILE HG23 H  -3.913   0.391   1.604 1.00 . A A . 2352 ILE HG23 1 1 
       10 25582 1 1  59 ILE N    N  -5.844  -0.158   5.201 1.00 . A A . 2352 ILE N    1 1 
       10 25583 1 1  59 ILE O    O  -2.866   1.107   3.992 1.00 . A A . 2352 ILE O    1 1 
       10 25584 1 1  60 ALA C    C  -3.065   3.652   5.266 1.00 . A A . 2353 ALA C    1 1 
       10 25585 1 1  60 ALA CA   C  -4.154   3.560   4.197 1.00 . A A . 2353 ALA CA   1 1 
       10 25586 1 1  60 ALA CB   C  -5.201   4.639   4.416 1.00 . A A . 2353 ALA CB   1 1 
       10 25587 1 1  60 ALA H    H  -5.769   2.186   4.263 1.00 . A A . 2353 ALA H    1 1 
       10 25588 1 1  60 ALA HA   H  -3.706   3.716   3.226 1.00 . A A . 2353 ALA HA   1 1 
       10 25589 1 1  60 ALA HB1  H  -5.644   4.518   5.394 1.00 . A A . 2353 ALA HB1  1 1 
       10 25590 1 1  60 ALA HB2  H  -4.735   5.611   4.350 1.00 . A A . 2353 ALA HB2  1 1 
       10 25591 1 1  60 ALA HB3  H  -5.967   4.555   3.660 1.00 . A A . 2353 ALA HB3  1 1 
       10 25592 1 1  60 ALA N    N  -4.788   2.243   4.194 1.00 . A A . 2353 ALA N    1 1 
       10 25593 1 1  60 ALA O    O  -1.958   4.126   5.005 1.00 . A A . 2353 ALA O    1 1 
       10 25594 1 1  61 ALA C    C  -1.319   2.179   7.360 1.00 . A A . 2354 ALA C    1 1 
       10 25595 1 1  61 ALA CA   C  -2.430   3.203   7.568 1.00 . A A . 2354 ALA CA   1 1 
       10 25596 1 1  61 ALA CB   C  -3.143   2.942   8.885 1.00 . A A . 2354 ALA CB   1 1 
       10 25597 1 1  61 ALA H    H  -4.281   2.816   6.613 1.00 . A A . 2354 ALA H    1 1 
       10 25598 1 1  61 ALA HA   H  -1.993   4.190   7.613 1.00 . A A . 2354 ALA HA   1 1 
       10 25599 1 1  61 ALA HB1  H  -3.586   1.957   8.865 1.00 . A A . 2354 ALA HB1  1 1 
       10 25600 1 1  61 ALA HB2  H  -2.433   3.001   9.696 1.00 . A A . 2354 ALA HB2  1 1 
       10 25601 1 1  61 ALA HB3  H  -3.918   3.682   9.029 1.00 . A A . 2354 ALA HB3  1 1 
       10 25602 1 1  61 ALA N    N  -3.380   3.181   6.465 1.00 . A A . 2354 ALA N    1 1 
       10 25603 1 1  61 ALA O    O  -0.141   2.472   7.579 1.00 . A A . 2354 ALA O    1 1 
       10 25604 1 1  62 ALA C    C   0.227   0.204   5.610 1.00 . A A . 2355 ALA C    1 1 
       10 25605 1 1  62 ALA CA   C  -0.747  -0.104   6.737 1.00 . A A . 2355 ALA CA   1 1 
       10 25606 1 1  62 ALA CB   C  -1.475  -1.410   6.457 1.00 . A A . 2355 ALA CB   1 1 
       10 25607 1 1  62 ALA H    H  -2.650   0.824   6.734 1.00 . A A . 2355 ALA H    1 1 
       10 25608 1 1  62 ALA HA   H  -0.192  -0.222   7.656 1.00 . A A . 2355 ALA HA   1 1 
       10 25609 1 1  62 ALA HB1  H  -2.166  -1.617   7.262 1.00 . A A . 2355 ALA HB1  1 1 
       10 25610 1 1  62 ALA HB2  H  -2.019  -1.327   5.528 1.00 . A A . 2355 ALA HB2  1 1 
       10 25611 1 1  62 ALA HB3  H  -0.757  -2.213   6.383 1.00 . A A . 2355 ALA HB3  1 1 
       10 25612 1 1  62 ALA N    N  -1.700   0.982   6.927 1.00 . A A . 2355 ALA N    1 1 
       10 25613 1 1  62 ALA O    O   1.417  -0.079   5.718 1.00 . A A . 2355 ALA O    1 1 
       10 25614 1 1  63 THR C    C   1.574   2.178   3.697 1.00 . A A . 2356 THR C    1 1 
       10 25615 1 1  63 THR CA   C   0.555   1.088   3.383 1.00 . A A . 2356 THR CA   1 1 
       10 25616 1 1  63 THR CB   C  -0.281   1.504   2.164 1.00 . A A . 2356 THR CB   1 1 
       10 25617 1 1  63 THR CG2  C  -0.984   0.297   1.576 1.00 . A A . 2356 THR CG2  1 1 
       10 25618 1 1  63 THR H    H  -1.227   1.042   4.518 1.00 . A A . 2356 THR H    1 1 
       10 25619 1 1  63 THR HA   H   1.070   0.175   3.133 1.00 . A A . 2356 THR HA   1 1 
       10 25620 1 1  63 THR HB   H   0.381   1.914   1.415 1.00 . A A . 2356 THR HB   1 1 
       10 25621 1 1  63 THR HG1  H  -2.031   2.068   2.877 1.00 . A A . 2356 THR HG1  1 1 
       10 25622 1 1  63 THR HG21 H  -1.760   0.627   0.902 1.00 . A A . 2356 THR HG21 1 1 
       10 25623 1 1  63 THR HG22 H  -1.422  -0.288   2.372 1.00 . A A . 2356 THR HG22 1 1 
       10 25624 1 1  63 THR HG23 H  -0.269  -0.307   1.035 1.00 . A A . 2356 THR HG23 1 1 
       10 25625 1 1  63 THR N    N  -0.275   0.798   4.536 1.00 . A A . 2356 THR N    1 1 
       10 25626 1 1  63 THR O    O   2.752   2.062   3.353 1.00 . A A . 2356 THR O    1 1 
       10 25627 1 1  63 THR OG1  O  -1.238   2.499   2.537 1.00 . A A . 2356 THR OG1  1 1 
       10 25628 1 1  64 SER C    C   3.086   3.797   5.697 1.00 . A A . 2357 SER C    1 1 
       10 25629 1 1  64 SER CA   C   1.977   4.323   4.790 1.00 . A A . 2357 SER CA   1 1 
       10 25630 1 1  64 SER CB   C   1.164   5.394   5.521 1.00 . A A . 2357 SER CB   1 1 
       10 25631 1 1  64 SER H    H   0.148   3.285   4.560 1.00 . A A . 2357 SER H    1 1 
       10 25632 1 1  64 SER HA   H   2.423   4.757   3.908 1.00 . A A . 2357 SER HA   1 1 
       10 25633 1 1  64 SER HB2  H   0.714   4.962   6.402 1.00 . A A . 2357 SER HB2  1 1 
       10 25634 1 1  64 SER HB3  H   1.818   6.203   5.811 1.00 . A A . 2357 SER HB3  1 1 
       10 25635 1 1  64 SER HG   H  -0.620   5.311   4.699 1.00 . A A . 2357 SER HG   1 1 
       10 25636 1 1  64 SER N    N   1.108   3.233   4.364 1.00 . A A . 2357 SER N    1 1 
       10 25637 1 1  64 SER O    O   4.221   4.267   5.646 1.00 . A A . 2357 SER O    1 1 
       10 25638 1 1  64 SER OG   O   0.137   5.912   4.693 1.00 . A A . 2357 SER OG   1 1 
       10 25639 1 1  65 ALA C    C   4.671   1.296   6.602 1.00 . A A . 2358 ALA C    1 1 
       10 25640 1 1  65 ALA CA   C   3.728   2.190   7.397 1.00 . A A . 2358 ALA CA   1 1 
       10 25641 1 1  65 ALA CB   C   3.032   1.390   8.489 1.00 . A A . 2358 ALA CB   1 1 
       10 25642 1 1  65 ALA H    H   1.822   2.494   6.534 1.00 . A A . 2358 ALA H    1 1 
       10 25643 1 1  65 ALA HA   H   4.302   2.975   7.867 1.00 . A A . 2358 ALA HA   1 1 
       10 25644 1 1  65 ALA HB1  H   2.461   0.590   8.042 1.00 . A A . 2358 ALA HB1  1 1 
       10 25645 1 1  65 ALA HB2  H   3.772   0.975   9.158 1.00 . A A . 2358 ALA HB2  1 1 
       10 25646 1 1  65 ALA HB3  H   2.370   2.039   9.045 1.00 . A A . 2358 ALA HB3  1 1 
       10 25647 1 1  65 ALA N    N   2.751   2.810   6.519 1.00 . A A . 2358 ALA N    1 1 
       10 25648 1 1  65 ALA O    O   5.877   1.303   6.830 1.00 . A A . 2358 ALA O    1 1 
       10 25649 1 1  66 LEU C    C   6.038   0.294   4.124 1.00 . A A . 2359 LEU C    1 1 
       10 25650 1 1  66 LEU CA   C   4.881  -0.390   4.845 1.00 . A A . 2359 LEU CA   1 1 
       10 25651 1 1  66 LEU CB   C   3.972  -1.087   3.823 1.00 . A A . 2359 LEU CB   1 1 
       10 25652 1 1  66 LEU CD1  C   5.386  -3.159   3.692 1.00 . A A . 2359 LEU CD1  1 1 
       10 25653 1 1  66 LEU CD2  C   3.695  -2.689   1.924 1.00 . A A . 2359 LEU CD2  1 1 
       10 25654 1 1  66 LEU CG   C   4.683  -2.073   2.894 1.00 . A A . 2359 LEU CG   1 1 
       10 25655 1 1  66 LEU H    H   3.144   0.630   5.497 1.00 . A A . 2359 LEU H    1 1 
       10 25656 1 1  66 LEU HA   H   5.285  -1.135   5.513 1.00 . A A . 2359 LEU HA   1 1 
       10 25657 1 1  66 LEU HB2  H   3.204  -1.623   4.363 1.00 . A A . 2359 LEU HB2  1 1 
       10 25658 1 1  66 LEU HB3  H   3.496  -0.330   3.209 1.00 . A A . 2359 LEU HB3  1 1 
       10 25659 1 1  66 LEU HD11 H   6.140  -2.711   4.323 1.00 . A A . 2359 LEU HD11 1 1 
       10 25660 1 1  66 LEU HD12 H   4.665  -3.678   4.306 1.00 . A A . 2359 LEU HD12 1 1 
       10 25661 1 1  66 LEU HD13 H   5.853  -3.858   3.015 1.00 . A A . 2359 LEU HD13 1 1 
       10 25662 1 1  66 LEU HD21 H   2.945  -3.237   2.476 1.00 . A A . 2359 LEU HD21 1 1 
       10 25663 1 1  66 LEU HD22 H   3.221  -1.909   1.348 1.00 . A A . 2359 LEU HD22 1 1 
       10 25664 1 1  66 LEU HD23 H   4.215  -3.362   1.260 1.00 . A A . 2359 LEU HD23 1 1 
       10 25665 1 1  66 LEU HG   H   5.429  -1.542   2.319 1.00 . A A . 2359 LEU HG   1 1 
       10 25666 1 1  66 LEU N    N   4.111   0.552   5.653 1.00 . A A . 2359 LEU N    1 1 
       10 25667 1 1  66 LEU O    O   7.187  -0.136   4.231 1.00 . A A . 2359 LEU O    1 1 
       10 25668 1 1  67 VAL C    C   7.834   2.661   3.510 1.00 . A A . 2360 VAL C    1 1 
       10 25669 1 1  67 VAL CA   C   6.742   2.060   2.613 1.00 . A A . 2360 VAL CA   1 1 
       10 25670 1 1  67 VAL CB   C   6.097   3.153   1.727 1.00 . A A . 2360 VAL CB   1 1 
       10 25671 1 1  67 VAL CG1  C   5.390   4.201   2.569 1.00 . A A . 2360 VAL CG1  1 1 
       10 25672 1 1  67 VAL CG2  C   7.130   3.795   0.815 1.00 . A A . 2360 VAL CG2  1 1 
       10 25673 1 1  67 VAL H    H   4.808   1.691   3.398 1.00 . A A . 2360 VAL H    1 1 
       10 25674 1 1  67 VAL HA   H   7.202   1.331   1.961 1.00 . A A . 2360 VAL HA   1 1 
       10 25675 1 1  67 VAL HB   H   5.354   2.677   1.103 1.00 . A A . 2360 VAL HB   1 1 
       10 25676 1 1  67 VAL HG11 H   6.101   4.659   3.241 1.00 . A A . 2360 VAL HG11 1 1 
       10 25677 1 1  67 VAL HG12 H   4.966   4.957   1.923 1.00 . A A . 2360 VAL HG12 1 1 
       10 25678 1 1  67 VAL HG13 H   4.603   3.733   3.140 1.00 . A A . 2360 VAL HG13 1 1 
       10 25679 1 1  67 VAL HG21 H   7.912   4.237   1.413 1.00 . A A . 2360 VAL HG21 1 1 
       10 25680 1 1  67 VAL HG22 H   7.555   3.043   0.166 1.00 . A A . 2360 VAL HG22 1 1 
       10 25681 1 1  67 VAL HG23 H   6.657   4.560   0.217 1.00 . A A . 2360 VAL HG23 1 1 
       10 25682 1 1  67 VAL N    N   5.735   1.363   3.403 1.00 . A A . 2360 VAL N    1 1 
       10 25683 1 1  67 VAL O    O   9.004   2.719   3.129 1.00 . A A . 2360 VAL O    1 1 
       10 25684 1 1  68 LYS C    C   9.216   2.534   6.334 1.00 . A A . 2361 LYS C    1 1 
       10 25685 1 1  68 LYS CA   C   8.410   3.639   5.661 1.00 . A A . 2361 LYS CA   1 1 
       10 25686 1 1  68 LYS CB   C   7.687   4.485   6.708 1.00 . A A . 2361 LYS CB   1 1 
       10 25687 1 1  68 LYS CD   C   6.207   6.469   7.163 1.00 . A A . 2361 LYS CD   1 1 
       10 25688 1 1  68 LYS CE   C   5.486   7.649   6.540 1.00 . A A . 2361 LYS CE   1 1 
       10 25689 1 1  68 LYS CG   C   6.992   5.699   6.116 1.00 . A A . 2361 LYS CG   1 1 
       10 25690 1 1  68 LYS H    H   6.512   2.998   4.971 1.00 . A A . 2361 LYS H    1 1 
       10 25691 1 1  68 LYS HA   H   9.089   4.271   5.106 1.00 . A A . 2361 LYS HA   1 1 
       10 25692 1 1  68 LYS HB2  H   6.944   3.875   7.201 1.00 . A A . 2361 LYS HB2  1 1 
       10 25693 1 1  68 LYS HB3  H   8.404   4.828   7.438 1.00 . A A . 2361 LYS HB3  1 1 
       10 25694 1 1  68 LYS HD2  H   5.480   5.809   7.613 1.00 . A A . 2361 LYS HD2  1 1 
       10 25695 1 1  68 LYS HD3  H   6.888   6.830   7.919 1.00 . A A . 2361 LYS HD3  1 1 
       10 25696 1 1  68 LYS HE2  H   6.217   8.312   6.102 1.00 . A A . 2361 LYS HE2  1 1 
       10 25697 1 1  68 LYS HE3  H   4.829   7.281   5.764 1.00 . A A . 2361 LYS HE3  1 1 
       10 25698 1 1  68 LYS HG2  H   7.737   6.353   5.688 1.00 . A A . 2361 LYS HG2  1 1 
       10 25699 1 1  68 LYS HG3  H   6.315   5.368   5.341 1.00 . A A . 2361 LYS HG3  1 1 
       10 25700 1 1  68 LYS HZ1  H   4.190   9.198   7.058 1.00 . A A . 2361 LYS HZ1  1 1 
       10 25701 1 1  68 LYS HZ2  H   5.301   8.796   8.274 1.00 . A A . 2361 LYS HZ2  1 1 
       10 25702 1 1  68 LYS HZ3  H   3.973   7.785   7.975 1.00 . A A . 2361 LYS HZ3  1 1 
       10 25703 1 1  68 LYS N    N   7.455   3.076   4.713 1.00 . A A . 2361 LYS N    1 1 
       10 25704 1 1  68 LYS NZ   N   4.684   8.407   7.531 1.00 . A A . 2361 LYS NZ   1 1 
       10 25705 1 1  68 LYS O    O  10.407   2.698   6.609 1.00 . A A . 2361 LYS O    1 1 
       10 25706 1 1  69 ALA C    C  10.262  -0.301   6.206 1.00 . A A . 2362 ALA C    1 1 
       10 25707 1 1  69 ALA CA   C   9.228   0.252   7.174 1.00 . A A . 2362 ALA CA   1 1 
       10 25708 1 1  69 ALA CB   C   8.216  -0.823   7.543 1.00 . A A . 2362 ALA CB   1 1 
       10 25709 1 1  69 ALA H    H   7.598   1.359   6.400 1.00 . A A . 2362 ALA H    1 1 
       10 25710 1 1  69 ALA HA   H   9.728   0.571   8.078 1.00 . A A . 2362 ALA HA   1 1 
       10 25711 1 1  69 ALA HB1  H   7.713  -1.166   6.650 1.00 . A A . 2362 ALA HB1  1 1 
       10 25712 1 1  69 ALA HB2  H   8.726  -1.653   8.010 1.00 . A A . 2362 ALA HB2  1 1 
       10 25713 1 1  69 ALA HB3  H   7.490  -0.414   8.230 1.00 . A A . 2362 ALA HB3  1 1 
       10 25714 1 1  69 ALA N    N   8.561   1.409   6.594 1.00 . A A . 2362 ALA N    1 1 
       10 25715 1 1  69 ALA O    O  11.341  -0.723   6.611 1.00 . A A . 2362 ALA O    1 1 
       10 25716 1 1  70 ALA C    C  12.085   0.177   3.848 1.00 . A A . 2363 ALA C    1 1 
       10 25717 1 1  70 ALA CA   C  10.848  -0.716   3.878 1.00 . A A . 2363 ALA CA   1 1 
       10 25718 1 1  70 ALA CB   C  10.155  -0.717   2.524 1.00 . A A . 2363 ALA CB   1 1 
       10 25719 1 1  70 ALA H    H   9.025   0.020   4.665 1.00 . A A . 2363 ALA H    1 1 
       10 25720 1 1  70 ALA HA   H  11.152  -1.729   4.104 1.00 . A A . 2363 ALA HA   1 1 
       10 25721 1 1  70 ALA HB1  H  10.838  -1.082   1.770 1.00 . A A . 2363 ALA HB1  1 1 
       10 25722 1 1  70 ALA HB2  H   9.287  -1.358   2.564 1.00 . A A . 2363 ALA HB2  1 1 
       10 25723 1 1  70 ALA HB3  H   9.849   0.289   2.276 1.00 . A A . 2363 ALA HB3  1 1 
       10 25724 1 1  70 ALA N    N   9.926  -0.282   4.919 1.00 . A A . 2363 ALA N    1 1 
       10 25725 1 1  70 ALA O    O  13.199  -0.299   3.641 1.00 . A A . 2363 ALA O    1 1 
       10 25726 1 1  71 SER C    C  13.913   2.114   5.276 1.00 . A A . 2364 SER C    1 1 
       10 25727 1 1  71 SER CA   C  12.974   2.430   4.111 1.00 . A A . 2364 SER CA   1 1 
       10 25728 1 1  71 SER CB   C  12.419   3.854   4.235 1.00 . A A . 2364 SER CB   1 1 
       10 25729 1 1  71 SER H    H  10.962   1.789   4.216 1.00 . A A . 2364 SER H    1 1 
       10 25730 1 1  71 SER HA   H  13.524   2.344   3.185 1.00 . A A . 2364 SER HA   1 1 
       10 25731 1 1  71 SER HB2  H  11.687   4.020   3.459 1.00 . A A . 2364 SER HB2  1 1 
       10 25732 1 1  71 SER HB3  H  11.949   3.969   5.201 1.00 . A A . 2364 SER HB3  1 1 
       10 25733 1 1  71 SER HG   H  13.323   5.311   3.281 1.00 . A A . 2364 SER HG   1 1 
       10 25734 1 1  71 SER N    N  11.878   1.470   4.075 1.00 . A A . 2364 SER N    1 1 
       10 25735 1 1  71 SER O    O  15.137   2.128   5.127 1.00 . A A . 2364 SER O    1 1 
       10 25736 1 1  71 SER OG   O  13.442   4.827   4.108 1.00 . A A . 2364 SER OG   1 1 
       10 25737 1 1  72 ALA C    C  14.792   0.088   7.367 1.00 . A A . 2365 ALA C    1 1 
       10 25738 1 1  72 ALA CA   C  14.107   1.427   7.601 1.00 . A A . 2365 ALA CA   1 1 
       10 25739 1 1  72 ALA CB   C  13.221   1.363   8.832 1.00 . A A . 2365 ALA CB   1 1 
       10 25740 1 1  72 ALA H    H  12.352   1.845   6.497 1.00 . A A . 2365 ALA H    1 1 
       10 25741 1 1  72 ALA HA   H  14.859   2.184   7.762 1.00 . A A . 2365 ALA HA   1 1 
       10 25742 1 1  72 ALA HB1  H  12.464   0.604   8.692 1.00 . A A . 2365 ALA HB1  1 1 
       10 25743 1 1  72 ALA HB2  H  13.821   1.117   9.696 1.00 . A A . 2365 ALA HB2  1 1 
       10 25744 1 1  72 ALA HB3  H  12.746   2.320   8.984 1.00 . A A . 2365 ALA HB3  1 1 
       10 25745 1 1  72 ALA N    N  13.330   1.810   6.431 1.00 . A A . 2365 ALA N    1 1 
       10 25746 1 1  72 ALA O    O  15.952  -0.100   7.733 1.00 . A A . 2365 ALA O    1 1 
       10 25747 1 1  73 ALA C    C  15.843  -1.986   5.517 1.00 . A A . 2366 ALA C    1 1 
       10 25748 1 1  73 ALA CA   C  14.600  -2.139   6.381 1.00 . A A . 2366 ALA CA   1 1 
       10 25749 1 1  73 ALA CB   C  13.553  -2.960   5.656 1.00 . A A . 2366 ALA CB   1 1 
       10 25750 1 1  73 ALA H    H  13.125  -0.630   6.522 1.00 . A A . 2366 ALA H    1 1 
       10 25751 1 1  73 ALA HA   H  14.860  -2.659   7.289 1.00 . A A . 2366 ALA HA   1 1 
       10 25752 1 1  73 ALA HB1  H  13.294  -2.471   4.728 1.00 . A A . 2366 ALA HB1  1 1 
       10 25753 1 1  73 ALA HB2  H  13.948  -3.944   5.448 1.00 . A A . 2366 ALA HB2  1 1 
       10 25754 1 1  73 ALA HB3  H  12.673  -3.049   6.276 1.00 . A A . 2366 ALA HB3  1 1 
       10 25755 1 1  73 ALA N    N  14.062  -0.834   6.742 1.00 . A A . 2366 ALA N    1 1 
       10 25756 1 1  73 ALA O    O  16.839  -2.685   5.718 1.00 . A A . 2366 ALA O    1 1 
       10 25757 1 1  74 GLN C    C  18.096  -0.316   4.614 1.00 . A A . 2367 GLN C    1 1 
       10 25758 1 1  74 GLN CA   C  16.938  -0.744   3.736 1.00 . A A . 2367 GLN CA   1 1 
       10 25759 1 1  74 GLN CB   C  16.644   0.390   2.751 1.00 . A A . 2367 GLN CB   1 1 
       10 25760 1 1  74 GLN CD   C  15.588   1.131   0.601 1.00 . A A . 2367 GLN CD   1 1 
       10 25761 1 1  74 GLN CG   C  15.644   0.052   1.664 1.00 . A A . 2367 GLN CG   1 1 
       10 25762 1 1  74 GLN H    H  14.929  -0.596   4.396 1.00 . A A . 2367 GLN H    1 1 
       10 25763 1 1  74 GLN HA   H  17.218  -1.630   3.187 1.00 . A A . 2367 GLN HA   1 1 
       10 25764 1 1  74 GLN HB2  H  16.260   1.233   3.305 1.00 . A A . 2367 GLN HB2  1 1 
       10 25765 1 1  74 GLN HB3  H  17.569   0.680   2.275 1.00 . A A . 2367 GLN HB3  1 1 
       10 25766 1 1  74 GLN HE21 H  16.994   0.206  -0.453 1.00 . A A . 2367 GLN HE21 1 1 
       10 25767 1 1  74 GLN HE22 H  16.388   1.672  -1.131 1.00 . A A . 2367 GLN HE22 1 1 
       10 25768 1 1  74 GLN HG2  H  15.929  -0.879   1.200 1.00 . A A . 2367 GLN HG2  1 1 
       10 25769 1 1  74 GLN HG3  H  14.664  -0.049   2.108 1.00 . A A . 2367 GLN HG3  1 1 
       10 25770 1 1  74 GLN N    N  15.780  -1.065   4.557 1.00 . A A . 2367 GLN N    1 1 
       10 25771 1 1  74 GLN NE2  N  16.405   0.989  -0.431 1.00 . A A . 2367 GLN NE2  1 1 
       10 25772 1 1  74 GLN O    O  19.169  -0.895   4.553 1.00 . A A . 2367 GLN O    1 1 
       10 25773 1 1  74 GLN OE1  O  14.824   2.085   0.706 1.00 . A A . 2367 GLN OE1  1 1 
       10 25774 1 1  75 ARG C    C  19.588   0.329   7.169 1.00 . A A . 2368 ARG C    1 1 
       10 25775 1 1  75 ARG CA   C  18.908   1.321   6.224 1.00 . A A . 2368 ARG CA   1 1 
       10 25776 1 1  75 ARG CB   C  18.359   2.519   7.007 1.00 . A A . 2368 ARG CB   1 1 
       10 25777 1 1  75 ARG CD   C  20.223   4.107   6.427 1.00 . A A . 2368 ARG CD   1 1 
       10 25778 1 1  75 ARG CG   C  19.443   3.438   7.551 1.00 . A A . 2368 ARG CG   1 1 
       10 25779 1 1  75 ARG CZ   C  22.307   5.395   6.145 1.00 . A A . 2368 ARG CZ   1 1 
       10 25780 1 1  75 ARG H    H  16.928   1.004   5.549 1.00 . A A . 2368 ARG H    1 1 
       10 25781 1 1  75 ARG HA   H  19.646   1.676   5.523 1.00 . A A . 2368 ARG HA   1 1 
       10 25782 1 1  75 ARG HB2  H  17.720   3.097   6.354 1.00 . A A . 2368 ARG HB2  1 1 
       10 25783 1 1  75 ARG HB3  H  17.775   2.154   7.838 1.00 . A A . 2368 ARG HB3  1 1 
       10 25784 1 1  75 ARG HD2  H  20.612   3.344   5.770 1.00 . A A . 2368 ARG HD2  1 1 
       10 25785 1 1  75 ARG HD3  H  19.551   4.746   5.874 1.00 . A A . 2368 ARG HD3  1 1 
       10 25786 1 1  75 ARG HE   H  21.367   5.094   7.893 1.00 . A A . 2368 ARG HE   1 1 
       10 25787 1 1  75 ARG HG2  H  18.983   4.202   8.159 1.00 . A A . 2368 ARG HG2  1 1 
       10 25788 1 1  75 ARG HG3  H  20.125   2.856   8.154 1.00 . A A . 2368 ARG HG3  1 1 
       10 25789 1 1  75 ARG HH11 H  21.568   4.604   4.424 1.00 . A A . 2368 ARG HH11 1 1 
       10 25790 1 1  75 ARG HH12 H  23.037   5.522   4.259 1.00 . A A . 2368 ARG HH12 1 1 
       10 25791 1 1  75 ARG HH21 H  23.313   6.306   7.658 1.00 . A A . 2368 ARG HH21 1 1 
       10 25792 1 1  75 ARG HH22 H  24.016   6.485   6.075 1.00 . A A . 2368 ARG HH22 1 1 
       10 25793 1 1  75 ARG N    N  17.851   0.686   5.449 1.00 . A A . 2368 ARG N    1 1 
       10 25794 1 1  75 ARG NE   N  21.339   4.909   6.924 1.00 . A A . 2368 ARG NE   1 1 
       10 25795 1 1  75 ARG NH1  N  22.304   5.153   4.840 1.00 . A A . 2368 ARG NH1  1 1 
       10 25796 1 1  75 ARG NH2  N  23.290   6.118   6.668 1.00 . A A . 2368 ARG NH2  1 1 
       10 25797 1 1  75 ARG O    O  20.804   0.381   7.350 1.00 . A A . 2368 ARG O    1 1 
       10 25798 1 1  76 GLU C    C  20.323  -2.499   7.761 1.00 . A A . 2369 GLU C    1 1 
       10 25799 1 1  76 GLU CA   C  19.381  -1.635   8.592 1.00 . A A . 2369 GLU CA   1 1 
       10 25800 1 1  76 GLU CB   C  18.280  -2.513   9.191 1.00 . A A . 2369 GLU CB   1 1 
       10 25801 1 1  76 GLU CD   C  18.029  -1.191  11.337 1.00 . A A . 2369 GLU CD   1 1 
       10 25802 1 1  76 GLU CG   C  17.334  -1.774  10.124 1.00 . A A . 2369 GLU CG   1 1 
       10 25803 1 1  76 GLU H    H  17.837  -0.530   7.636 1.00 . A A . 2369 GLU H    1 1 
       10 25804 1 1  76 GLU HA   H  19.941  -1.169   9.389 1.00 . A A . 2369 GLU HA   1 1 
       10 25805 1 1  76 GLU HB2  H  17.695  -2.933   8.386 1.00 . A A . 2369 GLU HB2  1 1 
       10 25806 1 1  76 GLU HB3  H  18.740  -3.317   9.746 1.00 . A A . 2369 GLU HB3  1 1 
       10 25807 1 1  76 GLU HG2  H  16.871  -0.967   9.576 1.00 . A A . 2369 GLU HG2  1 1 
       10 25808 1 1  76 GLU HG3  H  16.573  -2.461  10.460 1.00 . A A . 2369 GLU HG3  1 1 
       10 25809 1 1  76 GLU N    N  18.813  -0.577   7.757 1.00 . A A . 2369 GLU N    1 1 
       10 25810 1 1  76 GLU O    O  21.458  -2.766   8.153 1.00 . A A . 2369 GLU O    1 1 
       10 25811 1 1  76 GLU OE1  O  19.095  -1.710  11.735 1.00 . A A . 2369 GLU OE1  1 1 
       10 25812 1 1  76 GLU OE2  O  17.514  -0.204  11.902 1.00 . A A . 2369 GLU OE2  1 1 
       10 25813 1 1  77 LEU C    C  21.832  -2.927   5.160 1.00 . A A . 2370 LEU C    1 1 
       10 25814 1 1  77 LEU CA   C  20.614  -3.708   5.660 1.00 . A A . 2370 LEU CA   1 1 
       10 25815 1 1  77 LEU CB   C  19.711  -4.096   4.490 1.00 . A A . 2370 LEU CB   1 1 
       10 25816 1 1  77 LEU CD1  C  20.730  -6.327   3.978 1.00 . A A . 2370 LEU CD1  1 1 
       10 25817 1 1  77 LEU CD2  C  19.381  -5.120   2.249 1.00 . A A . 2370 LEU CD2  1 1 
       10 25818 1 1  77 LEU CG   C  20.344  -4.969   3.413 1.00 . A A . 2370 LEU CG   1 1 
       10 25819 1 1  77 LEU H    H  18.921  -2.655   6.354 1.00 . A A . 2370 LEU H    1 1 
       10 25820 1 1  77 LEU HA   H  20.945  -4.601   6.168 1.00 . A A . 2370 LEU HA   1 1 
       10 25821 1 1  77 LEU HB2  H  18.856  -4.624   4.888 1.00 . A A . 2370 LEU HB2  1 1 
       10 25822 1 1  77 LEU HB3  H  19.360  -3.188   4.021 1.00 . A A . 2370 LEU HB3  1 1 
       10 25823 1 1  77 LEU HD11 H  19.848  -6.824   4.355 1.00 . A A . 2370 LEU HD11 1 1 
       10 25824 1 1  77 LEU HD12 H  21.175  -6.928   3.197 1.00 . A A . 2370 LEU HD12 1 1 
       10 25825 1 1  77 LEU HD13 H  21.441  -6.195   4.780 1.00 . A A . 2370 LEU HD13 1 1 
       10 25826 1 1  77 LEU HD21 H  19.115  -4.142   1.872 1.00 . A A . 2370 LEU HD21 1 1 
       10 25827 1 1  77 LEU HD22 H  19.850  -5.694   1.467 1.00 . A A . 2370 LEU HD22 1 1 
       10 25828 1 1  77 LEU HD23 H  18.489  -5.628   2.585 1.00 . A A . 2370 LEU HD23 1 1 
       10 25829 1 1  77 LEU HG   H  21.241  -4.490   3.047 1.00 . A A . 2370 LEU HG   1 1 
       10 25830 1 1  77 LEU N    N  19.840  -2.906   6.597 1.00 . A A . 2370 LEU N    1 1 
       10 25831 1 1  77 LEU O    O  22.890  -3.500   4.881 1.00 . A A . 2370 LEU O    1 1 
       10 25832 1 1  78 VAL C    C  23.806  -0.665   5.752 1.00 . A A . 2371 VAL C    1 1 
       10 25833 1 1  78 VAL CA   C  22.736  -0.713   4.665 1.00 . A A . 2371 VAL CA   1 1 
       10 25834 1 1  78 VAL CB   C  22.190   0.712   4.397 1.00 . A A . 2371 VAL CB   1 1 
       10 25835 1 1  78 VAL CG1  C  23.313   1.703   4.165 1.00 . A A . 2371 VAL CG1  1 1 
       10 25836 1 1  78 VAL CG2  C  21.256   0.704   3.201 1.00 . A A . 2371 VAL CG2  1 1 
       10 25837 1 1  78 VAL H    H  20.768  -1.243   5.225 1.00 . A A . 2371 VAL H    1 1 
       10 25838 1 1  78 VAL HA   H  23.178  -1.086   3.754 1.00 . A A . 2371 VAL HA   1 1 
       10 25839 1 1  78 VAL HB   H  21.628   1.031   5.263 1.00 . A A . 2371 VAL HB   1 1 
       10 25840 1 1  78 VAL HG11 H  22.895   2.685   4.002 1.00 . A A . 2371 VAL HG11 1 1 
       10 25841 1 1  78 VAL HG12 H  23.963   1.723   5.027 1.00 . A A . 2371 VAL HG12 1 1 
       10 25842 1 1  78 VAL HG13 H  23.876   1.404   3.293 1.00 . A A . 2371 VAL HG13 1 1 
       10 25843 1 1  78 VAL HG21 H  21.794   0.367   2.327 1.00 . A A . 2371 VAL HG21 1 1 
       10 25844 1 1  78 VAL HG22 H  20.429   0.036   3.395 1.00 . A A . 2371 VAL HG22 1 1 
       10 25845 1 1  78 VAL HG23 H  20.880   1.701   3.030 1.00 . A A . 2371 VAL HG23 1 1 
       10 25846 1 1  78 VAL N    N  21.662  -1.616   5.050 1.00 . A A . 2371 VAL N    1 1 
       10 25847 1 1  78 VAL O    O  25.002  -0.703   5.463 1.00 . A A . 2371 VAL O    1 1 
       10 25848 1 1  79 ALA C    C  25.037  -1.930   8.201 1.00 . A A . 2372 ALA C    1 1 
       10 25849 1 1  79 ALA CA   C  24.268  -0.613   8.139 1.00 . A A . 2372 ALA CA   1 1 
       10 25850 1 1  79 ALA CB   C  23.493  -0.382   9.427 1.00 . A A . 2372 ALA CB   1 1 
       10 25851 1 1  79 ALA H    H  22.401  -0.517   7.164 1.00 . A A . 2372 ALA H    1 1 
       10 25852 1 1  79 ALA HA   H  24.966   0.197   8.015 1.00 . A A . 2372 ALA HA   1 1 
       10 25853 1 1  79 ALA HB1  H  22.793  -1.191   9.577 1.00 . A A . 2372 ALA HB1  1 1 
       10 25854 1 1  79 ALA HB2  H  24.181  -0.343  10.259 1.00 . A A . 2372 ALA HB2  1 1 
       10 25855 1 1  79 ALA HB3  H  22.955   0.553   9.361 1.00 . A A . 2372 ALA HB3  1 1 
       10 25856 1 1  79 ALA N    N  23.364  -0.597   7.001 1.00 . A A . 2372 ALA N    1 1 
       10 25857 1 1  79 ALA O    O  26.226  -1.956   8.525 1.00 . A A . 2372 ALA O    1 1 
       10 25858 1 1  80 GLN C    C  25.952  -4.444   6.664 1.00 . A A . 2373 GLN C    1 1 
       10 25859 1 1  80 GLN CA   C  24.981  -4.337   7.836 1.00 . A A . 2373 GLN CA   1 1 
       10 25860 1 1  80 GLN CB   C  23.915  -5.428   7.733 1.00 . A A . 2373 GLN CB   1 1 
       10 25861 1 1  80 GLN CD   C  21.885  -6.517   8.776 1.00 . A A . 2373 GLN CD   1 1 
       10 25862 1 1  80 GLN CG   C  22.909  -5.403   8.872 1.00 . A A . 2373 GLN CG   1 1 
       10 25863 1 1  80 GLN H    H  23.403  -2.936   7.638 1.00 . A A . 2373 GLN H    1 1 
       10 25864 1 1  80 GLN HA   H  25.531  -4.464   8.758 1.00 . A A . 2373 GLN HA   1 1 
       10 25865 1 1  80 GLN HB2  H  23.379  -5.304   6.805 1.00 . A A . 2373 GLN HB2  1 1 
       10 25866 1 1  80 GLN HB3  H  24.401  -6.393   7.732 1.00 . A A . 2373 GLN HB3  1 1 
       10 25867 1 1  80 GLN HE21 H  21.670  -6.511  10.752 1.00 . A A . 2373 GLN HE21 1 1 
       10 25868 1 1  80 GLN HE22 H  20.709  -7.666   9.888 1.00 . A A . 2373 GLN HE22 1 1 
       10 25869 1 1  80 GLN HG2  H  23.441  -5.503   9.806 1.00 . A A . 2373 GLN HG2  1 1 
       10 25870 1 1  80 GLN HG3  H  22.391  -4.455   8.854 1.00 . A A . 2373 GLN HG3  1 1 
       10 25871 1 1  80 GLN N    N  24.356  -3.019   7.862 1.00 . A A . 2373 GLN N    1 1 
       10 25872 1 1  80 GLN NE2  N  21.370  -6.940   9.919 1.00 . A A . 2373 GLN NE2  1 1 
       10 25873 1 1  80 GLN O    O  26.867  -5.267   6.673 1.00 . A A . 2373 GLN O    1 1 
       10 25874 1 1  80 GLN OE1  O  21.554  -6.987   7.686 1.00 . A A . 2373 GLN OE1  1 1 
       10 25875 1 1  81 GLY C    C  26.535  -4.750   3.611 1.00 . A A . 2374 GLY C    1 1 
       10 25876 1 1  81 GLY CA   C  26.645  -3.546   4.524 1.00 . A A . 2374 GLY CA   1 1 
       10 25877 1 1  81 GLY H    H  24.961  -3.012   5.686 1.00 . A A . 2374 GLY H    1 1 
       10 25878 1 1  81 GLY HA2  H  26.428  -2.657   3.953 1.00 . A A . 2374 GLY HA2  1 1 
       10 25879 1 1  81 GLY HA3  H  27.657  -3.482   4.893 1.00 . A A . 2374 GLY HA3  1 1 
       10 25880 1 1  81 GLY N    N  25.741  -3.605   5.656 1.00 . A A . 2374 GLY N    1 1 
       10 25881 1 1  81 GLY O    O  27.500  -5.115   2.939 1.00 . A A . 2374 GLY O    1 1 
       10 25882 1 1  82 LYS C    C  24.514  -6.091   1.411 1.00 . A A . 2375 LYS C    1 1 
       10 25883 1 1  82 LYS CA   C  25.157  -6.530   2.720 1.00 . A A . 2375 LYS CA   1 1 
       10 25884 1 1  82 LYS CB   C  24.292  -7.586   3.415 1.00 . A A . 2375 LYS CB   1 1 
       10 25885 1 1  82 LYS CD   C  23.558  -9.991   3.524 1.00 . A A . 2375 LYS CD   1 1 
       10 25886 1 1  82 LYS CE   C  22.059  -9.779   3.383 1.00 . A A . 2375 LYS CE   1 1 
       10 25887 1 1  82 LYS CG   C  24.353  -8.954   2.749 1.00 . A A . 2375 LYS CG   1 1 
       10 25888 1 1  82 LYS H    H  24.638  -5.060   4.159 1.00 . A A . 2375 LYS H    1 1 
       10 25889 1 1  82 LYS HA   H  26.126  -6.958   2.503 1.00 . A A . 2375 LYS HA   1 1 
       10 25890 1 1  82 LYS HB2  H  24.623  -7.690   4.437 1.00 . A A . 2375 LYS HB2  1 1 
       10 25891 1 1  82 LYS HB3  H  23.265  -7.253   3.410 1.00 . A A . 2375 LYS HB3  1 1 
       10 25892 1 1  82 LYS HD2  H  23.806 -10.973   3.148 1.00 . A A . 2375 LYS HD2  1 1 
       10 25893 1 1  82 LYS HD3  H  23.824  -9.928   4.568 1.00 . A A . 2375 LYS HD3  1 1 
       10 25894 1 1  82 LYS HE2  H  21.550 -10.407   4.099 1.00 . A A . 2375 LYS HE2  1 1 
       10 25895 1 1  82 LYS HE3  H  21.833  -8.744   3.589 1.00 . A A . 2375 LYS HE3  1 1 
       10 25896 1 1  82 LYS HG2  H  23.948  -8.877   1.752 1.00 . A A . 2375 LYS HG2  1 1 
       10 25897 1 1  82 LYS HG3  H  25.385  -9.272   2.696 1.00 . A A . 2375 LYS HG3  1 1 
       10 25898 1 1  82 LYS HZ1  H  21.845 -11.097   1.777 1.00 . A A . 2375 LYS HZ1  1 1 
       10 25899 1 1  82 LYS HZ2  H  21.992  -9.472   1.314 1.00 . A A . 2375 LYS HZ2  1 1 
       10 25900 1 1  82 LYS HZ3  H  20.539 -10.036   1.973 1.00 . A A . 2375 LYS HZ3  1 1 
       10 25901 1 1  82 LYS N    N  25.367  -5.376   3.585 1.00 . A A . 2375 LYS N    1 1 
       10 25902 1 1  82 LYS NZ   N  21.576 -10.118   2.019 1.00 . A A . 2375 LYS NZ   1 1 
       10 25903 1 1  82 LYS O    O  24.577  -6.793   0.402 1.00 . A A . 2375 LYS O    1 1 
       10 25904 1 1  83 VAL C    C  24.296  -3.435  -0.450 1.00 . A A . 2376 VAL C    1 1 
       10 25905 1 1  83 VAL CA   C  23.290  -4.348   0.250 1.00 . A A . 2376 VAL CA   1 1 
       10 25906 1 1  83 VAL CB   C  22.007  -3.566   0.619 1.00 . A A . 2376 VAL CB   1 1 
       10 25907 1 1  83 VAL CG1  C  22.339  -2.291   1.379 1.00 . A A . 2376 VAL CG1  1 1 
       10 25908 1 1  83 VAL CG2  C  21.169  -3.260  -0.613 1.00 . A A . 2376 VAL CG2  1 1 
       10 25909 1 1  83 VAL H    H  23.881  -4.410   2.272 1.00 . A A . 2376 VAL H    1 1 
       10 25910 1 1  83 VAL HA   H  23.024  -5.159  -0.415 1.00 . A A . 2376 VAL HA   1 1 
       10 25911 1 1  83 VAL HB   H  21.416  -4.191   1.273 1.00 . A A . 2376 VAL HB   1 1 
       10 25912 1 1  83 VAL HG11 H  21.426  -1.775   1.632 1.00 . A A . 2376 VAL HG11 1 1 
       10 25913 1 1  83 VAL HG12 H  22.873  -2.541   2.284 1.00 . A A . 2376 VAL HG12 1 1 
       10 25914 1 1  83 VAL HG13 H  22.956  -1.654   0.762 1.00 . A A . 2376 VAL HG13 1 1 
       10 25915 1 1  83 VAL HG21 H  20.213  -2.862  -0.307 1.00 . A A . 2376 VAL HG21 1 1 
       10 25916 1 1  83 VAL HG22 H  21.681  -2.535  -1.227 1.00 . A A . 2376 VAL HG22 1 1 
       10 25917 1 1  83 VAL HG23 H  21.016  -4.169  -1.178 1.00 . A A . 2376 VAL HG23 1 1 
       10 25918 1 1  83 VAL N    N  23.905  -4.917   1.436 1.00 . A A . 2376 VAL N    1 1 
       10 25919 1 1  83 VAL O    O  25.302  -3.049   0.151 1.00 . A A . 2376 VAL O    1 1 
       10 25920 1 1  84 GLY C    C  24.853  -0.792  -2.073 1.00 . A A . 2377 GLY C    1 1 
       10 25921 1 1  84 GLY CA   C  24.940  -2.254  -2.467 1.00 . A A . 2377 GLY CA   1 1 
       10 25922 1 1  84 GLY H    H  23.221  -3.440  -2.136 1.00 . A A . 2377 GLY H    1 1 
       10 25923 1 1  84 GLY HA2  H  25.950  -2.595  -2.305 1.00 . A A . 2377 GLY HA2  1 1 
       10 25924 1 1  84 GLY HA3  H  24.707  -2.347  -3.517 1.00 . A A . 2377 GLY HA3  1 1 
       10 25925 1 1  84 GLY N    N  24.037  -3.102  -1.710 1.00 . A A . 2377 GLY N    1 1 
       10 25926 1 1  84 GLY O    O  24.764   0.085  -2.927 1.00 . A A . 2377 GLY O    1 1 
       10 25927 1 1  85 ALA C    C  26.192   1.548  -0.448 1.00 . A A . 2378 ALA C    1 1 
       10 25928 1 1  85 ALA CA   C  24.868   0.827  -0.247 1.00 . A A . 2378 ALA CA   1 1 
       10 25929 1 1  85 ALA CB   C  24.511   0.784   1.224 1.00 . A A . 2378 ALA CB   1 1 
       10 25930 1 1  85 ALA H    H  25.052  -1.280  -0.152 1.00 . A A . 2378 ALA H    1 1 
       10 25931 1 1  85 ALA HA   H  24.089   1.358  -0.772 1.00 . A A . 2378 ALA HA   1 1 
       10 25932 1 1  85 ALA HB1  H  23.569   0.274   1.351 1.00 . A A . 2378 ALA HB1  1 1 
       10 25933 1 1  85 ALA HB2  H  25.283   0.257   1.767 1.00 . A A . 2378 ALA HB2  1 1 
       10 25934 1 1  85 ALA HB3  H  24.429   1.792   1.603 1.00 . A A . 2378 ALA HB3  1 1 
       10 25935 1 1  85 ALA N    N  24.936  -0.530  -0.776 1.00 . A A . 2378 ALA N    1 1 
       10 25936 1 1  85 ALA O    O  26.496   2.535   0.223 1.00 . A A . 2378 ALA O    1 1 
       10 25937 1 1  86 ILE C    C  28.294   2.077  -3.130 1.00 . A A . 2379 ILE C    1 1 
       10 25938 1 1  86 ILE CA   C  28.271   1.561  -1.696 1.00 . A A . 2379 ILE CA   1 1 
       10 25939 1 1  86 ILE CB   C  29.333   0.446  -1.527 1.00 . A A . 2379 ILE CB   1 1 
       10 25940 1 1  86 ILE CD1  C  29.739   1.020   0.931 1.00 . A A . 2379 ILE CD1  1 1 
       10 25941 1 1  86 ILE CG1  C  29.375  -0.050  -0.078 1.00 . A A . 2379 ILE CG1  1 1 
       10 25942 1 1  86 ILE CG2  C  30.706   0.922  -1.968 1.00 . A A . 2379 ILE CG2  1 1 
       10 25943 1 1  86 ILE H    H  26.611   0.306  -1.934 1.00 . A A . 2379 ILE H    1 1 
       10 25944 1 1  86 ILE HA   H  28.496   2.367  -1.013 1.00 . A A . 2379 ILE HA   1 1 
       10 25945 1 1  86 ILE HB   H  29.051  -0.377  -2.167 1.00 . A A . 2379 ILE HB   1 1 
       10 25946 1 1  86 ILE HD11 H  30.722   1.409   0.704 1.00 . A A . 2379 ILE HD11 1 1 
       10 25947 1 1  86 ILE HD12 H  29.017   1.822   0.883 1.00 . A A . 2379 ILE HD12 1 1 
       10 25948 1 1  86 ILE HD13 H  29.740   0.596   1.924 1.00 . A A . 2379 ILE HD13 1 1 
       10 25949 1 1  86 ILE HG12 H  28.403  -0.437   0.190 1.00 . A A . 2379 ILE HG12 1 1 
       10 25950 1 1  86 ILE HG13 H  30.105  -0.843   0.001 1.00 . A A . 2379 ILE HG13 1 1 
       10 25951 1 1  86 ILE HG21 H  30.680   1.167  -3.019 1.00 . A A . 2379 ILE HG21 1 1 
       10 25952 1 1  86 ILE HG22 H  30.987   1.796  -1.399 1.00 . A A . 2379 ILE HG22 1 1 
       10 25953 1 1  86 ILE HG23 H  31.428   0.136  -1.802 1.00 . A A . 2379 ILE HG23 1 1 
       10 25954 1 1  86 ILE N    N  26.958   1.047  -1.394 1.00 . A A . 2379 ILE N    1 1 
       10 25955 1 1  86 ILE O    O  27.980   1.334  -4.049 1.00 . A A . 2379 ILE O    1 1 
       10 25956 1 1  87 PRO C    C  29.534   3.066  -5.644 1.00 . A A . 2380 PRO C    1 1 
       10 25957 1 1  87 PRO CA   C  28.809   3.981  -4.644 1.00 . A A . 2380 PRO CA   1 1 
       10 25958 1 1  87 PRO CB   C  29.679   5.206  -4.324 1.00 . A A . 2380 PRO CB   1 1 
       10 25959 1 1  87 PRO CD   C  28.663   4.395  -2.280 1.00 . A A . 2380 PRO CD   1 1 
       10 25960 1 1  87 PRO CG   C  29.667   5.369  -2.831 1.00 . A A . 2380 PRO CG   1 1 
       10 25961 1 1  87 PRO HA   H  27.879   4.311  -5.080 1.00 . A A . 2380 PRO HA   1 1 
       10 25962 1 1  87 PRO HB2  H  30.681   5.036  -4.688 1.00 . A A . 2380 PRO HB2  1 1 
       10 25963 1 1  87 PRO HB3  H  29.263   6.075  -4.813 1.00 . A A . 2380 PRO HB3  1 1 
       10 25964 1 1  87 PRO HD2  H  29.012   3.973  -1.350 1.00 . A A . 2380 PRO HD2  1 1 
       10 25965 1 1  87 PRO HD3  H  27.700   4.877  -2.146 1.00 . A A . 2380 PRO HD3  1 1 
       10 25966 1 1  87 PRO HG2  H  30.647   5.152  -2.433 1.00 . A A . 2380 PRO HG2  1 1 
       10 25967 1 1  87 PRO HG3  H  29.379   6.381  -2.578 1.00 . A A . 2380 PRO HG3  1 1 
       10 25968 1 1  87 PRO N    N  28.591   3.375  -3.326 1.00 . A A . 2380 PRO N    1 1 
       10 25969 1 1  87 PRO O    O  29.164   3.007  -6.817 1.00 . A A . 2380 PRO O    1 1 
       10 25970 1 1  88 ALA C    C  30.585   0.151  -6.340 1.00 . A A . 2381 ALA C    1 1 
       10 25971 1 1  88 ALA CA   C  31.336   1.457  -6.043 1.00 . A A . 2381 ALA CA   1 1 
       10 25972 1 1  88 ALA CB   C  32.685   1.155  -5.405 1.00 . A A . 2381 ALA CB   1 1 
       10 25973 1 1  88 ALA H    H  30.825   2.458  -4.241 1.00 . A A . 2381 ALA H    1 1 
       10 25974 1 1  88 ALA HA   H  31.519   1.969  -6.977 1.00 . A A . 2381 ALA HA   1 1 
       10 25975 1 1  88 ALA HB1  H  32.533   0.625  -4.476 1.00 . A A . 2381 ALA HB1  1 1 
       10 25976 1 1  88 ALA HB2  H  33.272   0.545  -6.075 1.00 . A A . 2381 ALA HB2  1 1 
       10 25977 1 1  88 ALA HB3  H  33.206   2.080  -5.210 1.00 . A A . 2381 ALA HB3  1 1 
       10 25978 1 1  88 ALA N    N  30.564   2.358  -5.183 1.00 . A A . 2381 ALA N    1 1 
       10 25979 1 1  88 ALA O    O  31.132  -0.770  -6.952 1.00 . A A . 2381 ALA O    1 1 
       10 25980 1 1  89 ASN C    C  27.081  -0.579  -6.496 1.00 . A A . 2382 ASN C    1 1 
       10 25981 1 1  89 ASN CA   C  28.484  -1.078  -6.156 1.00 . A A . 2382 ASN CA   1 1 
       10 25982 1 1  89 ASN CB   C  28.436  -1.992  -4.926 1.00 . A A . 2382 ASN CB   1 1 
       10 25983 1 1  89 ASN CG   C  28.087  -3.429  -5.274 1.00 . A A . 2382 ASN CG   1 1 
       10 25984 1 1  89 ASN H    H  28.977   0.819  -5.365 1.00 . A A . 2382 ASN H    1 1 
       10 25985 1 1  89 ASN HA   H  28.887  -1.620  -6.998 1.00 . A A . 2382 ASN HA   1 1 
       10 25986 1 1  89 ASN HB2  H  29.401  -1.987  -4.444 1.00 . A A . 2382 ASN HB2  1 1 
       10 25987 1 1  89 ASN HB3  H  27.692  -1.620  -4.236 1.00 . A A . 2382 ASN HB3  1 1 
       10 25988 1 1  89 ASN HD21 H  28.980  -4.065  -3.620 1.00 . A A . 2382 ASN HD21 1 1 
       10 25989 1 1  89 ASN HD22 H  28.282  -5.288  -4.622 1.00 . A A . 2382 ASN HD22 1 1 
       10 25990 1 1  89 ASN N    N  29.340   0.074  -5.894 1.00 . A A . 2382 ASN N    1 1 
       10 25991 1 1  89 ASN ND2  N  28.488  -4.354  -4.422 1.00 . A A . 2382 ASN ND2  1 1 
       10 25992 1 1  89 ASN O    O  26.080  -1.274  -6.306 1.00 . A A . 2382 ASN O    1 1 
       10 25993 1 1  89 ASN OD1  O  27.457  -3.706  -6.292 1.00 . A A . 2382 ASN OD1  1 1 
       10 25994 1 1  90 ALA C    C  25.032   0.671  -8.472 1.00 . A A . 2383 ALA C    1 1 
       10 25995 1 1  90 ALA CA   C  25.765   1.308  -7.300 1.00 . A A . 2383 ALA CA   1 1 
       10 25996 1 1  90 ALA CB   C  26.003   2.788  -7.569 1.00 . A A . 2383 ALA CB   1 1 
       10 25997 1 1  90 ALA H    H  27.867   1.095  -7.249 1.00 . A A . 2383 ALA H    1 1 
       10 25998 1 1  90 ALA HA   H  25.147   1.224  -6.417 1.00 . A A . 2383 ALA HA   1 1 
       10 25999 1 1  90 ALA HB1  H  26.536   3.222  -6.735 1.00 . A A . 2383 ALA HB1  1 1 
       10 26000 1 1  90 ALA HB2  H  26.589   2.900  -8.469 1.00 . A A . 2383 ALA HB2  1 1 
       10 26001 1 1  90 ALA HB3  H  25.055   3.289  -7.691 1.00 . A A . 2383 ALA HB3  1 1 
       10 26002 1 1  90 ALA N    N  27.027   0.638  -7.025 1.00 . A A . 2383 ALA N    1 1 
       10 26003 1 1  90 ALA O    O  23.826   0.856  -8.629 1.00 . A A . 2383 ALA O    1 1 
       10 26004 1 1  91 LEU C    C  24.197  -1.824  -9.951 1.00 . A A . 2384 LEU C    1 1 
       10 26005 1 1  91 LEU CA   C  25.148  -0.736 -10.443 1.00 . A A . 2384 LEU CA   1 1 
       10 26006 1 1  91 LEU CB   C  26.238  -1.324 -11.355 1.00 . A A . 2384 LEU CB   1 1 
       10 26007 1 1  91 LEU CD1  C  24.809  -2.695 -12.935 1.00 . A A . 2384 LEU CD1  1 1 
       10 26008 1 1  91 LEU CD2  C  25.314  -0.300 -13.458 1.00 . A A . 2384 LEU CD2  1 1 
       10 26009 1 1  91 LEU CG   C  25.839  -1.579 -12.818 1.00 . A A . 2384 LEU CG   1 1 
       10 26010 1 1  91 LEU H    H  26.723  -0.168  -9.139 1.00 . A A . 2384 LEU H    1 1 
       10 26011 1 1  91 LEU HA   H  24.582  -0.001 -10.996 1.00 . A A . 2384 LEU HA   1 1 
       10 26012 1 1  91 LEU HB2  H  27.078  -0.646 -11.351 1.00 . A A . 2384 LEU HB2  1 1 
       10 26013 1 1  91 LEU HB3  H  26.560  -2.262 -10.932 1.00 . A A . 2384 LEU HB3  1 1 
       10 26014 1 1  91 LEU HD11 H  23.925  -2.430 -12.371 1.00 . A A . 2384 LEU HD11 1 1 
       10 26015 1 1  91 LEU HD12 H  24.544  -2.836 -13.973 1.00 . A A . 2384 LEU HD12 1 1 
       10 26016 1 1  91 LEU HD13 H  25.223  -3.612 -12.542 1.00 . A A . 2384 LEU HD13 1 1 
       10 26017 1 1  91 LEU HD21 H  24.449   0.047 -12.911 1.00 . A A . 2384 LEU HD21 1 1 
       10 26018 1 1  91 LEU HD22 H  26.084   0.457 -13.432 1.00 . A A . 2384 LEU HD22 1 1 
       10 26019 1 1  91 LEU HD23 H  25.037  -0.497 -14.482 1.00 . A A . 2384 LEU HD23 1 1 
       10 26020 1 1  91 LEU HG   H  26.718  -1.885 -13.364 1.00 . A A . 2384 LEU HG   1 1 
       10 26021 1 1  91 LEU N    N  25.755  -0.070  -9.300 1.00 . A A . 2384 LEU N    1 1 
       10 26022 1 1  91 LEU O    O  23.044  -1.896 -10.380 1.00 . A A . 2384 LEU O    1 1 
       10 26023 1 1  92 ASP C    C  22.704  -3.199  -7.674 1.00 . A A . 2385 ASP C    1 1 
       10 26024 1 1  92 ASP CA   C  23.878  -3.738  -8.481 1.00 . A A . 2385 ASP CA   1 1 
       10 26025 1 1  92 ASP CB   C  24.736  -4.649  -7.601 1.00 . A A . 2385 ASP CB   1 1 
       10 26026 1 1  92 ASP CG   C  23.928  -5.752  -6.948 1.00 . A A . 2385 ASP CG   1 1 
       10 26027 1 1  92 ASP H    H  25.607  -2.532  -8.723 1.00 . A A . 2385 ASP H    1 1 
       10 26028 1 1  92 ASP HA   H  23.492  -4.316  -9.307 1.00 . A A . 2385 ASP HA   1 1 
       10 26029 1 1  92 ASP HB2  H  25.506  -5.102  -8.209 1.00 . A A . 2385 ASP HB2  1 1 
       10 26030 1 1  92 ASP HB3  H  25.198  -4.059  -6.825 1.00 . A A . 2385 ASP HB3  1 1 
       10 26031 1 1  92 ASP N    N  24.680  -2.653  -9.035 1.00 . A A . 2385 ASP N    1 1 
       10 26032 1 1  92 ASP O    O  21.559  -3.604  -7.888 1.00 . A A . 2385 ASP O    1 1 
       10 26033 1 1  92 ASP OD1  O  23.377  -6.597  -7.675 1.00 . A A . 2385 ASP OD1  1 1 
       10 26034 1 1  92 ASP OD2  O  23.838  -5.777  -5.704 1.00 . A A . 2385 ASP OD2  1 1 
       10 26035 1 1  93 ASP C    C  20.970  -0.880  -6.724 1.00 . A A . 2386 ASP C    1 1 
       10 26036 1 1  93 ASP CA   C  21.952  -1.699  -5.911 1.00 . A A . 2386 ASP CA   1 1 
       10 26037 1 1  93 ASP CB   C  22.567  -0.831  -4.814 1.00 . A A . 2386 ASP CB   1 1 
       10 26038 1 1  93 ASP CG   C  21.533  -0.219  -3.885 1.00 . A A . 2386 ASP CG   1 1 
       10 26039 1 1  93 ASP H    H  23.915  -1.960  -6.671 1.00 . A A . 2386 ASP H    1 1 
       10 26040 1 1  93 ASP HA   H  21.417  -2.516  -5.456 1.00 . A A . 2386 ASP HA   1 1 
       10 26041 1 1  93 ASP HB2  H  23.230  -1.437  -4.220 1.00 . A A . 2386 ASP HB2  1 1 
       10 26042 1 1  93 ASP HB3  H  23.131  -0.031  -5.272 1.00 . A A . 2386 ASP HB3  1 1 
       10 26043 1 1  93 ASP N    N  22.989  -2.270  -6.768 1.00 . A A . 2386 ASP N    1 1 
       10 26044 1 1  93 ASP O    O  19.779  -0.891  -6.452 1.00 . A A . 2386 ASP O    1 1 
       10 26045 1 1  93 ASP OD1  O  20.897   0.784  -4.269 1.00 . A A . 2386 ASP OD1  1 1 
       10 26046 1 1  93 ASP OD2  O  21.372  -0.727  -2.757 1.00 . A A . 2386 ASP OD2  1 1 
       10 26047 1 1  94 GLY C    C  19.497  -0.245  -9.206 1.00 . A A . 2387 GLY C    1 1 
       10 26048 1 1  94 GLY CA   C  20.609   0.589  -8.604 1.00 . A A . 2387 GLY CA   1 1 
       10 26049 1 1  94 GLY H    H  22.441  -0.204  -7.899 1.00 . A A . 2387 GLY H    1 1 
       10 26050 1 1  94 GLY HA2  H  20.170   1.388  -8.026 1.00 . A A . 2387 GLY HA2  1 1 
       10 26051 1 1  94 GLY HA3  H  21.201   1.013  -9.401 1.00 . A A . 2387 GLY HA3  1 1 
       10 26052 1 1  94 GLY N    N  21.471  -0.193  -7.741 1.00 . A A . 2387 GLY N    1 1 
       10 26053 1 1  94 GLY O    O  18.389   0.237  -9.400 1.00 . A A . 2387 GLY O    1 1 
       10 26054 1 1  95 GLN C    C  17.768  -2.806  -8.993 1.00 . A A . 2388 GLN C    1 1 
       10 26055 1 1  95 GLN CA   C  18.789  -2.404 -10.048 1.00 . A A . 2388 GLN CA   1 1 
       10 26056 1 1  95 GLN CB   C  19.467  -3.642 -10.635 1.00 . A A . 2388 GLN CB   1 1 
       10 26057 1 1  95 GLN CD   C  21.194  -4.543 -12.239 1.00 . A A . 2388 GLN CD   1 1 
       10 26058 1 1  95 GLN CG   C  20.453  -3.320 -11.743 1.00 . A A . 2388 GLN CG   1 1 
       10 26059 1 1  95 GLN H    H  20.669  -1.863  -9.231 1.00 . A A . 2388 GLN H    1 1 
       10 26060 1 1  95 GLN HA   H  18.283  -1.868 -10.835 1.00 . A A . 2388 GLN HA   1 1 
       10 26061 1 1  95 GLN HB2  H  19.998  -4.158  -9.848 1.00 . A A . 2388 GLN HB2  1 1 
       10 26062 1 1  95 GLN HB3  H  18.708  -4.299 -11.037 1.00 . A A . 2388 GLN HB3  1 1 
       10 26063 1 1  95 GLN HE21 H  22.636  -4.232 -10.914 1.00 . A A . 2388 GLN HE21 1 1 
       10 26064 1 1  95 GLN HE22 H  22.848  -5.604 -11.944 1.00 . A A . 2388 GLN HE22 1 1 
       10 26065 1 1  95 GLN HG2  H  19.913  -2.885 -12.571 1.00 . A A . 2388 GLN HG2  1 1 
       10 26066 1 1  95 GLN HG3  H  21.173  -2.606 -11.370 1.00 . A A . 2388 GLN HG3  1 1 
       10 26067 1 1  95 GLN N    N  19.781  -1.512  -9.463 1.00 . A A . 2388 GLN N    1 1 
       10 26068 1 1  95 GLN NE2  N  22.339  -4.822 -11.638 1.00 . A A . 2388 GLN NE2  1 1 
       10 26069 1 1  95 GLN O    O  16.608  -3.093  -9.295 1.00 . A A . 2388 GLN O    1 1 
       10 26070 1 1  95 GLN OE1  O  20.748  -5.224 -13.161 1.00 . A A . 2388 GLN OE1  1 1 
       10 26071 1 1  96 TRP C    C  16.524  -1.918  -6.219 1.00 . A A . 2389 TRP C    1 1 
       10 26072 1 1  96 TRP CA   C  17.353  -3.134  -6.626 1.00 . A A . 2389 TRP CA   1 1 
       10 26073 1 1  96 TRP CB   C  18.204  -3.634  -5.451 1.00 . A A . 2389 TRP CB   1 1 
       10 26074 1 1  96 TRP CD1  C  16.462  -4.936  -4.159 1.00 . A A . 2389 TRP CD1  1 1 
       10 26075 1 1  96 TRP CD2  C  17.486  -3.367  -2.939 1.00 . A A . 2389 TRP CD2  1 1 
       10 26076 1 1  96 TRP CE2  C  16.533  -4.015  -2.129 1.00 . A A . 2389 TRP CE2  1 1 
       10 26077 1 1  96 TRP CE3  C  18.260  -2.341  -2.379 1.00 . A A . 2389 TRP CE3  1 1 
       10 26078 1 1  96 TRP CG   C  17.405  -3.969  -4.239 1.00 . A A . 2389 TRP CG   1 1 
       10 26079 1 1  96 TRP CH2  C  17.098  -2.676  -0.273 1.00 . A A . 2389 TRP CH2  1 1 
       10 26080 1 1  96 TRP CZ2  C  16.330  -3.677  -0.797 1.00 . A A . 2389 TRP CZ2  1 1 
       10 26081 1 1  96 TRP CZ3  C  18.057  -2.008  -1.047 1.00 . A A . 2389 TRP CZ3  1 1 
       10 26082 1 1  96 TRP H    H  19.145  -2.561  -7.575 1.00 . A A . 2389 TRP H    1 1 
       10 26083 1 1  96 TRP HA   H  16.686  -3.923  -6.938 1.00 . A A . 2389 TRP HA   1 1 
       10 26084 1 1  96 TRP HB2  H  18.720  -4.532  -5.753 1.00 . A A . 2389 TRP HB2  1 1 
       10 26085 1 1  96 TRP HB3  H  18.926  -2.875  -5.182 1.00 . A A . 2389 TRP HB3  1 1 
       10 26086 1 1  96 TRP HD1  H  16.184  -5.573  -4.984 1.00 . A A . 2389 TRP HD1  1 1 
       10 26087 1 1  96 TRP HE1  H  15.204  -5.574  -2.605 1.00 . A A . 2389 TRP HE1  1 1 
       10 26088 1 1  96 TRP HE3  H  19.010  -1.819  -2.963 1.00 . A A . 2389 TRP HE3  1 1 
       10 26089 1 1  96 TRP HH2  H  16.973  -2.383   0.758 1.00 . A A . 2389 TRP HH2  1 1 
       10 26090 1 1  96 TRP HZ2  H  15.597  -4.180  -0.184 1.00 . A A . 2389 TRP HZ2  1 1 
       10 26091 1 1  96 TRP HZ3  H  18.645  -1.222  -0.589 1.00 . A A . 2389 TRP HZ3  1 1 
       10 26092 1 1  96 TRP N    N  18.211  -2.806  -7.748 1.00 . A A . 2389 TRP N    1 1 
       10 26093 1 1  96 TRP NE1  N  15.920  -4.967  -2.900 1.00 . A A . 2389 TRP NE1  1 1 
       10 26094 1 1  96 TRP O    O  15.295  -1.982  -6.149 1.00 . A A . 2389 TRP O    1 1 
       10 26095 1 1  97 SER C    C  15.630   1.028  -6.533 1.00 . A A . 2390 SER C    1 1 
       10 26096 1 1  97 SER CA   C  16.583   0.411  -5.509 1.00 . A A . 2390 SER CA   1 1 
       10 26097 1 1  97 SER CB   C  17.659   1.414  -5.099 1.00 . A A . 2390 SER CB   1 1 
       10 26098 1 1  97 SER H    H  18.184  -0.812  -6.135 1.00 . A A . 2390 SER H    1 1 
       10 26099 1 1  97 SER HA   H  16.011   0.151  -4.632 1.00 . A A . 2390 SER HA   1 1 
       10 26100 1 1  97 SER HB2  H  18.375   1.520  -5.901 1.00 . A A . 2390 SER HB2  1 1 
       10 26101 1 1  97 SER HB3  H  17.200   2.370  -4.894 1.00 . A A . 2390 SER HB3  1 1 
       10 26102 1 1  97 SER HG   H  19.287   0.863  -4.130 1.00 . A A . 2390 SER HG   1 1 
       10 26103 1 1  97 SER N    N  17.209  -0.809  -5.990 1.00 . A A . 2390 SER N    1 1 
       10 26104 1 1  97 SER O    O  14.532   1.437  -6.172 1.00 . A A . 2390 SER O    1 1 
       10 26105 1 1  97 SER OG   O  18.335   0.971  -3.936 1.00 . A A . 2390 SER OG   1 1 
       10 26106 1 1  98 GLN C    C  13.863   0.935  -8.975 1.00 . A A . 2391 GLN C    1 1 
       10 26107 1 1  98 GLN CA   C  15.170   1.705  -8.824 1.00 . A A . 2391 GLN CA   1 1 
       10 26108 1 1  98 GLN CB   C  15.887   1.807 -10.171 1.00 . A A . 2391 GLN CB   1 1 
       10 26109 1 1  98 GLN CD   C  16.616   4.210  -9.841 1.00 . A A . 2391 GLN CD   1 1 
       10 26110 1 1  98 GLN CG   C  17.047   2.793 -10.167 1.00 . A A . 2391 GLN CG   1 1 
       10 26111 1 1  98 GLN H    H  16.894   0.708  -8.065 1.00 . A A . 2391 GLN H    1 1 
       10 26112 1 1  98 GLN HA   H  14.935   2.702  -8.481 1.00 . A A . 2391 GLN HA   1 1 
       10 26113 1 1  98 GLN HB2  H  16.271   0.832 -10.436 1.00 . A A . 2391 GLN HB2  1 1 
       10 26114 1 1  98 GLN HB3  H  15.178   2.121 -10.922 1.00 . A A . 2391 GLN HB3  1 1 
       10 26115 1 1  98 GLN HE21 H  18.375   4.571  -8.986 1.00 . A A . 2391 GLN HE21 1 1 
       10 26116 1 1  98 GLN HE22 H  17.241   5.887  -8.979 1.00 . A A . 2391 GLN HE22 1 1 
       10 26117 1 1  98 GLN HG2  H  17.769   2.475  -9.431 1.00 . A A . 2391 GLN HG2  1 1 
       10 26118 1 1  98 GLN HG3  H  17.507   2.789 -11.145 1.00 . A A . 2391 GLN HG3  1 1 
       10 26119 1 1  98 GLN N    N  16.024   1.086  -7.806 1.00 . A A . 2391 GLN N    1 1 
       10 26120 1 1  98 GLN NE2  N  17.497   4.965  -9.208 1.00 . A A . 2391 GLN NE2  1 1 
       10 26121 1 1  98 GLN O    O  12.800   1.532  -9.162 1.00 . A A . 2391 GLN O    1 1 
       10 26122 1 1  98 GLN OE1  O  15.499   4.623 -10.156 1.00 . A A . 2391 GLN OE1  1 1 
       10 26123 1 1  99 GLY C    C  11.895  -0.990  -7.671 1.00 . A A . 2392 GLY C    1 1 
       10 26124 1 1  99 GLY CA   C  12.746  -1.204  -8.906 1.00 . A A . 2392 GLY CA   1 1 
       10 26125 1 1  99 GLY H    H  14.821  -0.810  -8.776 1.00 . A A . 2392 GLY H    1 1 
       10 26126 1 1  99 GLY HA2  H  12.169  -0.948  -9.783 1.00 . A A . 2392 GLY HA2  1 1 
       10 26127 1 1  99 GLY HA3  H  13.030  -2.244  -8.960 1.00 . A A . 2392 GLY HA3  1 1 
       10 26128 1 1  99 GLY N    N  13.943  -0.386  -8.874 1.00 . A A . 2392 GLY N    1 1 
       10 26129 1 1  99 GLY O    O  10.670  -0.891  -7.758 1.00 . A A . 2392 GLY O    1 1 
       10 26130 1 1 100 LEU C    C  11.192   0.727  -5.290 1.00 . A A . 2393 LEU C    1 1 
       10 26131 1 1 100 LEU CA   C  11.899  -0.629  -5.251 1.00 . A A . 2393 LEU CA   1 1 
       10 26132 1 1 100 LEU CB   C  12.934  -0.659  -4.121 1.00 . A A . 2393 LEU CB   1 1 
       10 26133 1 1 100 LEU CD1  C  11.498  -1.668  -2.324 1.00 . A A . 2393 LEU CD1  1 1 
       10 26134 1 1 100 LEU CD2  C  13.525  -0.345  -1.710 1.00 . A A . 2393 LEU CD2  1 1 
       10 26135 1 1 100 LEU CG   C  12.383  -0.491  -2.703 1.00 . A A . 2393 LEU CG   1 1 
       10 26136 1 1 100 LEU H    H  13.534  -1.019  -6.532 1.00 . A A . 2393 LEU H    1 1 
       10 26137 1 1 100 LEU HA   H  11.167  -1.405  -5.083 1.00 . A A . 2393 LEU HA   1 1 
       10 26138 1 1 100 LEU HB2  H  13.455  -1.604  -4.169 1.00 . A A . 2393 LEU HB2  1 1 
       10 26139 1 1 100 LEU HB3  H  13.648   0.132  -4.299 1.00 . A A . 2393 LEU HB3  1 1 
       10 26140 1 1 100 LEU HD11 H  11.110  -1.520  -1.327 1.00 . A A . 2393 LEU HD11 1 1 
       10 26141 1 1 100 LEU HD12 H  10.677  -1.741  -3.022 1.00 . A A . 2393 LEU HD12 1 1 
       10 26142 1 1 100 LEU HD13 H  12.078  -2.579  -2.353 1.00 . A A . 2393 LEU HD13 1 1 
       10 26143 1 1 100 LEU HD21 H  14.104   0.533  -1.954 1.00 . A A . 2393 LEU HD21 1 1 
       10 26144 1 1 100 LEU HD22 H  13.123  -0.245  -0.712 1.00 . A A . 2393 LEU HD22 1 1 
       10 26145 1 1 100 LEU HD23 H  14.159  -1.219  -1.757 1.00 . A A . 2393 LEU HD23 1 1 
       10 26146 1 1 100 LEU HG   H  11.783   0.406  -2.660 1.00 . A A . 2393 LEU HG   1 1 
       10 26147 1 1 100 LEU N    N  12.560  -0.896  -6.523 1.00 . A A . 2393 LEU N    1 1 
       10 26148 1 1 100 LEU O    O  10.048   0.858  -4.855 1.00 . A A . 2393 LEU O    1 1 
       10 26149 1 1 101 ILE C    C  10.084   3.027  -6.881 1.00 . A A . 2394 ILE C    1 1 
       10 26150 1 1 101 ILE CA   C  11.325   3.065  -5.992 1.00 . A A . 2394 ILE CA   1 1 
       10 26151 1 1 101 ILE CB   C  12.363   4.037  -6.601 1.00 . A A . 2394 ILE CB   1 1 
       10 26152 1 1 101 ILE CD1  C  14.633   5.120  -6.183 1.00 . A A . 2394 ILE CD1  1 1 
       10 26153 1 1 101 ILE CG1  C  13.519   4.260  -5.623 1.00 . A A . 2394 ILE CG1  1 1 
       10 26154 1 1 101 ILE CG2  C  11.713   5.363  -6.969 1.00 . A A . 2394 ILE CG2  1 1 
       10 26155 1 1 101 ILE H    H  12.810   1.560  -6.120 1.00 . A A . 2394 ILE H    1 1 
       10 26156 1 1 101 ILE HA   H  11.046   3.432  -5.016 1.00 . A A . 2394 ILE HA   1 1 
       10 26157 1 1 101 ILE HB   H  12.749   3.591  -7.506 1.00 . A A . 2394 ILE HB   1 1 
       10 26158 1 1 101 ILE HD11 H  15.042   4.649  -7.066 1.00 . A A . 2394 ILE HD11 1 1 
       10 26159 1 1 101 ILE HD12 H  14.243   6.093  -6.443 1.00 . A A . 2394 ILE HD12 1 1 
       10 26160 1 1 101 ILE HD13 H  15.410   5.230  -5.442 1.00 . A A . 2394 ILE HD13 1 1 
       10 26161 1 1 101 ILE HG12 H  13.141   4.748  -4.738 1.00 . A A . 2394 ILE HG12 1 1 
       10 26162 1 1 101 ILE HG13 H  13.941   3.304  -5.351 1.00 . A A . 2394 ILE HG13 1 1 
       10 26163 1 1 101 ILE HG21 H  12.456   6.022  -7.396 1.00 . A A . 2394 ILE HG21 1 1 
       10 26164 1 1 101 ILE HG22 H  10.928   5.192  -7.690 1.00 . A A . 2394 ILE HG22 1 1 
       10 26165 1 1 101 ILE HG23 H  11.296   5.818  -6.083 1.00 . A A . 2394 ILE HG23 1 1 
       10 26166 1 1 101 ILE N    N  11.885   1.727  -5.829 1.00 . A A . 2394 ILE N    1 1 
       10 26167 1 1 101 ILE O    O   9.042   3.593  -6.538 1.00 . A A . 2394 ILE O    1 1 
       10 26168 1 1 102 SER C    C   7.922   1.490  -8.272 1.00 . A A . 2395 SER C    1 1 
       10 26169 1 1 102 SER CA   C   9.083   2.220  -8.939 1.00 . A A . 2395 SER CA   1 1 
       10 26170 1 1 102 SER CB   C   9.518   1.479 -10.208 1.00 . A A . 2395 SER CB   1 1 
       10 26171 1 1 102 SER H    H  11.057   1.924  -8.237 1.00 . A A . 2395 SER H    1 1 
       10 26172 1 1 102 SER HA   H   8.760   3.216  -9.205 1.00 . A A . 2395 SER HA   1 1 
       10 26173 1 1 102 SER HB2  H  10.323   2.021 -10.681 1.00 . A A . 2395 SER HB2  1 1 
       10 26174 1 1 102 SER HB3  H   9.861   0.489  -9.943 1.00 . A A . 2395 SER HB3  1 1 
       10 26175 1 1 102 SER HG   H   8.706   1.742 -11.976 1.00 . A A . 2395 SER HG   1 1 
       10 26176 1 1 102 SER N    N  10.199   2.348  -8.015 1.00 . A A . 2395 SER N    1 1 
       10 26177 1 1 102 SER O    O   6.764   1.880  -8.426 1.00 . A A . 2395 SER O    1 1 
       10 26178 1 1 102 SER OG   O   8.446   1.360 -11.126 1.00 . A A . 2395 SER OG   1 1 
       10 26179 1 1 103 ALA C    C   6.501   0.579  -5.794 1.00 . A A . 2396 ALA C    1 1 
       10 26180 1 1 103 ALA CA   C   7.231  -0.310  -6.795 1.00 . A A . 2396 ALA CA   1 1 
       10 26181 1 1 103 ALA CB   C   7.854  -1.508  -6.093 1.00 . A A . 2396 ALA CB   1 1 
       10 26182 1 1 103 ALA H    H   9.176   0.166  -7.451 1.00 . A A . 2396 ALA H    1 1 
       10 26183 1 1 103 ALA HA   H   6.521  -0.678  -7.517 1.00 . A A . 2396 ALA HA   1 1 
       10 26184 1 1 103 ALA HB1  H   8.380  -2.114  -6.816 1.00 . A A . 2396 ALA HB1  1 1 
       10 26185 1 1 103 ALA HB2  H   8.546  -1.163  -5.340 1.00 . A A . 2396 ALA HB2  1 1 
       10 26186 1 1 103 ALA HB3  H   7.077  -2.097  -5.628 1.00 . A A . 2396 ALA HB3  1 1 
       10 26187 1 1 103 ALA N    N   8.240   0.445  -7.516 1.00 . A A . 2396 ALA N    1 1 
       10 26188 1 1 103 ALA O    O   5.292   0.477  -5.638 1.00 . A A . 2396 ALA O    1 1 
       10 26189 1 1 104 ALA C    C   5.665   3.338  -4.850 1.00 . A A . 2397 ALA C    1 1 
       10 26190 1 1 104 ALA CA   C   6.655   2.392  -4.176 1.00 . A A . 2397 ALA CA   1 1 
       10 26191 1 1 104 ALA CB   C   7.743   3.181  -3.470 1.00 . A A . 2397 ALA CB   1 1 
       10 26192 1 1 104 ALA H    H   8.211   1.491  -5.299 1.00 . A A . 2397 ALA H    1 1 
       10 26193 1 1 104 ALA HA   H   6.125   1.808  -3.434 1.00 . A A . 2397 ALA HA   1 1 
       10 26194 1 1 104 ALA HB1  H   7.297   3.814  -2.718 1.00 . A A . 2397 ALA HB1  1 1 
       10 26195 1 1 104 ALA HB2  H   8.435   2.498  -3.001 1.00 . A A . 2397 ALA HB2  1 1 
       10 26196 1 1 104 ALA HB3  H   8.270   3.791  -4.188 1.00 . A A . 2397 ALA HB3  1 1 
       10 26197 1 1 104 ALA N    N   7.241   1.466  -5.140 1.00 . A A . 2397 ALA N    1 1 
       10 26198 1 1 104 ALA O    O   4.593   3.606  -4.314 1.00 . A A . 2397 ALA O    1 1 
       10 26199 1 1 105 ARG C    C   3.949   3.882  -7.334 1.00 . A A . 2398 ARG C    1 1 
       10 26200 1 1 105 ARG CA   C   5.101   4.698  -6.774 1.00 . A A . 2398 ARG CA   1 1 
       10 26201 1 1 105 ARG CB   C   5.817   5.445  -7.904 1.00 . A A . 2398 ARG CB   1 1 
       10 26202 1 1 105 ARG CD   C   7.608   6.528  -6.518 1.00 . A A . 2398 ARG CD   1 1 
       10 26203 1 1 105 ARG CG   C   6.441   6.755  -7.458 1.00 . A A . 2398 ARG CG   1 1 
       10 26204 1 1 105 ARG CZ   C   9.186   8.391  -6.119 1.00 . A A . 2398 ARG CZ   1 1 
       10 26205 1 1 105 ARG H    H   6.898   3.626  -6.401 1.00 . A A . 2398 ARG H    1 1 
       10 26206 1 1 105 ARG HA   H   4.698   5.422  -6.081 1.00 . A A . 2398 ARG HA   1 1 
       10 26207 1 1 105 ARG HB2  H   6.601   4.813  -8.296 1.00 . A A . 2398 ARG HB2  1 1 
       10 26208 1 1 105 ARG HB3  H   5.107   5.656  -8.690 1.00 . A A . 2398 ARG HB3  1 1 
       10 26209 1 1 105 ARG HD2  H   7.309   5.816  -5.764 1.00 . A A . 2398 ARG HD2  1 1 
       10 26210 1 1 105 ARG HD3  H   8.432   6.121  -7.085 1.00 . A A . 2398 ARG HD3  1 1 
       10 26211 1 1 105 ARG HE   H   7.441   8.127  -5.162 1.00 . A A . 2398 ARG HE   1 1 
       10 26212 1 1 105 ARG HG2  H   6.792   7.291  -8.328 1.00 . A A . 2398 ARG HG2  1 1 
       10 26213 1 1 105 ARG HG3  H   5.691   7.345  -6.951 1.00 . A A . 2398 ARG HG3  1 1 
       10 26214 1 1 105 ARG HH11 H   9.643   7.258  -7.740 1.00 . A A . 2398 ARG HH11 1 1 
       10 26215 1 1 105 ARG HH12 H  10.806   8.489  -7.340 1.00 . A A . 2398 ARG HH12 1 1 
       10 26216 1 1 105 ARG HH21 H   8.964   9.760  -4.644 1.00 . A A . 2398 ARG HH21 1 1 
       10 26217 1 1 105 ARG HH22 H  10.435   9.900  -5.565 1.00 . A A . 2398 ARG HH22 1 1 
       10 26218 1 1 105 ARG N    N   6.015   3.838  -6.029 1.00 . A A . 2398 ARG N    1 1 
       10 26219 1 1 105 ARG NE   N   8.037   7.764  -5.863 1.00 . A A . 2398 ARG NE   1 1 
       10 26220 1 1 105 ARG NH1  N   9.938   8.014  -7.144 1.00 . A A . 2398 ARG NH1  1 1 
       10 26221 1 1 105 ARG NH2  N   9.550   9.435  -5.386 1.00 . A A . 2398 ARG NH2  1 1 
       10 26222 1 1 105 ARG O    O   2.852   4.398  -7.546 1.00 . A A . 2398 ARG O    1 1 
       10 26223 1 1 106 MET C    C   2.169   1.421  -6.911 1.00 . A A . 2399 MET C    1 1 
       10 26224 1 1 106 MET CA   C   3.167   1.697  -8.028 1.00 . A A . 2399 MET CA   1 1 
       10 26225 1 1 106 MET CB   C   3.775   0.384  -8.532 1.00 . A A . 2399 MET CB   1 1 
       10 26226 1 1 106 MET CE   C   2.017  -3.047 -10.125 1.00 . A A . 2399 MET CE   1 1 
       10 26227 1 1 106 MET CG   C   2.743  -0.601  -9.059 1.00 . A A . 2399 MET CG   1 1 
       10 26228 1 1 106 MET H    H   5.121   2.270  -7.437 1.00 . A A . 2399 MET H    1 1 
       10 26229 1 1 106 MET HA   H   2.646   2.178  -8.840 1.00 . A A . 2399 MET HA   1 1 
       10 26230 1 1 106 MET HB2  H   4.470   0.606  -9.328 1.00 . A A . 2399 MET HB2  1 1 
       10 26231 1 1 106 MET HB3  H   4.310  -0.086  -7.719 1.00 . A A . 2399 MET HB3  1 1 
       10 26232 1 1 106 MET HE1  H   2.302  -4.023 -10.489 1.00 . A A . 2399 MET HE1  1 1 
       10 26233 1 1 106 MET HE2  H   1.352  -3.157  -9.282 1.00 . A A . 2399 MET HE2  1 1 
       10 26234 1 1 106 MET HE3  H   1.515  -2.501 -10.911 1.00 . A A . 2399 MET HE3  1 1 
       10 26235 1 1 106 MET HG2  H   2.036  -0.819  -8.271 1.00 . A A . 2399 MET HG2  1 1 
       10 26236 1 1 106 MET HG3  H   2.223  -0.147  -9.890 1.00 . A A . 2399 MET HG3  1 1 
       10 26237 1 1 106 MET N    N   4.205   2.606  -7.567 1.00 . A A . 2399 MET N    1 1 
       10 26238 1 1 106 MET O    O   0.963   1.551  -7.112 1.00 . A A . 2399 MET O    1 1 
       10 26239 1 1 106 MET SD   S   3.480  -2.149  -9.616 1.00 . A A . 2399 MET SD   1 1 
       10 26240 1 1 107 VAL C    C   1.057   2.066  -4.197 1.00 . A A . 2400 VAL C    1 1 
       10 26241 1 1 107 VAL CA   C   1.799   0.795  -4.590 1.00 . A A . 2400 VAL CA   1 1 
       10 26242 1 1 107 VAL CB   C   2.561   0.216  -3.362 1.00 . A A . 2400 VAL CB   1 1 
       10 26243 1 1 107 VAL CG1  C   3.375  -1.000  -3.768 1.00 . A A . 2400 VAL CG1  1 1 
       10 26244 1 1 107 VAL CG2  C   3.447   1.252  -2.691 1.00 . A A . 2400 VAL CG2  1 1 
       10 26245 1 1 107 VAL H    H   3.644   0.950  -5.630 1.00 . A A . 2400 VAL H    1 1 
       10 26246 1 1 107 VAL HA   H   1.069   0.062  -4.905 1.00 . A A . 2400 VAL HA   1 1 
       10 26247 1 1 107 VAL HB   H   1.831  -0.110  -2.636 1.00 . A A . 2400 VAL HB   1 1 
       10 26248 1 1 107 VAL HG11 H   2.716  -1.760  -4.158 1.00 . A A . 2400 VAL HG11 1 1 
       10 26249 1 1 107 VAL HG12 H   4.090  -0.717  -4.527 1.00 . A A . 2400 VAL HG12 1 1 
       10 26250 1 1 107 VAL HG13 H   3.899  -1.385  -2.905 1.00 . A A . 2400 VAL HG13 1 1 
       10 26251 1 1 107 VAL HG21 H   3.961   0.799  -1.857 1.00 . A A . 2400 VAL HG21 1 1 
       10 26252 1 1 107 VAL HG22 H   4.168   1.627  -3.402 1.00 . A A . 2400 VAL HG22 1 1 
       10 26253 1 1 107 VAL HG23 H   2.834   2.069  -2.333 1.00 . A A . 2400 VAL HG23 1 1 
       10 26254 1 1 107 VAL N    N   2.670   1.056  -5.730 1.00 . A A . 2400 VAL N    1 1 
       10 26255 1 1 107 VAL O    O  -0.116   2.018  -3.853 1.00 . A A . 2400 VAL O    1 1 
       10 26256 1 1 108 ALA C    C  -0.045   4.754  -4.930 1.00 . A A . 2401 ALA C    1 1 
       10 26257 1 1 108 ALA CA   C   1.120   4.487  -3.990 1.00 . A A . 2401 ALA CA   1 1 
       10 26258 1 1 108 ALA CB   C   2.139   5.613  -4.083 1.00 . A A . 2401 ALA CB   1 1 
       10 26259 1 1 108 ALA H    H   2.683   3.179  -4.558 1.00 . A A . 2401 ALA H    1 1 
       10 26260 1 1 108 ALA HA   H   0.750   4.449  -2.975 1.00 . A A . 2401 ALA HA   1 1 
       10 26261 1 1 108 ALA HB1  H   1.666   6.546  -3.815 1.00 . A A . 2401 ALA HB1  1 1 
       10 26262 1 1 108 ALA HB2  H   2.957   5.416  -3.405 1.00 . A A . 2401 ALA HB2  1 1 
       10 26263 1 1 108 ALA HB3  H   2.514   5.676  -5.092 1.00 . A A . 2401 ALA HB3  1 1 
       10 26264 1 1 108 ALA N    N   1.737   3.204  -4.290 1.00 . A A . 2401 ALA N    1 1 
       10 26265 1 1 108 ALA O    O  -1.110   5.181  -4.499 1.00 . A A . 2401 ALA O    1 1 
       10 26266 1 1 109 ALA C    C  -2.020   3.697  -7.036 1.00 . A A . 2402 ALA C    1 1 
       10 26267 1 1 109 ALA CA   C  -0.887   4.702  -7.204 1.00 . A A . 2402 ALA CA   1 1 
       10 26268 1 1 109 ALA CB   C  -0.312   4.627  -8.610 1.00 . A A . 2402 ALA CB   1 1 
       10 26269 1 1 109 ALA H    H   1.024   4.123  -6.502 1.00 . A A . 2402 ALA H    1 1 
       10 26270 1 1 109 ALA HA   H  -1.281   5.698  -7.055 1.00 . A A . 2402 ALA HA   1 1 
       10 26271 1 1 109 ALA HB1  H   0.070   3.632  -8.788 1.00 . A A . 2402 ALA HB1  1 1 
       10 26272 1 1 109 ALA HB2  H  -1.088   4.848  -9.328 1.00 . A A . 2402 ALA HB2  1 1 
       10 26273 1 1 109 ALA HB3  H   0.488   5.344  -8.711 1.00 . A A . 2402 ALA HB3  1 1 
       10 26274 1 1 109 ALA N    N   0.155   4.482  -6.213 1.00 . A A . 2402 ALA N    1 1 
       10 26275 1 1 109 ALA O    O  -3.195   4.065  -7.051 1.00 . A A . 2402 ALA O    1 1 
       10 26276 1 1 110 ALA C    C  -3.514   1.594  -5.476 1.00 . A A . 2403 ALA C    1 1 
       10 26277 1 1 110 ALA CA   C  -2.648   1.368  -6.711 1.00 . A A . 2403 ALA CA   1 1 
       10 26278 1 1 110 ALA CB   C  -1.962   0.011  -6.635 1.00 . A A . 2403 ALA CB   1 1 
       10 26279 1 1 110 ALA H    H  -0.703   2.201  -6.844 1.00 . A A . 2403 ALA H    1 1 
       10 26280 1 1 110 ALA HA   H  -3.282   1.374  -7.586 1.00 . A A . 2403 ALA HA   1 1 
       10 26281 1 1 110 ALA HB1  H  -1.337  -0.028  -5.754 1.00 . A A . 2403 ALA HB1  1 1 
       10 26282 1 1 110 ALA HB2  H  -2.709  -0.766  -6.581 1.00 . A A . 2403 ALA HB2  1 1 
       10 26283 1 1 110 ALA HB3  H  -1.353  -0.135  -7.515 1.00 . A A . 2403 ALA HB3  1 1 
       10 26284 1 1 110 ALA N    N  -1.661   2.430  -6.864 1.00 . A A . 2403 ALA N    1 1 
       10 26285 1 1 110 ALA O    O  -4.743   1.609  -5.563 1.00 . A A . 2403 ALA O    1 1 
       10 26286 1 1 111 THR C    C  -4.434   3.268  -3.134 1.00 . A A . 2404 THR C    1 1 
       10 26287 1 1 111 THR CA   C  -3.581   1.996  -3.078 1.00 . A A . 2404 THR CA   1 1 
       10 26288 1 1 111 THR CB   C  -2.603   2.075  -1.880 1.00 . A A . 2404 THR CB   1 1 
       10 26289 1 1 111 THR CG2  C  -1.813   0.776  -1.718 1.00 . A A . 2404 THR CG2  1 1 
       10 26290 1 1 111 THR H    H  -1.885   1.816  -4.332 1.00 . A A . 2404 THR H    1 1 
       10 26291 1 1 111 THR HA   H  -4.233   1.147  -2.929 1.00 . A A . 2404 THR HA   1 1 
       10 26292 1 1 111 THR HB   H  -3.177   2.246  -0.980 1.00 . A A . 2404 THR HB   1 1 
       10 26293 1 1 111 THR HG1  H  -0.939   2.865  -2.587 1.00 . A A . 2404 THR HG1  1 1 
       10 26294 1 1 111 THR HG21 H  -1.000   0.928  -1.018 1.00 . A A . 2404 THR HG21 1 1 
       10 26295 1 1 111 THR HG22 H  -1.408   0.478  -2.673 1.00 . A A . 2404 THR HG22 1 1 
       10 26296 1 1 111 THR HG23 H  -2.464  -0.003  -1.345 1.00 . A A . 2404 THR HG23 1 1 
       10 26297 1 1 111 THR N    N  -2.869   1.797  -4.332 1.00 . A A . 2404 THR N    1 1 
       10 26298 1 1 111 THR O    O  -5.516   3.328  -2.548 1.00 . A A . 2404 THR O    1 1 
       10 26299 1 1 111 THR OG1  O  -1.694   3.164  -2.064 1.00 . A A . 2404 THR OG1  1 1 
       10 26300 1 1 112 ASN C    C  -5.891   5.368  -4.873 1.00 . A A . 2405 ASN C    1 1 
       10 26301 1 1 112 ASN CA   C  -4.647   5.542  -4.013 1.00 . A A . 2405 ASN CA   1 1 
       10 26302 1 1 112 ASN CB   C  -3.700   6.577  -4.640 1.00 . A A . 2405 ASN CB   1 1 
       10 26303 1 1 112 ASN CG   C  -4.161   8.024  -4.500 1.00 . A A . 2405 ASN CG   1 1 
       10 26304 1 1 112 ASN H    H  -3.117   4.132  -4.366 1.00 . A A . 2405 ASN H    1 1 
       10 26305 1 1 112 ASN HA   H  -4.941   5.874  -3.025 1.00 . A A . 2405 ASN HA   1 1 
       10 26306 1 1 112 ASN HB2  H  -2.730   6.490  -4.175 1.00 . A A . 2405 ASN HB2  1 1 
       10 26307 1 1 112 ASN HB3  H  -3.600   6.355  -5.692 1.00 . A A . 2405 ASN HB3  1 1 
       10 26308 1 1 112 ASN HD21 H  -6.075   7.505  -4.647 1.00 . A A . 2405 ASN HD21 1 1 
       10 26309 1 1 112 ASN HD22 H  -5.759   9.197  -4.475 1.00 . A A . 2405 ASN HD22 1 1 
       10 26310 1 1 112 ASN N    N  -3.958   4.264  -3.882 1.00 . A A . 2405 ASN N    1 1 
       10 26311 1 1 112 ASN ND2  N  -5.461   8.266  -4.536 1.00 . A A . 2405 ASN ND2  1 1 
       10 26312 1 1 112 ASN O    O  -6.926   5.984  -4.617 1.00 . A A . 2405 ASN O    1 1 
       10 26313 1 1 112 ASN OD1  O  -3.336   8.930  -4.373 1.00 . A A . 2405 ASN OD1  1 1 
       10 26314 1 1 113 ASN C    C  -8.011   3.501  -5.957 1.00 . A A . 2406 ASN C    1 1 
       10 26315 1 1 113 ASN CA   C  -6.937   4.236  -6.741 1.00 . A A . 2406 ASN CA   1 1 
       10 26316 1 1 113 ASN CB   C  -6.535   3.418  -7.972 1.00 . A A . 2406 ASN CB   1 1 
       10 26317 1 1 113 ASN CG   C  -6.075   4.288  -9.125 1.00 . A A . 2406 ASN CG   1 1 
       10 26318 1 1 113 ASN H    H  -4.932   4.082  -6.070 1.00 . A A . 2406 ASN H    1 1 
       10 26319 1 1 113 ASN HA   H  -7.336   5.182  -7.066 1.00 . A A . 2406 ASN HA   1 1 
       10 26320 1 1 113 ASN HB2  H  -5.728   2.751  -7.706 1.00 . A A . 2406 ASN HB2  1 1 
       10 26321 1 1 113 ASN HB3  H  -7.383   2.835  -8.301 1.00 . A A . 2406 ASN HB3  1 1 
       10 26322 1 1 113 ASN HD21 H  -4.182   4.117  -8.544 1.00 . A A . 2406 ASN HD21 1 1 
       10 26323 1 1 113 ASN HD22 H  -4.454   5.057  -9.976 1.00 . A A . 2406 ASN HD22 1 1 
       10 26324 1 1 113 ASN N    N  -5.792   4.522  -5.890 1.00 . A A . 2406 ASN N    1 1 
       10 26325 1 1 113 ASN ND2  N  -4.776   4.515  -9.222 1.00 . A A . 2406 ASN ND2  1 1 
       10 26326 1 1 113 ASN O    O  -9.205   3.701  -6.181 1.00 . A A . 2406 ASN O    1 1 
       10 26327 1 1 113 ASN OD1  O  -6.885   4.756  -9.924 1.00 . A A . 2406 ASN OD1  1 1 
       10 26328 1 1 114 LEU C    C  -9.196   2.934  -3.213 1.00 . A A . 2407 LEU C    1 1 
       10 26329 1 1 114 LEU CA   C  -8.510   1.954  -4.159 1.00 . A A . 2407 LEU CA   1 1 
       10 26330 1 1 114 LEU CB   C  -7.780   0.872  -3.370 1.00 . A A . 2407 LEU CB   1 1 
       10 26331 1 1 114 LEU CD1  C  -9.719  -0.716  -3.353 1.00 . A A . 2407 LEU CD1  1 1 
       10 26332 1 1 114 LEU CD2  C  -7.821  -1.042  -1.766 1.00 . A A . 2407 LEU CD2  1 1 
       10 26333 1 1 114 LEU CG   C  -8.667  -0.022  -2.503 1.00 . A A . 2407 LEU CG   1 1 
       10 26334 1 1 114 LEU H    H  -6.618   2.506  -4.926 1.00 . A A . 2407 LEU H    1 1 
       10 26335 1 1 114 LEU HA   H  -9.260   1.491  -4.784 1.00 . A A . 2407 LEU HA   1 1 
       10 26336 1 1 114 LEU HB2  H  -7.253   0.244  -4.074 1.00 . A A . 2407 LEU HB2  1 1 
       10 26337 1 1 114 LEU HB3  H  -7.054   1.349  -2.729 1.00 . A A . 2407 LEU HB3  1 1 
       10 26338 1 1 114 LEU HD11 H -10.332  -1.344  -2.725 1.00 . A A . 2407 LEU HD11 1 1 
       10 26339 1 1 114 LEU HD12 H -10.339   0.025  -3.835 1.00 . A A . 2407 LEU HD12 1 1 
       10 26340 1 1 114 LEU HD13 H  -9.232  -1.322  -4.103 1.00 . A A . 2407 LEU HD13 1 1 
       10 26341 1 1 114 LEU HD21 H  -8.459  -1.676  -1.168 1.00 . A A . 2407 LEU HD21 1 1 
       10 26342 1 1 114 LEU HD22 H  -7.281  -1.646  -2.482 1.00 . A A . 2407 LEU HD22 1 1 
       10 26343 1 1 114 LEU HD23 H  -7.119  -0.531  -1.126 1.00 . A A . 2407 LEU HD23 1 1 
       10 26344 1 1 114 LEU HG   H  -9.176   0.587  -1.767 1.00 . A A . 2407 LEU HG   1 1 
       10 26345 1 1 114 LEU N    N  -7.583   2.662  -5.026 1.00 . A A . 2407 LEU N    1 1 
       10 26346 1 1 114 LEU O    O -10.366   2.769  -2.875 1.00 . A A . 2407 LEU O    1 1 
       10 26347 1 1 115 CYS C    C -10.166   5.719  -2.731 1.00 . A A . 2408 CYS C    1 1 
       10 26348 1 1 115 CYS CA   C  -9.016   5.034  -1.994 1.00 . A A . 2408 CYS CA   1 1 
       10 26349 1 1 115 CYS CB   C  -7.927   6.057  -1.662 1.00 . A A . 2408 CYS CB   1 1 
       10 26350 1 1 115 CYS H    H  -7.516   4.007  -3.064 1.00 . A A . 2408 CYS H    1 1 
       10 26351 1 1 115 CYS HA   H  -9.389   4.601  -1.079 1.00 . A A . 2408 CYS HA   1 1 
       10 26352 1 1 115 CYS HB2  H  -7.539   6.467  -2.582 1.00 . A A . 2408 CYS HB2  1 1 
       10 26353 1 1 115 CYS HB3  H  -8.357   6.850  -1.077 1.00 . A A . 2408 CYS HB3  1 1 
       10 26354 1 1 115 CYS HG   H  -6.109   4.289  -1.359 1.00 . A A . 2408 CYS HG   1 1 
       10 26355 1 1 115 CYS N    N  -8.461   3.966  -2.811 1.00 . A A . 2408 CYS N    1 1 
       10 26356 1 1 115 CYS O    O -11.159   6.117  -2.125 1.00 . A A . 2408 CYS O    1 1 
       10 26357 1 1 115 CYS SG   S  -6.529   5.383  -0.734 1.00 . A A . 2408 CYS SG   1 1 
       10 26358 1 1 116 GLU C    C -12.189   5.481  -5.174 1.00 . A A . 2409 GLU C    1 1 
       10 26359 1 1 116 GLU CA   C -11.047   6.452  -4.880 1.00 . A A . 2409 GLU CA   1 1 
       10 26360 1 1 116 GLU CB   C -10.418   6.952  -6.178 1.00 . A A . 2409 GLU CB   1 1 
       10 26361 1 1 116 GLU CD   C  -8.810   8.569  -7.252 1.00 . A A . 2409 GLU CD   1 1 
       10 26362 1 1 116 GLU CG   C  -9.496   8.141  -5.975 1.00 . A A . 2409 GLU CG   1 1 
       10 26363 1 1 116 GLU H    H  -9.212   5.488  -4.472 1.00 . A A . 2409 GLU H    1 1 
       10 26364 1 1 116 GLU HA   H -11.444   7.298  -4.338 1.00 . A A . 2409 GLU HA   1 1 
       10 26365 1 1 116 GLU HB2  H  -9.844   6.148  -6.617 1.00 . A A . 2409 GLU HB2  1 1 
       10 26366 1 1 116 GLU HB3  H -11.203   7.241  -6.861 1.00 . A A . 2409 GLU HB3  1 1 
       10 26367 1 1 116 GLU HG2  H -10.076   8.970  -5.601 1.00 . A A . 2409 GLU HG2  1 1 
       10 26368 1 1 116 GLU HG3  H  -8.740   7.875  -5.249 1.00 . A A . 2409 GLU HG3  1 1 
       10 26369 1 1 116 GLU N    N -10.028   5.831  -4.047 1.00 . A A . 2409 GLU N    1 1 
       10 26370 1 1 116 GLU O    O -13.337   5.893  -5.351 1.00 . A A . 2409 GLU O    1 1 
       10 26371 1 1 116 GLU OE1  O  -9.514   8.941  -8.213 1.00 . A A . 2409 GLU OE1  1 1 
       10 26372 1 1 116 GLU OE2  O  -7.563   8.534  -7.299 1.00 . A A . 2409 GLU OE2  1 1 
       10 26373 1 1 117 ALA C    C -13.754   3.081  -4.137 1.00 . A A . 2410 ALA C    1 1 
       10 26374 1 1 117 ALA CA   C -12.885   3.161  -5.386 1.00 . A A . 2410 ALA CA   1 1 
       10 26375 1 1 117 ALA CB   C -12.237   1.814  -5.676 1.00 . A A . 2410 ALA CB   1 1 
       10 26376 1 1 117 ALA H    H -10.926   3.932  -5.153 1.00 . A A . 2410 ALA H    1 1 
       10 26377 1 1 117 ALA HA   H -13.505   3.429  -6.230 1.00 . A A . 2410 ALA HA   1 1 
       10 26378 1 1 117 ALA HB1  H -11.617   1.524  -4.839 1.00 . A A . 2410 ALA HB1  1 1 
       10 26379 1 1 117 ALA HB2  H -13.005   1.070  -5.830 1.00 . A A . 2410 ALA HB2  1 1 
       10 26380 1 1 117 ALA HB3  H -11.628   1.893  -6.564 1.00 . A A . 2410 ALA HB3  1 1 
       10 26381 1 1 117 ALA N    N -11.869   4.193  -5.221 1.00 . A A . 2410 ALA N    1 1 
       10 26382 1 1 117 ALA O    O -14.980   2.969  -4.219 1.00 . A A . 2410 ALA O    1 1 
       10 26383 1 1 118 ALA C    C -14.564   4.507  -1.565 1.00 . A A . 2411 ALA C    1 1 
       10 26384 1 1 118 ALA CA   C -13.805   3.193  -1.706 1.00 . A A . 2411 ALA CA   1 1 
       10 26385 1 1 118 ALA CB   C -12.825   3.015  -0.556 1.00 . A A . 2411 ALA CB   1 1 
       10 26386 1 1 118 ALA H    H -12.118   3.158  -2.983 1.00 . A A . 2411 ALA H    1 1 
       10 26387 1 1 118 ALA HA   H -14.510   2.374  -1.683 1.00 . A A . 2411 ALA HA   1 1 
       10 26388 1 1 118 ALA HB1  H -12.121   3.834  -0.553 1.00 . A A . 2411 ALA HB1  1 1 
       10 26389 1 1 118 ALA HB2  H -13.366   3.000   0.379 1.00 . A A . 2411 ALA HB2  1 1 
       10 26390 1 1 118 ALA HB3  H -12.293   2.082  -0.679 1.00 . A A . 2411 ALA HB3  1 1 
       10 26391 1 1 118 ALA N    N -13.104   3.150  -2.979 1.00 . A A . 2411 ALA N    1 1 
       10 26392 1 1 118 ALA O    O -15.673   4.536  -1.037 1.00 . A A . 2411 ALA O    1 1 
       10 26393 1 1 119 ASN C    C -15.971   6.848  -2.664 1.00 . A A . 2412 ASN C    1 1 
       10 26394 1 1 119 ASN CA   C -14.578   6.908  -2.049 1.00 . A A . 2412 ASN CA   1 1 
       10 26395 1 1 119 ASN CB   C -13.712   7.907  -2.827 1.00 . A A . 2412 ASN CB   1 1 
       10 26396 1 1 119 ASN CG   C -14.300   9.306  -2.856 1.00 . A A . 2412 ASN CG   1 1 
       10 26397 1 1 119 ASN H    H -13.054   5.490  -2.431 1.00 . A A . 2412 ASN H    1 1 
       10 26398 1 1 119 ASN HA   H -14.660   7.234  -1.023 1.00 . A A . 2412 ASN HA   1 1 
       10 26399 1 1 119 ASN HB2  H -12.737   7.960  -2.367 1.00 . A A . 2412 ASN HB2  1 1 
       10 26400 1 1 119 ASN HB3  H -13.605   7.562  -3.846 1.00 . A A . 2412 ASN HB3  1 1 
       10 26401 1 1 119 ASN HD21 H -13.231   9.815  -1.262 1.00 . A A . 2412 ASN HD21 1 1 
       10 26402 1 1 119 ASN HD22 H -14.255  11.050  -1.907 1.00 . A A . 2412 ASN HD22 1 1 
       10 26403 1 1 119 ASN N    N -13.956   5.585  -2.058 1.00 . A A . 2412 ASN N    1 1 
       10 26404 1 1 119 ASN ND2  N -13.886  10.140  -1.915 1.00 . A A . 2412 ASN ND2  1 1 
       10 26405 1 1 119 ASN O    O -16.944   7.302  -2.064 1.00 . A A . 2412 ASN O    1 1 
       10 26406 1 1 119 ASN OD1  O -15.107   9.643  -3.727 1.00 . A A . 2412 ASN OD1  1 1 
       10 26407 1 1 120 ALA C    C -18.312   5.275  -3.757 1.00 . A A . 2413 ALA C    1 1 
       10 26408 1 1 120 ALA CA   C -17.326   6.128  -4.553 1.00 . A A . 2413 ALA CA   1 1 
       10 26409 1 1 120 ALA CB   C -17.094   5.529  -5.931 1.00 . A A . 2413 ALA CB   1 1 
       10 26410 1 1 120 ALA H    H -15.242   5.908  -4.268 1.00 . A A . 2413 ALA H    1 1 
       10 26411 1 1 120 ALA HA   H -17.741   7.117  -4.681 1.00 . A A . 2413 ALA HA   1 1 
       10 26412 1 1 120 ALA HB1  H -16.398   6.145  -6.479 1.00 . A A . 2413 ALA HB1  1 1 
       10 26413 1 1 120 ALA HB2  H -16.689   4.534  -5.827 1.00 . A A . 2413 ALA HB2  1 1 
       10 26414 1 1 120 ALA HB3  H -18.031   5.483  -6.465 1.00 . A A . 2413 ALA HB3  1 1 
       10 26415 1 1 120 ALA N    N -16.057   6.260  -3.850 1.00 . A A . 2413 ALA N    1 1 
       10 26416 1 1 120 ALA O    O -19.506   5.581  -3.698 1.00 . A A . 2413 ALA O    1 1 
       10 26417 1 1 121 ALA C    C -19.308   4.033  -1.190 1.00 . A A . 2414 ALA C    1 1 
       10 26418 1 1 121 ALA CA   C -18.631   3.308  -2.348 1.00 . A A . 2414 ALA CA   1 1 
       10 26419 1 1 121 ALA CB   C -17.797   2.145  -1.830 1.00 . A A . 2414 ALA CB   1 1 
       10 26420 1 1 121 ALA H    H -16.837   4.053  -3.188 1.00 . A A . 2414 ALA H    1 1 
       10 26421 1 1 121 ALA HA   H -19.393   2.910  -3.003 1.00 . A A . 2414 ALA HA   1 1 
       10 26422 1 1 121 ALA HB1  H -18.433   1.456  -1.295 1.00 . A A . 2414 ALA HB1  1 1 
       10 26423 1 1 121 ALA HB2  H -17.333   1.635  -2.661 1.00 . A A . 2414 ALA HB2  1 1 
       10 26424 1 1 121 ALA HB3  H -17.032   2.517  -1.165 1.00 . A A . 2414 ALA HB3  1 1 
       10 26425 1 1 121 ALA N    N -17.801   4.220  -3.129 1.00 . A A . 2414 ALA N    1 1 
       10 26426 1 1 121 ALA O    O -20.510   3.878  -0.966 1.00 . A A . 2414 ALA O    1 1 
       10 26427 1 1 122 VAL C    C -20.109   6.591   0.212 1.00 . A A . 2415 VAL C    1 1 
       10 26428 1 1 122 VAL CA   C -19.050   5.596   0.666 1.00 . A A . 2415 VAL CA   1 1 
       10 26429 1 1 122 VAL CB   C -17.931   6.377   1.393 1.00 . A A . 2415 VAL CB   1 1 
       10 26430 1 1 122 VAL CG1  C -18.447   6.995   2.685 1.00 . A A . 2415 VAL CG1  1 1 
       10 26431 1 1 122 VAL CG2  C -16.732   5.488   1.665 1.00 . A A . 2415 VAL CG2  1 1 
       10 26432 1 1 122 VAL H    H -17.581   4.922  -0.707 1.00 . A A . 2415 VAL H    1 1 
       10 26433 1 1 122 VAL HA   H -19.492   4.901   1.365 1.00 . A A . 2415 VAL HA   1 1 
       10 26434 1 1 122 VAL HB   H -17.610   7.182   0.746 1.00 . A A . 2415 VAL HB   1 1 
       10 26435 1 1 122 VAL HG11 H -19.264   7.665   2.463 1.00 . A A . 2415 VAL HG11 1 1 
       10 26436 1 1 122 VAL HG12 H -18.793   6.212   3.344 1.00 . A A . 2415 VAL HG12 1 1 
       10 26437 1 1 122 VAL HG13 H -17.650   7.543   3.166 1.00 . A A . 2415 VAL HG13 1 1 
       10 26438 1 1 122 VAL HG21 H -16.331   5.137   0.725 1.00 . A A . 2415 VAL HG21 1 1 
       10 26439 1 1 122 VAL HG22 H -15.977   6.053   2.188 1.00 . A A . 2415 VAL HG22 1 1 
       10 26440 1 1 122 VAL HG23 H -17.037   4.644   2.265 1.00 . A A . 2415 VAL HG23 1 1 
       10 26441 1 1 122 VAL N    N -18.532   4.839  -0.470 1.00 . A A . 2415 VAL N    1 1 
       10 26442 1 1 122 VAL O    O -21.099   6.829   0.905 1.00 . A A . 2415 VAL O    1 1 
       10 26443 1 1 123 GLN C    C -22.024   7.678  -2.131 1.00 . A A . 2416 GLN C    1 1 
       10 26444 1 1 123 GLN CA   C -20.754   8.216  -1.477 1.00 . A A . 2416 GLN CA   1 1 
       10 26445 1 1 123 GLN CB   C -19.973   9.074  -2.459 1.00 . A A . 2416 GLN CB   1 1 
       10 26446 1 1 123 GLN CD   C -19.056  10.608  -0.663 1.00 . A A . 2416 GLN CD   1 1 
       10 26447 1 1 123 GLN CG   C -18.740   9.701  -1.837 1.00 . A A . 2416 GLN CG   1 1 
       10 26448 1 1 123 GLN H    H -19.153   6.836  -1.523 1.00 . A A . 2416 GLN H    1 1 
       10 26449 1 1 123 GLN HA   H -21.029   8.832  -0.640 1.00 . A A . 2416 GLN HA   1 1 
       10 26450 1 1 123 GLN HB2  H -19.663   8.460  -3.291 1.00 . A A . 2416 GLN HB2  1 1 
       10 26451 1 1 123 GLN HB3  H -20.613   9.865  -2.820 1.00 . A A . 2416 GLN HB3  1 1 
       10 26452 1 1 123 GLN HE21 H -17.285  10.215   0.134 1.00 . A A . 2416 GLN HE21 1 1 
       10 26453 1 1 123 GLN HE22 H -18.281  11.305   1.034 1.00 . A A . 2416 GLN HE22 1 1 
       10 26454 1 1 123 GLN HG2  H -18.092   8.907  -1.487 1.00 . A A . 2416 GLN HG2  1 1 
       10 26455 1 1 123 GLN HG3  H -18.230  10.276  -2.590 1.00 . A A . 2416 GLN HG3  1 1 
       10 26456 1 1 123 GLN N    N -19.903   7.150  -0.972 1.00 . A A . 2416 GLN N    1 1 
       10 26457 1 1 123 GLN NE2  N -18.114  10.718   0.260 1.00 . A A . 2416 GLN NE2  1 1 
       10 26458 1 1 123 GLN O    O -22.810   8.441  -2.692 1.00 . A A . 2416 GLN O    1 1 
       10 26459 1 1 123 GLN OE1  O -20.129  11.211  -0.591 1.00 . A A . 2416 GLN OE1  1 1 
       10 26460 1 1 124 GLY C    C -23.391   5.235  -3.946 1.00 . A A . 2417 GLY C    1 1 
       10 26461 1 1 124 GLY CA   C -23.458   5.781  -2.534 1.00 . A A . 2417 GLY CA   1 1 
       10 26462 1 1 124 GLY H    H -21.503   5.790  -1.718 1.00 . A A . 2417 GLY H    1 1 
       10 26463 1 1 124 GLY HA2  H -23.728   4.977  -1.867 1.00 . A A . 2417 GLY HA2  1 1 
       10 26464 1 1 124 GLY HA3  H -24.229   6.536  -2.493 1.00 . A A . 2417 GLY HA3  1 1 
       10 26465 1 1 124 GLY N    N -22.213   6.365  -2.075 1.00 . A A . 2417 GLY N    1 1 
       10 26466 1 1 124 GLY O    O -24.419   4.898  -4.532 1.00 . A A . 2417 GLY O    1 1 
       10 26467 1 1 125 HIS C    C -20.924   3.533  -5.823 1.00 . A A . 2418 HIS C    1 1 
       10 26468 1 1 125 HIS CA   C -22.029   4.580  -5.836 1.00 . A A . 2418 HIS CA   1 1 
       10 26469 1 1 125 HIS CB   C -21.725   5.671  -6.866 1.00 . A A . 2418 HIS CB   1 1 
       10 26470 1 1 125 HIS CD2  C -22.866   4.776  -9.017 1.00 . A A . 2418 HIS CD2  1 1 
       10 26471 1 1 125 HIS CE1  C -21.102   4.682 -10.309 1.00 . A A . 2418 HIS CE1  1 1 
       10 26472 1 1 125 HIS CG   C -21.806   5.194  -8.287 1.00 . A A . 2418 HIS CG   1 1 
       10 26473 1 1 125 HIS H    H -21.403   5.460  -4.011 1.00 . A A . 2418 HIS H    1 1 
       10 26474 1 1 125 HIS HA   H -22.958   4.096  -6.102 1.00 . A A . 2418 HIS HA   1 1 
       10 26475 1 1 125 HIS HB2  H -22.432   6.478  -6.747 1.00 . A A . 2418 HIS HB2  1 1 
       10 26476 1 1 125 HIS HB3  H -20.726   6.048  -6.698 1.00 . A A . 2418 HIS HB3  1 1 
       10 26477 1 1 125 HIS HD2  H -23.890   4.703  -8.677 1.00 . A A . 2418 HIS HD2  1 1 
       10 26478 1 1 125 HIS HE1  H -20.462   4.527 -11.165 1.00 . A A . 2418 HIS HE1  1 1 
       10 26479 1 1 125 HIS HE2  H -22.970   4.302 -11.063 1.00 . A A . 2418 HIS HE2  1 1 
       10 26480 1 1 125 HIS N    N -22.194   5.147  -4.505 1.00 . A A . 2418 HIS N    1 1 
       10 26481 1 1 125 HIS ND1  N -20.715   5.120  -9.125 1.00 . A A . 2418 HIS ND1  1 1 
       10 26482 1 1 125 HIS NE2  N -22.402   4.464 -10.270 1.00 . A A . 2418 HIS NE2  1 1 
       10 26483 1 1 125 HIS O    O -19.797   3.790  -6.247 1.00 . A A . 2418 HIS O    1 1 
       10 26484 1 1 126 ALA C    C -20.377   0.295  -6.306 1.00 . A A . 2419 ALA C    1 1 
       10 26485 1 1 126 ALA CA   C -20.267   1.302  -5.171 1.00 . A A . 2419 ALA CA   1 1 
       10 26486 1 1 126 ALA CB   C -20.436   0.605  -3.832 1.00 . A A . 2419 ALA CB   1 1 
       10 26487 1 1 126 ALA H    H -22.174   2.198  -5.024 1.00 . A A . 2419 ALA H    1 1 
       10 26488 1 1 126 ALA HA   H -19.286   1.749  -5.195 1.00 . A A . 2419 ALA HA   1 1 
       10 26489 1 1 126 ALA HB1  H -19.677  -0.155  -3.724 1.00 . A A . 2419 ALA HB1  1 1 
       10 26490 1 1 126 ALA HB2  H -20.338   1.328  -3.035 1.00 . A A . 2419 ALA HB2  1 1 
       10 26491 1 1 126 ALA HB3  H -21.414   0.147  -3.785 1.00 . A A . 2419 ALA HB3  1 1 
       10 26492 1 1 126 ALA N    N -21.247   2.360  -5.311 1.00 . A A . 2419 ALA N    1 1 
       10 26493 1 1 126 ALA O    O -21.474  -0.029  -6.759 1.00 . A A . 2419 ALA O    1 1 
       10 26494 1 1 127 SER C    C -18.310  -2.352  -7.261 1.00 . A A . 2420 SER C    1 1 
       10 26495 1 1 127 SER CA   C -19.185  -1.224  -7.773 1.00 . A A . 2420 SER CA   1 1 
       10 26496 1 1 127 SER CB   C -18.633  -0.673  -9.090 1.00 . A A . 2420 SER CB   1 1 
       10 26497 1 1 127 SER H    H -18.390   0.162  -6.398 1.00 . A A . 2420 SER H    1 1 
       10 26498 1 1 127 SER HA   H -20.186  -1.597  -7.931 1.00 . A A . 2420 SER HA   1 1 
       10 26499 1 1 127 SER HB2  H -17.579  -0.463  -8.979 1.00 . A A . 2420 SER HB2  1 1 
       10 26500 1 1 127 SER HB3  H -18.770  -1.409  -9.870 1.00 . A A . 2420 SER HB3  1 1 
       10 26501 1 1 127 SER HG   H -20.259   0.406  -9.332 1.00 . A A . 2420 SER HG   1 1 
       10 26502 1 1 127 SER N    N -19.235  -0.186  -6.763 1.00 . A A . 2420 SER N    1 1 
       10 26503 1 1 127 SER O    O -17.082  -2.275  -7.330 1.00 . A A . 2420 SER O    1 1 
       10 26504 1 1 127 SER OG   O -19.302   0.519  -9.467 1.00 . A A . 2420 SER OG   1 1 
       10 26505 1 1 128 GLN C    C -17.285  -5.180  -7.016 1.00 . A A . 2421 GLN C    1 1 
       10 26506 1 1 128 GLN CA   C -18.224  -4.458  -6.054 1.00 . A A . 2421 GLN CA   1 1 
       10 26507 1 1 128 GLN CB   C -19.193  -5.458  -5.413 1.00 . A A . 2421 GLN CB   1 1 
       10 26508 1 1 128 GLN CD   C -21.095  -3.993  -4.535 1.00 . A A . 2421 GLN CD   1 1 
       10 26509 1 1 128 GLN CG   C -19.943  -4.925  -4.193 1.00 . A A . 2421 GLN CG   1 1 
       10 26510 1 1 128 GLN H    H -19.924  -3.430  -6.782 1.00 . A A . 2421 GLN H    1 1 
       10 26511 1 1 128 GLN HA   H -17.629  -4.003  -5.274 1.00 . A A . 2421 GLN HA   1 1 
       10 26512 1 1 128 GLN HB2  H -19.922  -5.754  -6.152 1.00 . A A . 2421 GLN HB2  1 1 
       10 26513 1 1 128 GLN HB3  H -18.634  -6.331  -5.108 1.00 . A A . 2421 GLN HB3  1 1 
       10 26514 1 1 128 GLN HE21 H -19.922  -2.404  -4.357 1.00 . A A . 2421 GLN HE21 1 1 
       10 26515 1 1 128 GLN HE22 H -21.571  -2.078  -4.775 1.00 . A A . 2421 GLN HE22 1 1 
       10 26516 1 1 128 GLN HG2  H -20.337  -5.762  -3.640 1.00 . A A . 2421 GLN HG2  1 1 
       10 26517 1 1 128 GLN HG3  H -19.242  -4.387  -3.570 1.00 . A A . 2421 GLN HG3  1 1 
       10 26518 1 1 128 GLN N    N -18.944  -3.384  -6.721 1.00 . A A . 2421 GLN N    1 1 
       10 26519 1 1 128 GLN NE2  N -20.834  -2.697  -4.560 1.00 . A A . 2421 GLN NE2  1 1 
       10 26520 1 1 128 GLN O    O -16.240  -5.683  -6.611 1.00 . A A . 2421 GLN O    1 1 
       10 26521 1 1 128 GLN OE1  O -22.219  -4.437  -4.750 1.00 . A A . 2421 GLN OE1  1 1 
       10 26522 1 1 129 GLU C    C -15.475  -5.120  -9.411 1.00 . A A . 2422 GLU C    1 1 
       10 26523 1 1 129 GLU CA   C -16.826  -5.826  -9.319 1.00 . A A . 2422 GLU CA   1 1 
       10 26524 1 1 129 GLU CB   C -17.549  -5.766 -10.668 1.00 . A A . 2422 GLU CB   1 1 
       10 26525 1 1 129 GLU CD   C -16.464  -7.847 -11.607 1.00 . A A . 2422 GLU CD   1 1 
       10 26526 1 1 129 GLU CG   C -16.769  -6.379 -11.823 1.00 . A A . 2422 GLU CG   1 1 
       10 26527 1 1 129 GLU H    H -18.510  -4.795  -8.552 1.00 . A A . 2422 GLU H    1 1 
       10 26528 1 1 129 GLU HA   H -16.666  -6.858  -9.046 1.00 . A A . 2422 GLU HA   1 1 
       10 26529 1 1 129 GLU HB2  H -18.487  -6.294 -10.581 1.00 . A A . 2422 GLU HB2  1 1 
       10 26530 1 1 129 GLU HB3  H -17.752  -4.731 -10.906 1.00 . A A . 2422 GLU HB3  1 1 
       10 26531 1 1 129 GLU HG2  H -17.350  -6.278 -12.727 1.00 . A A . 2422 GLU HG2  1 1 
       10 26532 1 1 129 GLU HG3  H -15.837  -5.845 -11.934 1.00 . A A . 2422 GLU HG3  1 1 
       10 26533 1 1 129 GLU N    N -17.654  -5.207  -8.292 1.00 . A A . 2422 GLU N    1 1 
       10 26534 1 1 129 GLU O    O -14.418  -5.758  -9.381 1.00 . A A . 2422 GLU O    1 1 
       10 26535 1 1 129 GLU OE1  O -17.390  -8.674 -11.717 1.00 . A A . 2422 GLU OE1  1 1 
       10 26536 1 1 129 GLU OE2  O -15.295  -8.180 -11.320 1.00 . A A . 2422 GLU OE2  1 1 
       10 26537 1 1 130 LYS C    C -13.587  -2.994  -8.240 1.00 . A A . 2423 LYS C    1 1 
       10 26538 1 1 130 LYS CA   C -14.302  -3.002  -9.584 1.00 . A A . 2423 LYS CA   1 1 
       10 26539 1 1 130 LYS CB   C -14.619  -1.562 -10.002 1.00 . A A . 2423 LYS CB   1 1 
       10 26540 1 1 130 LYS CD   C -15.660  -0.032 -11.718 1.00 . A A . 2423 LYS CD   1 1 
       10 26541 1 1 130 LYS CE   C -15.903   0.991 -10.617 1.00 . A A . 2423 LYS CE   1 1 
       10 26542 1 1 130 LYS CG   C -15.587  -1.454 -11.171 1.00 . A A . 2423 LYS CG   1 1 
       10 26543 1 1 130 LYS H    H -16.388  -3.346  -9.496 1.00 . A A . 2423 LYS H    1 1 
       10 26544 1 1 130 LYS HA   H -13.659  -3.454 -10.324 1.00 . A A . 2423 LYS HA   1 1 
       10 26545 1 1 130 LYS HB2  H -15.051  -1.044  -9.160 1.00 . A A . 2423 LYS HB2  1 1 
       10 26546 1 1 130 LYS HB3  H -13.698  -1.070 -10.280 1.00 . A A . 2423 LYS HB3  1 1 
       10 26547 1 1 130 LYS HD2  H -14.728   0.199 -12.209 1.00 . A A . 2423 LYS HD2  1 1 
       10 26548 1 1 130 LYS HD3  H -16.468   0.024 -12.433 1.00 . A A . 2423 LYS HD3  1 1 
       10 26549 1 1 130 LYS HE2  H -16.785   0.705 -10.066 1.00 . A A . 2423 LYS HE2  1 1 
       10 26550 1 1 130 LYS HE3  H -15.050   0.995  -9.954 1.00 . A A . 2423 LYS HE3  1 1 
       10 26551 1 1 130 LYS HG2  H -15.260  -2.114 -11.958 1.00 . A A . 2423 LYS HG2  1 1 
       10 26552 1 1 130 LYS HG3  H -16.571  -1.751 -10.837 1.00 . A A . 2423 LYS HG3  1 1 
       10 26553 1 1 130 LYS HZ1  H -16.106   3.058 -10.389 1.00 . A A . 2423 LYS HZ1  1 1 
       10 26554 1 1 130 LYS HZ2  H -17.006   2.416 -11.671 1.00 . A A . 2423 LYS HZ2  1 1 
       10 26555 1 1 130 LYS HZ3  H -15.322   2.599 -11.824 1.00 . A A . 2423 LYS HZ3  1 1 
       10 26556 1 1 130 LYS N    N -15.518  -3.797  -9.495 1.00 . A A . 2423 LYS N    1 1 
       10 26557 1 1 130 LYS NZ   N -16.097   2.360 -11.164 1.00 . A A . 2423 LYS NZ   1 1 
       10 26558 1 1 130 LYS O    O -12.365  -3.093  -8.174 1.00 . A A . 2423 LYS O    1 1 
       10 26559 1 1 131 LEU C    C -13.003  -4.040  -5.476 1.00 . A A . 2424 LEU C    1 1 
       10 26560 1 1 131 LEU CA   C -13.854  -2.816  -5.816 1.00 . A A . 2424 LEU CA   1 1 
       10 26561 1 1 131 LEU CB   C -15.020  -2.681  -4.832 1.00 . A A . 2424 LEU CB   1 1 
       10 26562 1 1 131 LEU CD1  C -13.796  -1.169  -3.244 1.00 . A A . 2424 LEU CD1  1 1 
       10 26563 1 1 131 LEU CD2  C -15.886  -2.329  -2.516 1.00 . A A . 2424 LEU CD2  1 1 
       10 26564 1 1 131 LEU CG   C -14.635  -2.433  -3.373 1.00 . A A . 2424 LEU CG   1 1 
       10 26565 1 1 131 LEU H    H -15.348  -2.862  -7.310 1.00 . A A . 2424 LEU H    1 1 
       10 26566 1 1 131 LEU HA   H -13.236  -1.933  -5.748 1.00 . A A . 2424 LEU HA   1 1 
       10 26567 1 1 131 LEU HB2  H -15.643  -1.862  -5.159 1.00 . A A . 2424 LEU HB2  1 1 
       10 26568 1 1 131 LEU HB3  H -15.602  -3.589  -4.875 1.00 . A A . 2424 LEU HB3  1 1 
       10 26569 1 1 131 LEU HD11 H -13.534  -1.014  -2.208 1.00 . A A . 2424 LEU HD11 1 1 
       10 26570 1 1 131 LEU HD12 H -12.896  -1.273  -3.832 1.00 . A A . 2424 LEU HD12 1 1 
       10 26571 1 1 131 LEU HD13 H -14.363  -0.323  -3.603 1.00 . A A . 2424 LEU HD13 1 1 
       10 26572 1 1 131 LEU HD21 H -16.482  -1.492  -2.851 1.00 . A A . 2424 LEU HD21 1 1 
       10 26573 1 1 131 LEU HD22 H -16.464  -3.238  -2.606 1.00 . A A . 2424 LEU HD22 1 1 
       10 26574 1 1 131 LEU HD23 H -15.606  -2.180  -1.485 1.00 . A A . 2424 LEU HD23 1 1 
       10 26575 1 1 131 LEU HG   H -14.048  -3.267  -3.013 1.00 . A A . 2424 LEU HG   1 1 
       10 26576 1 1 131 LEU N    N -14.375  -2.893  -7.175 1.00 . A A . 2424 LEU N    1 1 
       10 26577 1 1 131 LEU O    O -11.876  -3.904  -5.001 1.00 . A A . 2424 LEU O    1 1 
       10 26578 1 1 132 ILE C    C -11.528  -6.512  -6.310 1.00 . A A . 2425 ILE C    1 1 
       10 26579 1 1 132 ILE CA   C -12.809  -6.467  -5.484 1.00 . A A . 2425 ILE CA   1 1 
       10 26580 1 1 132 ILE CB   C -13.668  -7.714  -5.802 1.00 . A A . 2425 ILE CB   1 1 
       10 26581 1 1 132 ILE CD1  C -15.764  -8.978  -5.093 1.00 . A A . 2425 ILE CD1  1 1 
       10 26582 1 1 132 ILE CG1  C -14.835  -7.815  -4.820 1.00 . A A . 2425 ILE CG1  1 1 
       10 26583 1 1 132 ILE CG2  C -12.822  -8.982  -5.754 1.00 . A A . 2425 ILE CG2  1 1 
       10 26584 1 1 132 ILE H    H -14.454  -5.276  -6.100 1.00 . A A . 2425 ILE H    1 1 
       10 26585 1 1 132 ILE HA   H -12.548  -6.492  -4.436 1.00 . A A . 2425 ILE HA   1 1 
       10 26586 1 1 132 ILE HB   H -14.059  -7.609  -6.803 1.00 . A A . 2425 ILE HB   1 1 
       10 26587 1 1 132 ILE HD11 H -15.215  -9.905  -5.016 1.00 . A A . 2425 ILE HD11 1 1 
       10 26588 1 1 132 ILE HD12 H -16.567  -8.974  -4.371 1.00 . A A . 2425 ILE HD12 1 1 
       10 26589 1 1 132 ILE HD13 H -16.175  -8.884  -6.088 1.00 . A A . 2425 ILE HD13 1 1 
       10 26590 1 1 132 ILE HG12 H -14.445  -7.934  -3.820 1.00 . A A . 2425 ILE HG12 1 1 
       10 26591 1 1 132 ILE HG13 H -15.416  -6.906  -4.870 1.00 . A A . 2425 ILE HG13 1 1 
       10 26592 1 1 132 ILE HG21 H -13.443  -9.837  -5.979 1.00 . A A . 2425 ILE HG21 1 1 
       10 26593 1 1 132 ILE HG22 H -12.028  -8.914  -6.483 1.00 . A A . 2425 ILE HG22 1 1 
       10 26594 1 1 132 ILE HG23 H -12.398  -9.095  -4.768 1.00 . A A . 2425 ILE HG23 1 1 
       10 26595 1 1 132 ILE N    N -13.541  -5.229  -5.735 1.00 . A A . 2425 ILE N    1 1 
       10 26596 1 1 132 ILE O    O -10.443  -6.736  -5.776 1.00 . A A . 2425 ILE O    1 1 
       10 26597 1 1 133 SER C    C  -9.443  -5.330  -8.132 1.00 . A A . 2426 SER C    1 1 
       10 26598 1 1 133 SER CA   C -10.531  -6.332  -8.521 1.00 . A A . 2426 SER CA   1 1 
       10 26599 1 1 133 SER CB   C -11.010  -6.074  -9.949 1.00 . A A . 2426 SER CB   1 1 
       10 26600 1 1 133 SER H    H -12.546  -6.037  -7.959 1.00 . A A . 2426 SER H    1 1 
       10 26601 1 1 133 SER HA   H -10.119  -7.329  -8.466 1.00 . A A . 2426 SER HA   1 1 
       10 26602 1 1 133 SER HB2  H -11.379  -5.062 -10.026 1.00 . A A . 2426 SER HB2  1 1 
       10 26603 1 1 133 SER HB3  H -10.188  -6.213 -10.635 1.00 . A A . 2426 SER HB3  1 1 
       10 26604 1 1 133 SER HG   H -12.897  -6.629  -9.957 1.00 . A A . 2426 SER HG   1 1 
       10 26605 1 1 133 SER N    N -11.661  -6.269  -7.607 1.00 . A A . 2426 SER N    1 1 
       10 26606 1 1 133 SER O    O  -8.257  -5.659  -8.130 1.00 . A A . 2426 SER O    1 1 
       10 26607 1 1 133 SER OG   O -12.056  -6.971 -10.296 1.00 . A A . 2426 SER OG   1 1 
       10 26608 1 1 134 SER C    C  -8.180  -3.447  -6.121 1.00 . A A . 2427 SER C    1 1 
       10 26609 1 1 134 SER CA   C  -8.920  -3.071  -7.403 1.00 . A A . 2427 SER CA   1 1 
       10 26610 1 1 134 SER CB   C  -9.653  -1.738  -7.226 1.00 . A A . 2427 SER CB   1 1 
       10 26611 1 1 134 SER H    H -10.821  -3.922  -7.772 1.00 . A A . 2427 SER H    1 1 
       10 26612 1 1 134 SER HA   H  -8.200  -2.972  -8.202 1.00 . A A . 2427 SER HA   1 1 
       10 26613 1 1 134 SER HB2  H -10.290  -1.563  -8.080 1.00 . A A . 2427 SER HB2  1 1 
       10 26614 1 1 134 SER HB3  H -10.257  -1.780  -6.332 1.00 . A A . 2427 SER HB3  1 1 
       10 26615 1 1 134 SER HG   H  -9.161   0.153  -7.440 1.00 . A A . 2427 SER HG   1 1 
       10 26616 1 1 134 SER N    N  -9.856  -4.119  -7.777 1.00 . A A . 2427 SER N    1 1 
       10 26617 1 1 134 SER O    O  -6.967  -3.268  -6.021 1.00 . A A . 2427 SER O    1 1 
       10 26618 1 1 134 SER OG   O  -8.742  -0.657  -7.110 1.00 . A A . 2427 SER OG   1 1 
       10 26619 1 1 135 ALA C    C  -7.317  -5.511  -4.066 1.00 . A A . 2428 ALA C    1 1 
       10 26620 1 1 135 ALA CA   C  -8.329  -4.391  -3.880 1.00 . A A . 2428 ALA CA   1 1 
       10 26621 1 1 135 ALA CB   C  -9.418  -4.816  -2.905 1.00 . A A . 2428 ALA CB   1 1 
       10 26622 1 1 135 ALA H    H  -9.861  -4.187  -5.325 1.00 . A A . 2428 ALA H    1 1 
       10 26623 1 1 135 ALA HA   H  -7.825  -3.526  -3.469 1.00 . A A . 2428 ALA HA   1 1 
       10 26624 1 1 135 ALA HB1  H  -9.911  -5.700  -3.280 1.00 . A A . 2428 ALA HB1  1 1 
       10 26625 1 1 135 ALA HB2  H  -8.976  -5.032  -1.943 1.00 . A A . 2428 ALA HB2  1 1 
       10 26626 1 1 135 ALA HB3  H -10.138  -4.020  -2.799 1.00 . A A . 2428 ALA HB3  1 1 
       10 26627 1 1 135 ALA N    N  -8.910  -4.010  -5.161 1.00 . A A . 2428 ALA N    1 1 
       10 26628 1 1 135 ALA O    O  -6.297  -5.568  -3.381 1.00 . A A . 2428 ALA O    1 1 
       10 26629 1 1 136 LYS C    C  -5.436  -6.965  -5.973 1.00 . A A . 2429 LYS C    1 1 
       10 26630 1 1 136 LYS CA   C  -6.713  -7.491  -5.337 1.00 . A A . 2429 LYS CA   1 1 
       10 26631 1 1 136 LYS CB   C  -7.409  -8.471  -6.279 1.00 . A A . 2429 LYS CB   1 1 
       10 26632 1 1 136 LYS CD   C  -9.339 -10.045  -6.650 1.00 . A A . 2429 LYS CD   1 1 
       10 26633 1 1 136 LYS CE   C  -8.473 -11.174  -7.189 1.00 . A A . 2429 LYS CE   1 1 
       10 26634 1 1 136 LYS CG   C  -8.590  -9.184  -5.645 1.00 . A A . 2429 LYS CG   1 1 
       10 26635 1 1 136 LYS H    H  -8.437  -6.286  -5.525 1.00 . A A . 2429 LYS H    1 1 
       10 26636 1 1 136 LYS HA   H  -6.465  -7.999  -4.417 1.00 . A A . 2429 LYS HA   1 1 
       10 26637 1 1 136 LYS HB2  H  -7.764  -7.930  -7.144 1.00 . A A . 2429 LYS HB2  1 1 
       10 26638 1 1 136 LYS HB3  H  -6.696  -9.212  -6.596 1.00 . A A . 2429 LYS HB3  1 1 
       10 26639 1 1 136 LYS HD2  H -10.205 -10.471  -6.166 1.00 . A A . 2429 LYS HD2  1 1 
       10 26640 1 1 136 LYS HD3  H  -9.656  -9.422  -7.475 1.00 . A A . 2429 LYS HD3  1 1 
       10 26641 1 1 136 LYS HE2  H  -9.057 -11.761  -7.881 1.00 . A A . 2429 LYS HE2  1 1 
       10 26642 1 1 136 LYS HE3  H  -7.627 -10.745  -7.707 1.00 . A A . 2429 LYS HE3  1 1 
       10 26643 1 1 136 LYS HG2  H  -8.229  -9.816  -4.847 1.00 . A A . 2429 LYS HG2  1 1 
       10 26644 1 1 136 LYS HG3  H  -9.267  -8.446  -5.241 1.00 . A A . 2429 LYS HG3  1 1 
       10 26645 1 1 136 LYS HZ1  H  -8.737 -12.248  -5.417 1.00 . A A . 2429 LYS HZ1  1 1 
       10 26646 1 1 136 LYS HZ2  H  -7.175 -11.613  -5.610 1.00 . A A . 2429 LYS HZ2  1 1 
       10 26647 1 1 136 LYS HZ3  H  -7.658 -12.968  -6.506 1.00 . A A . 2429 LYS HZ3  1 1 
       10 26648 1 1 136 LYS N    N  -7.603  -6.389  -5.017 1.00 . A A . 2429 LYS N    1 1 
       10 26649 1 1 136 LYS NZ   N  -7.976 -12.062  -6.106 1.00 . A A . 2429 LYS NZ   1 1 
       10 26650 1 1 136 LYS O    O  -4.336  -7.410  -5.647 1.00 . A A . 2429 LYS O    1 1 
       10 26651 1 1 137 GLN C    C  -3.596  -4.631  -6.503 1.00 . A A . 2430 GLN C    1 1 
       10 26652 1 1 137 GLN CA   C  -4.456  -5.364  -7.519 1.00 . A A . 2430 GLN CA   1 1 
       10 26653 1 1 137 GLN CB   C  -4.931  -4.389  -8.598 1.00 . A A . 2430 GLN CB   1 1 
       10 26654 1 1 137 GLN CD   C  -4.639  -5.966 -10.549 1.00 . A A . 2430 GLN CD   1 1 
       10 26655 1 1 137 GLN CG   C  -5.587  -5.059  -9.793 1.00 . A A . 2430 GLN CG   1 1 
       10 26656 1 1 137 GLN H    H  -6.501  -5.700  -7.097 1.00 . A A . 2430 GLN H    1 1 
       10 26657 1 1 137 GLN HA   H  -3.863  -6.141  -7.974 1.00 . A A . 2430 GLN HA   1 1 
       10 26658 1 1 137 GLN HB2  H  -5.645  -3.709  -8.160 1.00 . A A . 2430 GLN HB2  1 1 
       10 26659 1 1 137 GLN HB3  H  -4.083  -3.825  -8.949 1.00 . A A . 2430 GLN HB3  1 1 
       10 26660 1 1 137 GLN HE21 H  -6.162  -7.089 -11.152 1.00 . A A . 2430 GLN HE21 1 1 
       10 26661 1 1 137 GLN HE22 H  -4.595  -7.581 -11.702 1.00 . A A . 2430 GLN HE22 1 1 
       10 26662 1 1 137 GLN HG2  H  -6.423  -5.648  -9.445 1.00 . A A . 2430 GLN HG2  1 1 
       10 26663 1 1 137 GLN HG3  H  -5.944  -4.293 -10.466 1.00 . A A . 2430 GLN HG3  1 1 
       10 26664 1 1 137 GLN N    N  -5.592  -5.997  -6.868 1.00 . A A . 2430 GLN N    1 1 
       10 26665 1 1 137 GLN NE2  N  -5.184  -6.980 -11.197 1.00 . A A . 2430 GLN NE2  1 1 
       10 26666 1 1 137 GLN O    O  -2.366  -4.697  -6.557 1.00 . A A . 2430 GLN O    1 1 
       10 26667 1 1 137 GLN OE1  O  -3.426  -5.745 -10.566 1.00 . A A . 2430 GLN OE1  1 1 
       10 26668 1 1 138 VAL C    C  -2.760  -4.228  -3.670 1.00 . A A . 2431 VAL C    1 1 
       10 26669 1 1 138 VAL CA   C  -3.564  -3.244  -4.504 1.00 . A A . 2431 VAL CA   1 1 
       10 26670 1 1 138 VAL CB   C  -4.556  -2.494  -3.592 1.00 . A A . 2431 VAL CB   1 1 
       10 26671 1 1 138 VAL CG1  C  -3.863  -1.958  -2.346 1.00 . A A . 2431 VAL CG1  1 1 
       10 26672 1 1 138 VAL CG2  C  -5.216  -1.364  -4.357 1.00 . A A . 2431 VAL CG2  1 1 
       10 26673 1 1 138 VAL H    H  -5.233  -3.877  -5.642 1.00 . A A . 2431 VAL H    1 1 
       10 26674 1 1 138 VAL HA   H  -2.889  -2.522  -4.942 1.00 . A A . 2431 VAL HA   1 1 
       10 26675 1 1 138 VAL HB   H  -5.324  -3.186  -3.280 1.00 . A A . 2431 VAL HB   1 1 
       10 26676 1 1 138 VAL HG11 H  -3.442  -2.779  -1.787 1.00 . A A . 2431 VAL HG11 1 1 
       10 26677 1 1 138 VAL HG12 H  -3.076  -1.278  -2.635 1.00 . A A . 2431 VAL HG12 1 1 
       10 26678 1 1 138 VAL HG13 H  -4.582  -1.436  -1.732 1.00 . A A . 2431 VAL HG13 1 1 
       10 26679 1 1 138 VAL HG21 H  -5.775  -1.771  -5.186 1.00 . A A . 2431 VAL HG21 1 1 
       10 26680 1 1 138 VAL HG22 H  -5.883  -0.831  -3.699 1.00 . A A . 2431 VAL HG22 1 1 
       10 26681 1 1 138 VAL HG23 H  -4.459  -0.689  -4.728 1.00 . A A . 2431 VAL HG23 1 1 
       10 26682 1 1 138 VAL N    N  -4.252  -3.934  -5.585 1.00 . A A . 2431 VAL N    1 1 
       10 26683 1 1 138 VAL O    O  -1.555  -4.061  -3.490 1.00 . A A . 2431 VAL O    1 1 
       10 26684 1 1 139 ALA C    C  -1.598  -6.896  -3.092 1.00 . A A . 2432 ALA C    1 1 
       10 26685 1 1 139 ALA CA   C  -2.784  -6.277  -2.366 1.00 . A A . 2432 ALA CA   1 1 
       10 26686 1 1 139 ALA CB   C  -3.784  -7.352  -1.981 1.00 . A A . 2432 ALA CB   1 1 
       10 26687 1 1 139 ALA H    H  -4.392  -5.344  -3.377 1.00 . A A . 2432 ALA H    1 1 
       10 26688 1 1 139 ALA HA   H  -2.431  -5.802  -1.457 1.00 . A A . 2432 ALA HA   1 1 
       10 26689 1 1 139 ALA HB1  H  -3.312  -8.065  -1.321 1.00 . A A . 2432 ALA HB1  1 1 
       10 26690 1 1 139 ALA HB2  H  -4.626  -6.899  -1.478 1.00 . A A . 2432 ALA HB2  1 1 
       10 26691 1 1 139 ALA HB3  H  -4.127  -7.860  -2.870 1.00 . A A . 2432 ALA HB3  1 1 
       10 26692 1 1 139 ALA N    N  -3.429  -5.263  -3.184 1.00 . A A . 2432 ALA N    1 1 
       10 26693 1 1 139 ALA O    O  -0.534  -7.077  -2.507 1.00 . A A . 2432 ALA O    1 1 
       10 26694 1 1 140 ALA C    C   0.470  -6.921  -5.351 1.00 . A A . 2433 ALA C    1 1 
       10 26695 1 1 140 ALA CA   C  -0.728  -7.842  -5.153 1.00 . A A . 2433 ALA CA   1 1 
       10 26696 1 1 140 ALA CB   C  -1.271  -8.306  -6.496 1.00 . A A . 2433 ALA CB   1 1 
       10 26697 1 1 140 ALA H    H  -2.634  -6.979  -4.811 1.00 . A A . 2433 ALA H    1 1 
       10 26698 1 1 140 ALA HA   H  -0.403  -8.713  -4.603 1.00 . A A . 2433 ALA HA   1 1 
       10 26699 1 1 140 ALA HB1  H  -2.118  -8.958  -6.337 1.00 . A A . 2433 ALA HB1  1 1 
       10 26700 1 1 140 ALA HB2  H  -1.581  -7.448  -7.075 1.00 . A A . 2433 ALA HB2  1 1 
       10 26701 1 1 140 ALA HB3  H  -0.501  -8.842  -7.030 1.00 . A A . 2433 ALA HB3  1 1 
       10 26702 1 1 140 ALA N    N  -1.775  -7.196  -4.375 1.00 . A A . 2433 ALA N    1 1 
       10 26703 1 1 140 ALA O    O   1.612  -7.330  -5.144 1.00 . A A . 2433 ALA O    1 1 
       10 26704 1 1 141 SER C    C   1.999  -4.317  -4.731 1.00 . A A . 2434 SER C    1 1 
       10 26705 1 1 141 SER CA   C   1.281  -4.732  -6.010 1.00 . A A . 2434 SER CA   1 1 
       10 26706 1 1 141 SER CB   C   0.727  -3.504  -6.734 1.00 . A A . 2434 SER CB   1 1 
       10 26707 1 1 141 SER H    H  -0.724  -5.384  -5.811 1.00 . A A . 2434 SER H    1 1 
       10 26708 1 1 141 SER HA   H   1.990  -5.226  -6.657 1.00 . A A . 2434 SER HA   1 1 
       10 26709 1 1 141 SER HB2  H   1.498  -2.750  -6.804 1.00 . A A . 2434 SER HB2  1 1 
       10 26710 1 1 141 SER HB3  H   0.413  -3.789  -7.727 1.00 . A A . 2434 SER HB3  1 1 
       10 26711 1 1 141 SER HG   H  -1.191  -3.403  -6.331 1.00 . A A . 2434 SER HG   1 1 
       10 26712 1 1 141 SER N    N   0.210  -5.677  -5.729 1.00 . A A . 2434 SER N    1 1 
       10 26713 1 1 141 SER O    O   3.226  -4.248  -4.689 1.00 . A A . 2434 SER O    1 1 
       10 26714 1 1 141 SER OG   O  -0.384  -2.958  -6.043 1.00 . A A . 2434 SER OG   1 1 
       10 26715 1 1 142 THR C    C   2.572  -4.732  -1.740 1.00 . A A . 2435 THR C    1 1 
       10 26716 1 1 142 THR CA   C   1.788  -3.612  -2.425 1.00 . A A . 2435 THR CA   1 1 
       10 26717 1 1 142 THR CB   C   0.684  -3.075  -1.498 1.00 . A A . 2435 THR CB   1 1 
       10 26718 1 1 142 THR CG2  C   1.285  -2.307  -0.335 1.00 . A A . 2435 THR CG2  1 1 
       10 26719 1 1 142 THR H    H   0.255  -4.177  -3.765 1.00 . A A . 2435 THR H    1 1 
       10 26720 1 1 142 THR HA   H   2.467  -2.800  -2.644 1.00 . A A . 2435 THR HA   1 1 
       10 26721 1 1 142 THR HB   H   0.107  -3.907  -1.112 1.00 . A A . 2435 THR HB   1 1 
       10 26722 1 1 142 THR HG1  H  -0.757  -2.726  -2.802 1.00 . A A . 2435 THR HG1  1 1 
       10 26723 1 1 142 THR HG21 H   1.890  -1.497  -0.715 1.00 . A A . 2435 THR HG21 1 1 
       10 26724 1 1 142 THR HG22 H   1.899  -2.971   0.255 1.00 . A A . 2435 THR HG22 1 1 
       10 26725 1 1 142 THR HG23 H   0.494  -1.905   0.280 1.00 . A A . 2435 THR HG23 1 1 
       10 26726 1 1 142 THR N    N   1.228  -4.065  -3.685 1.00 . A A . 2435 THR N    1 1 
       10 26727 1 1 142 THR O    O   3.656  -4.505  -1.190 1.00 . A A . 2435 THR O    1 1 
       10 26728 1 1 142 THR OG1  O  -0.180  -2.200  -2.235 1.00 . A A . 2435 THR OG1  1 1 
       10 26729 1 1 143 ALA C    C   4.032  -7.366  -2.052 1.00 . A A . 2436 ALA C    1 1 
       10 26730 1 1 143 ALA CA   C   2.768  -7.086  -1.238 1.00 . A A . 2436 ALA CA   1 1 
       10 26731 1 1 143 ALA CB   C   1.883  -8.323  -1.183 1.00 . A A . 2436 ALA CB   1 1 
       10 26732 1 1 143 ALA H    H   1.182  -6.098  -2.238 1.00 . A A . 2436 ALA H    1 1 
       10 26733 1 1 143 ALA HA   H   3.045  -6.819  -0.223 1.00 . A A . 2436 ALA HA   1 1 
       10 26734 1 1 143 ALA HB1  H   0.995  -8.104  -0.611 1.00 . A A . 2436 ALA HB1  1 1 
       10 26735 1 1 143 ALA HB2  H   1.605  -8.610  -2.187 1.00 . A A . 2436 ALA HB2  1 1 
       10 26736 1 1 143 ALA HB3  H   2.424  -9.132  -0.714 1.00 . A A . 2436 ALA HB3  1 1 
       10 26737 1 1 143 ALA N    N   2.055  -5.955  -1.805 1.00 . A A . 2436 ALA N    1 1 
       10 26738 1 1 143 ALA O    O   5.003  -7.928  -1.544 1.00 . A A . 2436 ALA O    1 1 
       10 26739 1 1 144 GLN C    C   6.254  -6.103  -3.823 1.00 . A A . 2437 GLN C    1 1 
       10 26740 1 1 144 GLN CA   C   5.169  -7.110  -4.195 1.00 . A A . 2437 GLN CA   1 1 
       10 26741 1 1 144 GLN CB   C   4.763  -6.934  -5.660 1.00 . A A . 2437 GLN CB   1 1 
       10 26742 1 1 144 GLN CD   C   5.402  -7.186  -8.086 1.00 . A A . 2437 GLN CD   1 1 
       10 26743 1 1 144 GLN CG   C   5.862  -7.290  -6.648 1.00 . A A . 2437 GLN CG   1 1 
       10 26744 1 1 144 GLN H    H   3.202  -6.526  -3.671 1.00 . A A . 2437 GLN H    1 1 
       10 26745 1 1 144 GLN HA   H   5.558  -8.108  -4.054 1.00 . A A . 2437 GLN HA   1 1 
       10 26746 1 1 144 GLN HB2  H   3.910  -7.565  -5.862 1.00 . A A . 2437 GLN HB2  1 1 
       10 26747 1 1 144 GLN HB3  H   4.483  -5.903  -5.822 1.00 . A A . 2437 GLN HB3  1 1 
       10 26748 1 1 144 GLN HE21 H   6.008  -5.299  -8.175 1.00 . A A . 2437 GLN HE21 1 1 
       10 26749 1 1 144 GLN HE22 H   5.287  -5.928  -9.619 1.00 . A A . 2437 GLN HE22 1 1 
       10 26750 1 1 144 GLN HG2  H   6.692  -6.615  -6.502 1.00 . A A . 2437 GLN HG2  1 1 
       10 26751 1 1 144 GLN HG3  H   6.184  -8.303  -6.459 1.00 . A A . 2437 GLN HG3  1 1 
       10 26752 1 1 144 GLN N    N   4.016  -6.950  -3.318 1.00 . A A . 2437 GLN N    1 1 
       10 26753 1 1 144 GLN NE2  N   5.586  -6.022  -8.686 1.00 . A A . 2437 GLN NE2  1 1 
       10 26754 1 1 144 GLN O    O   7.435  -6.317  -4.097 1.00 . A A . 2437 GLN O    1 1 
       10 26755 1 1 144 GLN OE1  O   4.895  -8.152  -8.658 1.00 . A A . 2437 GLN OE1  1 1 
       10 26756 1 1 145 LEU C    C   7.712  -4.720  -1.649 1.00 . A A . 2438 LEU C    1 1 
       10 26757 1 1 145 LEU CA   C   6.787  -4.033  -2.649 1.00 . A A . 2438 LEU CA   1 1 
       10 26758 1 1 145 LEU CB   C   6.030  -2.876  -1.985 1.00 . A A . 2438 LEU CB   1 1 
       10 26759 1 1 145 LEU CD1  C   7.740  -1.100  -2.462 1.00 . A A . 2438 LEU CD1  1 1 
       10 26760 1 1 145 LEU CD2  C   6.010  -0.727  -0.696 1.00 . A A . 2438 LEU CD2  1 1 
       10 26761 1 1 145 LEU CG   C   6.891  -1.760  -1.388 1.00 . A A . 2438 LEU CG   1 1 
       10 26762 1 1 145 LEU H    H   4.883  -4.857  -3.069 1.00 . A A . 2438 LEU H    1 1 
       10 26763 1 1 145 LEU HA   H   7.376  -3.652  -3.470 1.00 . A A . 2438 LEU HA   1 1 
       10 26764 1 1 145 LEU HB2  H   5.378  -2.436  -2.725 1.00 . A A . 2438 LEU HB2  1 1 
       10 26765 1 1 145 LEU HB3  H   5.418  -3.286  -1.195 1.00 . A A . 2438 LEU HB3  1 1 
       10 26766 1 1 145 LEU HD11 H   8.333  -0.312  -2.022 1.00 . A A . 2438 LEU HD11 1 1 
       10 26767 1 1 145 LEU HD12 H   8.394  -1.835  -2.907 1.00 . A A . 2438 LEU HD12 1 1 
       10 26768 1 1 145 LEU HD13 H   7.097  -0.684  -3.224 1.00 . A A . 2438 LEU HD13 1 1 
       10 26769 1 1 145 LEU HD21 H   5.477  -1.195   0.119 1.00 . A A . 2438 LEU HD21 1 1 
       10 26770 1 1 145 LEU HD22 H   6.625   0.073  -0.313 1.00 . A A . 2438 LEU HD22 1 1 
       10 26771 1 1 145 LEU HD23 H   5.299  -0.326  -1.406 1.00 . A A . 2438 LEU HD23 1 1 
       10 26772 1 1 145 LEU HG   H   7.557  -2.182  -0.649 1.00 . A A . 2438 LEU HG   1 1 
       10 26773 1 1 145 LEU N    N   5.845  -5.011  -3.182 1.00 . A A . 2438 LEU N    1 1 
       10 26774 1 1 145 LEU O    O   8.892  -4.383  -1.538 1.00 . A A . 2438 LEU O    1 1 
       10 26775 1 1 146 LEU C    C   8.933  -7.399  -0.855 1.00 . A A . 2439 LEU C    1 1 
       10 26776 1 1 146 LEU CA   C   7.972  -6.540  -0.051 1.00 . A A . 2439 LEU CA   1 1 
       10 26777 1 1 146 LEU CB   C   7.099  -7.456   0.809 1.00 . A A . 2439 LEU CB   1 1 
       10 26778 1 1 146 LEU CD1  C   5.129  -5.987   1.301 1.00 . A A . 2439 LEU CD1  1 1 
       10 26779 1 1 146 LEU CD2  C   5.785  -7.809   2.889 1.00 . A A . 2439 LEU CD2  1 1 
       10 26780 1 1 146 LEU CG   C   6.284  -6.772   1.899 1.00 . A A . 2439 LEU CG   1 1 
       10 26781 1 1 146 LEU H    H   6.205  -5.874  -1.015 1.00 . A A . 2439 LEU H    1 1 
       10 26782 1 1 146 LEU HA   H   8.541  -5.887   0.594 1.00 . A A . 2439 LEU HA   1 1 
       10 26783 1 1 146 LEU HB2  H   6.413  -7.976   0.154 1.00 . A A . 2439 LEU HB2  1 1 
       10 26784 1 1 146 LEU HB3  H   7.740  -8.187   1.278 1.00 . A A . 2439 LEU HB3  1 1 
       10 26785 1 1 146 LEU HD11 H   4.411  -6.671   0.875 1.00 . A A . 2439 LEU HD11 1 1 
       10 26786 1 1 146 LEU HD12 H   4.655  -5.401   2.073 1.00 . A A . 2439 LEU HD12 1 1 
       10 26787 1 1 146 LEU HD13 H   5.502  -5.330   0.530 1.00 . A A . 2439 LEU HD13 1 1 
       10 26788 1 1 146 LEU HD21 H   5.105  -8.483   2.391 1.00 . A A . 2439 LEU HD21 1 1 
       10 26789 1 1 146 LEU HD22 H   6.626  -8.367   3.276 1.00 . A A . 2439 LEU HD22 1 1 
       10 26790 1 1 146 LEU HD23 H   5.275  -7.317   3.703 1.00 . A A . 2439 LEU HD23 1 1 
       10 26791 1 1 146 LEU HG   H   6.918  -6.079   2.431 1.00 . A A . 2439 LEU HG   1 1 
       10 26792 1 1 146 LEU N    N   7.168  -5.706  -0.940 1.00 . A A . 2439 LEU N    1 1 
       10 26793 1 1 146 LEU O    O  10.107  -7.519  -0.510 1.00 . A A . 2439 LEU O    1 1 
       10 26794 1 1 147 VAL C    C  10.431  -8.119  -3.342 1.00 . A A . 2440 VAL C    1 1 
       10 26795 1 1 147 VAL CA   C   9.220  -8.864  -2.792 1.00 . A A . 2440 VAL CA   1 1 
       10 26796 1 1 147 VAL CB   C   8.383  -9.423  -3.965 1.00 . A A . 2440 VAL CB   1 1 
       10 26797 1 1 147 VAL CG1  C   9.206 -10.379  -4.819 1.00 . A A . 2440 VAL CG1  1 1 
       10 26798 1 1 147 VAL CG2  C   7.131 -10.111  -3.445 1.00 . A A . 2440 VAL CG2  1 1 
       10 26799 1 1 147 VAL H    H   7.484  -7.831  -2.161 1.00 . A A . 2440 VAL H    1 1 
       10 26800 1 1 147 VAL HA   H   9.564  -9.696  -2.193 1.00 . A A . 2440 VAL HA   1 1 
       10 26801 1 1 147 VAL HB   H   8.079  -8.595  -4.588 1.00 . A A . 2440 VAL HB   1 1 
       10 26802 1 1 147 VAL HG11 H  10.069  -9.860  -5.209 1.00 . A A . 2440 VAL HG11 1 1 
       10 26803 1 1 147 VAL HG12 H   9.532 -11.213  -4.214 1.00 . A A . 2440 VAL HG12 1 1 
       10 26804 1 1 147 VAL HG13 H   8.604 -10.743  -5.638 1.00 . A A . 2440 VAL HG13 1 1 
       10 26805 1 1 147 VAL HG21 H   6.531  -9.399  -2.897 1.00 . A A . 2440 VAL HG21 1 1 
       10 26806 1 1 147 VAL HG22 H   6.559 -10.499  -4.275 1.00 . A A . 2440 VAL HG22 1 1 
       10 26807 1 1 147 VAL HG23 H   7.411 -10.922  -2.790 1.00 . A A . 2440 VAL HG23 1 1 
       10 26808 1 1 147 VAL N    N   8.423  -7.991  -1.933 1.00 . A A . 2440 VAL N    1 1 
       10 26809 1 1 147 VAL O    O  11.512  -8.690  -3.483 1.00 . A A . 2440 VAL O    1 1 
       10 26810 1 1 148 ALA C    C  12.462  -5.956  -3.073 1.00 . A A . 2441 ALA C    1 1 
       10 26811 1 1 148 ALA CA   C  11.328  -5.989  -4.096 1.00 . A A . 2441 ALA CA   1 1 
       10 26812 1 1 148 ALA CB   C  10.817  -4.585  -4.379 1.00 . A A . 2441 ALA CB   1 1 
       10 26813 1 1 148 ALA H    H   9.340  -6.458  -3.544 1.00 . A A . 2441 ALA H    1 1 
       10 26814 1 1 148 ALA HA   H  11.703  -6.405  -5.020 1.00 . A A . 2441 ALA HA   1 1 
       10 26815 1 1 148 ALA HB1  H  11.619  -3.987  -4.784 1.00 . A A . 2441 ALA HB1  1 1 
       10 26816 1 1 148 ALA HB2  H  10.008  -4.634  -5.093 1.00 . A A . 2441 ALA HB2  1 1 
       10 26817 1 1 148 ALA HB3  H  10.463  -4.139  -3.462 1.00 . A A . 2441 ALA HB3  1 1 
       10 26818 1 1 148 ALA N    N  10.242  -6.838  -3.633 1.00 . A A . 2441 ALA N    1 1 
       10 26819 1 1 148 ALA O    O  13.609  -6.251  -3.401 1.00 . A A . 2441 ALA O    1 1 
       10 26820 1 1 149 CYS C    C  13.676  -6.964  -0.451 1.00 . A A . 2442 CYS C    1 1 
       10 26821 1 1 149 CYS CA   C  13.148  -5.565  -0.777 1.00 . A A . 2442 CYS CA   1 1 
       10 26822 1 1 149 CYS CB   C  12.568  -4.902   0.476 1.00 . A A . 2442 CYS CB   1 1 
       10 26823 1 1 149 CYS H    H  11.203  -5.429  -1.602 1.00 . A A . 2442 CYS H    1 1 
       10 26824 1 1 149 CYS HA   H  13.967  -4.964  -1.144 1.00 . A A . 2442 CYS HA   1 1 
       10 26825 1 1 149 CYS HB2  H  12.183  -3.931   0.212 1.00 . A A . 2442 CYS HB2  1 1 
       10 26826 1 1 149 CYS HB3  H  11.764  -5.512   0.858 1.00 . A A . 2442 CYS HB3  1 1 
       10 26827 1 1 149 CYS HG   H  14.702  -5.594   1.684 1.00 . A A . 2442 CYS HG   1 1 
       10 26828 1 1 149 CYS N    N  12.139  -5.629  -1.824 1.00 . A A . 2442 CYS N    1 1 
       10 26829 1 1 149 CYS O    O  14.849  -7.128  -0.112 1.00 . A A . 2442 CYS O    1 1 
       10 26830 1 1 149 CYS SG   S  13.763  -4.667   1.813 1.00 . A A . 2442 CYS SG   1 1 
       10 26831 1 1 150 LYS C    C  14.390  -9.810  -1.096 1.00 . A A . 2443 LYS C    1 1 
       10 26832 1 1 150 LYS CA   C  13.136  -9.368  -0.332 1.00 . A A . 2443 LYS CA   1 1 
       10 26833 1 1 150 LYS CB   C  11.949 -10.251  -0.741 1.00 . A A . 2443 LYS CB   1 1 
       10 26834 1 1 150 LYS CD   C  11.164 -12.586  -1.287 1.00 . A A . 2443 LYS CD   1 1 
       10 26835 1 1 150 LYS CE   C   9.713 -12.326  -0.901 1.00 . A A . 2443 LYS CE   1 1 
       10 26836 1 1 150 LYS CG   C  12.148 -11.739  -0.484 1.00 . A A . 2443 LYS CG   1 1 
       10 26837 1 1 150 LYS H    H  11.877  -7.742  -0.849 1.00 . A A . 2443 LYS H    1 1 
       10 26838 1 1 150 LYS HA   H  13.310  -9.485   0.726 1.00 . A A . 2443 LYS HA   1 1 
       10 26839 1 1 150 LYS HB2  H  11.076  -9.931  -0.192 1.00 . A A . 2443 LYS HB2  1 1 
       10 26840 1 1 150 LYS HB3  H  11.766 -10.113  -1.797 1.00 . A A . 2443 LYS HB3  1 1 
       10 26841 1 1 150 LYS HD2  H  11.287 -12.360  -2.336 1.00 . A A . 2443 LYS HD2  1 1 
       10 26842 1 1 150 LYS HD3  H  11.389 -13.630  -1.118 1.00 . A A . 2443 LYS HD3  1 1 
       10 26843 1 1 150 LYS HE2  H   9.528 -11.264  -0.941 1.00 . A A . 2443 LYS HE2  1 1 
       10 26844 1 1 150 LYS HE3  H   9.072 -12.827  -1.611 1.00 . A A . 2443 LYS HE3  1 1 
       10 26845 1 1 150 LYS HG2  H  13.155 -12.010  -0.765 1.00 . A A . 2443 LYS HG2  1 1 
       10 26846 1 1 150 LYS HG3  H  12.002 -11.935   0.568 1.00 . A A . 2443 LYS HG3  1 1 
       10 26847 1 1 150 LYS HZ1  H   9.970 -12.313   1.174 1.00 . A A . 2443 LYS HZ1  1 1 
       10 26848 1 1 150 LYS HZ2  H   9.590 -13.839   0.538 1.00 . A A . 2443 LYS HZ2  1 1 
       10 26849 1 1 150 LYS HZ3  H   8.386 -12.656   0.679 1.00 . A A . 2443 LYS HZ3  1 1 
       10 26850 1 1 150 LYS N    N  12.800  -7.962  -0.585 1.00 . A A . 2443 LYS N    1 1 
       10 26851 1 1 150 LYS NZ   N   9.393 -12.817   0.467 1.00 . A A . 2443 LYS NZ   1 1 
       10 26852 1 1 150 LYS O    O  15.136 -10.673  -0.633 1.00 . A A . 2443 LYS O    1 1 
       10 26853 1 1 151 VAL C    C  17.080  -9.448  -2.400 1.00 . A A . 2444 VAL C    1 1 
       10 26854 1 1 151 VAL CA   C  15.737  -9.596  -3.124 1.00 . A A . 2444 VAL CA   1 1 
       10 26855 1 1 151 VAL CB   C  15.759  -8.759  -4.423 1.00 . A A . 2444 VAL CB   1 1 
       10 26856 1 1 151 VAL CG1  C  16.913  -9.182  -5.321 1.00 . A A . 2444 VAL CG1  1 1 
       10 26857 1 1 151 VAL CG2  C  14.435  -8.884  -5.162 1.00 . A A . 2444 VAL CG2  1 1 
       10 26858 1 1 151 VAL H    H  13.999  -8.513  -2.568 1.00 . A A . 2444 VAL H    1 1 
       10 26859 1 1 151 VAL HA   H  15.606 -10.632  -3.397 1.00 . A A . 2444 VAL HA   1 1 
       10 26860 1 1 151 VAL HB   H  15.901  -7.722  -4.157 1.00 . A A . 2444 VAL HB   1 1 
       10 26861 1 1 151 VAL HG11 H  17.848  -9.035  -4.801 1.00 . A A . 2444 VAL HG11 1 1 
       10 26862 1 1 151 VAL HG12 H  16.804 -10.225  -5.580 1.00 . A A . 2444 VAL HG12 1 1 
       10 26863 1 1 151 VAL HG13 H  16.906  -8.586  -6.222 1.00 . A A . 2444 VAL HG13 1 1 
       10 26864 1 1 151 VAL HG21 H  14.475  -8.306  -6.073 1.00 . A A . 2444 VAL HG21 1 1 
       10 26865 1 1 151 VAL HG22 H  14.253  -9.921  -5.403 1.00 . A A . 2444 VAL HG22 1 1 
       10 26866 1 1 151 VAL HG23 H  13.636  -8.515  -4.536 1.00 . A A . 2444 VAL HG23 1 1 
       10 26867 1 1 151 VAL N    N  14.612  -9.219  -2.267 1.00 . A A . 2444 VAL N    1 1 
       10 26868 1 1 151 VAL O    O  17.932 -10.335  -2.470 1.00 . A A . 2444 VAL O    1 1 
       10 26869 1 1 152 LYS C    C  18.389  -8.261   0.505 1.00 . A A . 2445 LYS C    1 1 
       10 26870 1 1 152 LYS CA   C  18.523  -8.077  -1.006 1.00 . A A . 2445 LYS CA   1 1 
       10 26871 1 1 152 LYS CB   C  19.030  -6.661  -1.304 1.00 . A A . 2445 LYS CB   1 1 
       10 26872 1 1 152 LYS CD   C  19.521  -6.972  -3.763 1.00 . A A . 2445 LYS CD   1 1 
       10 26873 1 1 152 LYS CE   C  20.499  -6.650  -4.884 1.00 . A A . 2445 LYS CE   1 1 
       10 26874 1 1 152 LYS CG   C  20.079  -6.581  -2.407 1.00 . A A . 2445 LYS CG   1 1 
       10 26875 1 1 152 LYS H    H  16.536  -7.682  -1.638 1.00 . A A . 2445 LYS H    1 1 
       10 26876 1 1 152 LYS HA   H  19.249  -8.787  -1.375 1.00 . A A . 2445 LYS HA   1 1 
       10 26877 1 1 152 LYS HB2  H  18.189  -6.050  -1.599 1.00 . A A . 2445 LYS HB2  1 1 
       10 26878 1 1 152 LYS HB3  H  19.457  -6.250  -0.404 1.00 . A A . 2445 LYS HB3  1 1 
       10 26879 1 1 152 LYS HD2  H  19.321  -8.034  -3.767 1.00 . A A . 2445 LYS HD2  1 1 
       10 26880 1 1 152 LYS HD3  H  18.601  -6.430  -3.932 1.00 . A A . 2445 LYS HD3  1 1 
       10 26881 1 1 152 LYS HE2  H  20.014  -6.840  -5.829 1.00 . A A . 2445 LYS HE2  1 1 
       10 26882 1 1 152 LYS HE3  H  20.762  -5.605  -4.822 1.00 . A A . 2445 LYS HE3  1 1 
       10 26883 1 1 152 LYS HG2  H  20.448  -5.568  -2.464 1.00 . A A . 2445 LYS HG2  1 1 
       10 26884 1 1 152 LYS HG3  H  20.894  -7.245  -2.158 1.00 . A A . 2445 LYS HG3  1 1 
       10 26885 1 1 152 LYS HZ1  H  21.528  -8.468  -5.009 1.00 . A A . 2445 LYS HZ1  1 1 
       10 26886 1 1 152 LYS HZ2  H  22.162  -7.401  -3.858 1.00 . A A . 2445 LYS HZ2  1 1 
       10 26887 1 1 152 LYS HZ3  H  22.441  -7.125  -5.507 1.00 . A A . 2445 LYS HZ3  1 1 
       10 26888 1 1 152 LYS N    N  17.263  -8.336  -1.700 1.00 . A A . 2445 LYS N    1 1 
       10 26889 1 1 152 LYS NZ   N  21.742  -7.466  -4.809 1.00 . A A . 2445 LYS NZ   1 1 
       10 26890 1 1 152 LYS O    O  19.361  -8.598   1.183 1.00 . A A . 2445 LYS O    1 1 
       10 26891 1 1 153 ALA C    C  16.409  -9.414   2.920 1.00 . A A . 2446 ALA C    1 1 
       10 26892 1 1 153 ALA CA   C  16.984  -8.080   2.472 1.00 . A A . 2446 ALA CA   1 1 
       10 26893 1 1 153 ALA CB   C  16.070  -6.945   2.903 1.00 . A A . 2446 ALA CB   1 1 
       10 26894 1 1 153 ALA H    H  16.431  -7.865   0.440 1.00 . A A . 2446 ALA H    1 1 
       10 26895 1 1 153 ALA HA   H  17.943  -7.937   2.950 1.00 . A A . 2446 ALA HA   1 1 
       10 26896 1 1 153 ALA HB1  H  16.007  -6.924   3.982 1.00 . A A . 2446 ALA HB1  1 1 
       10 26897 1 1 153 ALA HB2  H  16.466  -6.006   2.549 1.00 . A A . 2446 ALA HB2  1 1 
       10 26898 1 1 153 ALA HB3  H  15.085  -7.099   2.489 1.00 . A A . 2446 ALA HB3  1 1 
       10 26899 1 1 153 ALA N    N  17.194  -8.042   1.032 1.00 . A A . 2446 ALA N    1 1 
       10 26900 1 1 153 ALA O    O  15.425  -9.898   2.359 1.00 . A A . 2446 ALA O    1 1 
       10 26901 1 1 154 ASP C    C  15.446 -10.931   5.521 1.00 . A A . 2447 ASP C    1 1 
       10 26902 1 1 154 ASP CA   C  16.551 -11.237   4.523 1.00 . A A . 2447 ASP CA   1 1 
       10 26903 1 1 154 ASP CB   C  17.690 -11.986   5.220 1.00 . A A . 2447 ASP CB   1 1 
       10 26904 1 1 154 ASP CG   C  18.731 -12.503   4.250 1.00 . A A . 2447 ASP CG   1 1 
       10 26905 1 1 154 ASP H    H  17.848  -9.590   4.285 1.00 . A A . 2447 ASP H    1 1 
       10 26906 1 1 154 ASP HA   H  16.149 -11.853   3.732 1.00 . A A . 2447 ASP HA   1 1 
       10 26907 1 1 154 ASP HB2  H  18.176 -11.320   5.917 1.00 . A A . 2447 ASP HB2  1 1 
       10 26908 1 1 154 ASP HB3  H  17.280 -12.826   5.760 1.00 . A A . 2447 ASP HB3  1 1 
       10 26909 1 1 154 ASP N    N  17.034 -10.000   3.929 1.00 . A A . 2447 ASP N    1 1 
       10 26910 1 1 154 ASP O    O  15.693 -10.342   6.574 1.00 . A A . 2447 ASP O    1 1 
       10 26911 1 1 154 ASP OD1  O  19.636 -11.729   3.866 1.00 . A A . 2447 ASP OD1  1 1 
       10 26912 1 1 154 ASP OD2  O  18.657 -13.688   3.863 1.00 . A A . 2447 ASP OD2  1 1 
       10 26913 1 1 155 GLN C    C  13.007 -11.838   7.289 1.00 . A A . 2448 GLN C    1 1 
       10 26914 1 1 155 GLN CA   C  13.062 -11.016   6.005 1.00 . A A . 2448 GLN CA   1 1 
       10 26915 1 1 155 GLN CB   C  11.785 -11.204   5.193 1.00 . A A . 2448 GLN CB   1 1 
       10 26916 1 1 155 GLN CD   C  10.455 -10.485   3.177 1.00 . A A . 2448 GLN CD   1 1 
       10 26917 1 1 155 GLN CG   C  11.647 -10.199   4.061 1.00 . A A . 2448 GLN CG   1 1 
       10 26918 1 1 155 GLN H    H  14.116 -11.894   4.385 1.00 . A A . 2448 GLN H    1 1 
       10 26919 1 1 155 GLN HA   H  13.145  -9.971   6.274 1.00 . A A . 2448 GLN HA   1 1 
       10 26920 1 1 155 GLN HB2  H  11.781 -12.197   4.769 1.00 . A A . 2448 GLN HB2  1 1 
       10 26921 1 1 155 GLN HB3  H  10.933 -11.096   5.849 1.00 . A A . 2448 GLN HB3  1 1 
       10 26922 1 1 155 GLN HE21 H   9.294  -9.327   4.291 1.00 . A A . 2448 GLN HE21 1 1 
       10 26923 1 1 155 GLN HE22 H   8.524 -10.089   2.940 1.00 . A A . 2448 GLN HE22 1 1 
       10 26924 1 1 155 GLN HG2  H  11.533  -9.213   4.484 1.00 . A A . 2448 GLN HG2  1 1 
       10 26925 1 1 155 GLN HG3  H  12.541 -10.230   3.457 1.00 . A A . 2448 GLN HG3  1 1 
       10 26926 1 1 155 GLN N    N  14.230 -11.344   5.197 1.00 . A A . 2448 GLN N    1 1 
       10 26927 1 1 155 GLN NE2  N   9.312  -9.906   3.503 1.00 . A A . 2448 GLN NE2  1 1 
       10 26928 1 1 155 GLN O    O  12.043 -11.749   8.052 1.00 . A A . 2448 GLN O    1 1 
       10 26929 1 1 155 GLN OE1  O  10.563 -11.219   2.201 1.00 . A A . 2448 GLN OE1  1 1 
       10 26930 1 1 156 ASP C    C  14.871 -12.470   9.812 1.00 . A A . 2449 ASP C    1 1 
       10 26931 1 1 156 ASP CA   C  14.174 -13.356   8.780 1.00 . A A . 2449 ASP CA   1 1 
       10 26932 1 1 156 ASP CB   C  14.945 -14.663   8.573 1.00 . A A . 2449 ASP CB   1 1 
       10 26933 1 1 156 ASP CG   C  15.094 -15.481   9.845 1.00 . A A . 2449 ASP CG   1 1 
       10 26934 1 1 156 ASP H    H  14.717 -12.761   6.822 1.00 . A A . 2449 ASP H    1 1 
       10 26935 1 1 156 ASP HA   H  13.186 -13.588   9.136 1.00 . A A . 2449 ASP HA   1 1 
       10 26936 1 1 156 ASP HB2  H  14.426 -15.266   7.842 1.00 . A A . 2449 ASP HB2  1 1 
       10 26937 1 1 156 ASP HB3  H  15.927 -14.429   8.202 1.00 . A A . 2449 ASP HB3  1 1 
       10 26938 1 1 156 ASP N    N  14.037 -12.639   7.521 1.00 . A A . 2449 ASP N    1 1 
       10 26939 1 1 156 ASP O    O  14.976 -12.818  10.986 1.00 . A A . 2449 ASP O    1 1 
       10 26940 1 1 156 ASP OD1  O  14.073 -15.779  10.494 1.00 . A A . 2449 ASP OD1  1 1 
       10 26941 1 1 156 ASP OD2  O  16.240 -15.826  10.203 1.00 . A A . 2449 ASP OD2  1 1 
       10 26942 1 1 157 SER C    C  14.927  -9.466  10.931 1.00 . A A . 2450 SER C    1 1 
       10 26943 1 1 157 SER CA   C  15.981 -10.352  10.256 1.00 . A A . 2450 SER CA   1 1 
       10 26944 1 1 157 SER CB   C  16.990  -9.506   9.474 1.00 . A A . 2450 SER CB   1 1 
       10 26945 1 1 157 SER H    H  15.237 -11.086   8.415 1.00 . A A . 2450 SER H    1 1 
       10 26946 1 1 157 SER HA   H  16.505 -10.910  11.017 1.00 . A A . 2450 SER HA   1 1 
       10 26947 1 1 157 SER HB2  H  17.604 -10.154   8.868 1.00 . A A . 2450 SER HB2  1 1 
       10 26948 1 1 157 SER HB3  H  16.456  -8.817   8.836 1.00 . A A . 2450 SER HB3  1 1 
       10 26949 1 1 157 SER HG   H  18.721  -9.146  10.330 1.00 . A A . 2450 SER HG   1 1 
       10 26950 1 1 157 SER N    N  15.335 -11.307   9.367 1.00 . A A . 2450 SER N    1 1 
       10 26951 1 1 157 SER O    O  13.785  -9.403  10.479 1.00 . A A . 2450 SER O    1 1 
       10 26952 1 1 157 SER OG   O  17.831  -8.764  10.343 1.00 . A A . 2450 SER OG   1 1 
       10 26953 1 1 158 GLU C    C  13.604  -6.966  12.051 1.00 . A A . 2451 GLU C    1 1 
       10 26954 1 1 158 GLU CA   C  14.401  -8.010  12.844 1.00 . A A . 2451 GLU CA   1 1 
       10 26955 1 1 158 GLU CB   C  15.191  -7.334  13.975 1.00 . A A . 2451 GLU CB   1 1 
       10 26956 1 1 158 GLU CD   C  13.195  -7.021  15.522 1.00 . A A . 2451 GLU CD   1 1 
       10 26957 1 1 158 GLU CG   C  14.379  -6.369  14.836 1.00 . A A . 2451 GLU CG   1 1 
       10 26958 1 1 158 GLU H    H  16.282  -8.777  12.227 1.00 . A A . 2451 GLU H    1 1 
       10 26959 1 1 158 GLU HA   H  13.706  -8.710  13.281 1.00 . A A . 2451 GLU HA   1 1 
       10 26960 1 1 158 GLU HB2  H  15.590  -8.102  14.621 1.00 . A A . 2451 GLU HB2  1 1 
       10 26961 1 1 158 GLU HB3  H  16.014  -6.786  13.540 1.00 . A A . 2451 GLU HB3  1 1 
       10 26962 1 1 158 GLU HG2  H  15.026  -5.956  15.595 1.00 . A A . 2451 GLU HG2  1 1 
       10 26963 1 1 158 GLU HG3  H  14.013  -5.571  14.206 1.00 . A A . 2451 GLU HG3  1 1 
       10 26964 1 1 158 GLU N    N  15.326  -8.777  12.000 1.00 . A A . 2451 GLU N    1 1 
       10 26965 1 1 158 GLU O    O  12.372  -6.961  12.087 1.00 . A A . 2451 GLU O    1 1 
       10 26966 1 1 158 GLU OE1  O  13.402  -7.938  16.349 1.00 . A A . 2451 GLU OE1  1 1 
       10 26967 1 1 158 GLU OE2  O  12.048  -6.602  15.259 1.00 . A A . 2451 GLU OE2  1 1 
       10 26968 1 1 159 ALA C    C  12.785  -5.541   9.459 1.00 . A A . 2452 ALA C    1 1 
       10 26969 1 1 159 ALA CA   C  13.639  -5.014  10.606 1.00 . A A . 2452 ALA CA   1 1 
       10 26970 1 1 159 ALA CB   C  14.669  -4.027  10.087 1.00 . A A . 2452 ALA CB   1 1 
       10 26971 1 1 159 ALA H    H  15.280  -6.191  11.272 1.00 . A A . 2452 ALA H    1 1 
       10 26972 1 1 159 ALA HA   H  13.000  -4.494  11.305 1.00 . A A . 2452 ALA HA   1 1 
       10 26973 1 1 159 ALA HB1  H  14.166  -3.203   9.604 1.00 . A A . 2452 ALA HB1  1 1 
       10 26974 1 1 159 ALA HB2  H  15.260  -3.655  10.909 1.00 . A A . 2452 ALA HB2  1 1 
       10 26975 1 1 159 ALA HB3  H  15.313  -4.520   9.374 1.00 . A A . 2452 ALA HB3  1 1 
       10 26976 1 1 159 ALA N    N  14.298  -6.101  11.325 1.00 . A A . 2452 ALA N    1 1 
       10 26977 1 1 159 ALA O    O  11.702  -5.023   9.182 1.00 . A A . 2452 ALA O    1 1 
       10 26978 1 1 160 MET C    C  11.414  -7.992   8.053 1.00 . A A . 2453 MET C    1 1 
       10 26979 1 1 160 MET CA   C  12.600  -7.135   7.642 1.00 . A A . 2453 MET CA   1 1 
       10 26980 1 1 160 MET CB   C  13.578  -7.955   6.801 1.00 . A A . 2453 MET CB   1 1 
       10 26981 1 1 160 MET CE   C  17.194  -5.852   6.705 1.00 . A A . 2453 MET CE   1 1 
       10 26982 1 1 160 MET CG   C  14.787  -7.175   6.305 1.00 . A A . 2453 MET CG   1 1 
       10 26983 1 1 160 MET H    H  14.077  -7.025   9.146 1.00 . A A . 2453 MET H    1 1 
       10 26984 1 1 160 MET HA   H  12.241  -6.304   7.053 1.00 . A A . 2453 MET HA   1 1 
       10 26985 1 1 160 MET HB2  H  13.936  -8.784   7.395 1.00 . A A . 2453 MET HB2  1 1 
       10 26986 1 1 160 MET HB3  H  13.053  -8.344   5.941 1.00 . A A . 2453 MET HB3  1 1 
       10 26987 1 1 160 MET HE1  H  16.738  -4.982   6.255 1.00 . A A . 2453 MET HE1  1 1 
       10 26988 1 1 160 MET HE2  H  17.981  -5.541   7.376 1.00 . A A . 2453 MET HE2  1 1 
       10 26989 1 1 160 MET HE3  H  17.609  -6.480   5.930 1.00 . A A . 2453 MET HE3  1 1 
       10 26990 1 1 160 MET HG2  H  15.298  -7.766   5.559 1.00 . A A . 2453 MET HG2  1 1 
       10 26991 1 1 160 MET HG3  H  14.440  -6.259   5.856 1.00 . A A . 2453 MET HG3  1 1 
       10 26992 1 1 160 MET N    N  13.261  -6.595   8.817 1.00 . A A . 2453 MET N    1 1 
       10 26993 1 1 160 MET O    O  10.480  -8.200   7.276 1.00 . A A . 2453 MET O    1 1 
       10 26994 1 1 160 MET SD   S  15.957  -6.769   7.619 1.00 . A A . 2453 MET SD   1 1 
       10 26995 1 1 161 LYS C    C   9.136  -8.355   9.979 1.00 . A A . 2454 LYS C    1 1 
       10 26996 1 1 161 LYS CA   C  10.358  -9.252   9.842 1.00 . A A . 2454 LYS CA   1 1 
       10 26997 1 1 161 LYS CB   C  10.747  -9.817  11.211 1.00 . A A . 2454 LYS CB   1 1 
       10 26998 1 1 161 LYS CD   C  10.059 -12.186  10.809 1.00 . A A . 2454 LYS CD   1 1 
       10 26999 1 1 161 LYS CE   C  11.389 -12.865  11.102 1.00 . A A . 2454 LYS CE   1 1 
       10 27000 1 1 161 LYS CG   C   9.856 -10.955  11.673 1.00 . A A . 2454 LYS CG   1 1 
       10 27001 1 1 161 LYS H    H  12.259  -8.331   9.832 1.00 . A A . 2454 LYS H    1 1 
       10 27002 1 1 161 LYS HA   H  10.132 -10.064   9.167 1.00 . A A . 2454 LYS HA   1 1 
       10 27003 1 1 161 LYS HB2  H  11.764 -10.180  11.164 1.00 . A A . 2454 LYS HB2  1 1 
       10 27004 1 1 161 LYS HB3  H  10.693  -9.025  11.944 1.00 . A A . 2454 LYS HB3  1 1 
       10 27005 1 1 161 LYS HD2  H   9.258 -12.885  10.999 1.00 . A A . 2454 LYS HD2  1 1 
       10 27006 1 1 161 LYS HD3  H  10.042 -11.886   9.770 1.00 . A A . 2454 LYS HD3  1 1 
       10 27007 1 1 161 LYS HE2  H  11.524 -13.679  10.407 1.00 . A A . 2454 LYS HE2  1 1 
       10 27008 1 1 161 LYS HE3  H  12.183 -12.143  10.969 1.00 . A A . 2454 LYS HE3  1 1 
       10 27009 1 1 161 LYS HG2  H  10.097 -11.198  12.697 1.00 . A A . 2454 LYS HG2  1 1 
       10 27010 1 1 161 LYS HG3  H   8.824 -10.642  11.605 1.00 . A A . 2454 LYS HG3  1 1 
       10 27011 1 1 161 LYS HZ1  H  10.634 -14.027  12.666 1.00 . A A . 2454 LYS HZ1  1 1 
       10 27012 1 1 161 LYS HZ2  H  11.424 -12.618  13.179 1.00 . A A . 2454 LYS HZ2  1 1 
       10 27013 1 1 161 LYS HZ3  H  12.326 -13.942  12.625 1.00 . A A . 2454 LYS HZ3  1 1 
       10 27014 1 1 161 LYS N    N  11.457  -8.484   9.284 1.00 . A A . 2454 LYS N    1 1 
       10 27015 1 1 161 LYS NZ   N  11.447 -13.398  12.488 1.00 . A A . 2454 LYS NZ   1 1 
       10 27016 1 1 161 LYS O    O   8.002  -8.770   9.729 1.00 . A A . 2454 LYS O    1 1 
       10 27017 1 1 162 ARG C    C   7.809  -5.688   9.174 1.00 . A A . 2455 ARG C    1 1 
       10 27018 1 1 162 ARG CA   C   8.354  -6.119  10.532 1.00 . A A . 2455 ARG CA   1 1 
       10 27019 1 1 162 ARG CB   C   8.927  -4.922  11.282 1.00 . A A . 2455 ARG CB   1 1 
       10 27020 1 1 162 ARG CD   C   8.654  -3.281  13.135 1.00 . A A . 2455 ARG CD   1 1 
       10 27021 1 1 162 ARG CG   C   7.933  -4.230  12.197 1.00 . A A . 2455 ARG CG   1 1 
       10 27022 1 1 162 ARG CZ   C  10.932  -3.313  14.090 1.00 . A A . 2455 ARG CZ   1 1 
       10 27023 1 1 162 ARG H    H  10.318  -6.859  10.545 1.00 . A A . 2455 ARG H    1 1 
       10 27024 1 1 162 ARG HA   H   7.565  -6.560  11.112 1.00 . A A . 2455 ARG HA   1 1 
       10 27025 1 1 162 ARG HB2  H   9.758  -5.257  11.882 1.00 . A A . 2455 ARG HB2  1 1 
       10 27026 1 1 162 ARG HB3  H   9.283  -4.200  10.563 1.00 . A A . 2455 ARG HB3  1 1 
       10 27027 1 1 162 ARG HD2  H   9.007  -2.430  12.570 1.00 . A A . 2455 ARG HD2  1 1 
       10 27028 1 1 162 ARG HD3  H   7.964  -2.948  13.896 1.00 . A A . 2455 ARG HD3  1 1 
       10 27029 1 1 162 ARG HE   H   9.715  -4.897  13.963 1.00 . A A . 2455 ARG HE   1 1 
       10 27030 1 1 162 ARG HG2  H   7.231  -3.670  11.597 1.00 . A A . 2455 ARG HG2  1 1 
       10 27031 1 1 162 ARG HG3  H   7.409  -4.974  12.779 1.00 . A A . 2455 ARG HG3  1 1 
       10 27032 1 1 162 ARG HH11 H  10.295  -1.470  13.511 1.00 . A A . 2455 ARG HH11 1 1 
       10 27033 1 1 162 ARG HH12 H  11.922  -1.546  14.130 1.00 . A A . 2455 ARG HH12 1 1 
       10 27034 1 1 162 ARG HH21 H  11.863  -4.990  14.772 1.00 . A A . 2455 ARG HH21 1 1 
       10 27035 1 1 162 ARG HH22 H  12.800  -3.520  14.839 1.00 . A A . 2455 ARG HH22 1 1 
       10 27036 1 1 162 ARG N    N   9.393  -7.113  10.360 1.00 . A A . 2455 ARG N    1 1 
       10 27037 1 1 162 ARG NE   N   9.795  -3.935  13.779 1.00 . A A . 2455 ARG NE   1 1 
       10 27038 1 1 162 ARG NH1  N  11.060  -2.008  13.895 1.00 . A A . 2455 ARG NH1  1 1 
       10 27039 1 1 162 ARG NH2  N  11.944  -3.994  14.609 1.00 . A A . 2455 ARG NH2  1 1 
       10 27040 1 1 162 ARG O    O   6.615  -5.426   9.025 1.00 . A A . 2455 ARG O    1 1 
       10 27041 1 1 163 LEU C    C   7.287  -6.323   6.327 1.00 . A A . 2456 LEU C    1 1 
       10 27042 1 1 163 LEU CA   C   8.330  -5.313   6.811 1.00 . A A . 2456 LEU CA   1 1 
       10 27043 1 1 163 LEU CB   C   9.584  -5.361   5.919 1.00 . A A . 2456 LEU CB   1 1 
       10 27044 1 1 163 LEU CD1  C  10.913  -4.572   3.945 1.00 . A A . 2456 LEU CD1  1 1 
       10 27045 1 1 163 LEU CD2  C   8.462  -4.893   3.701 1.00 . A A . 2456 LEU CD2  1 1 
       10 27046 1 1 163 LEU CG   C   9.572  -4.485   4.655 1.00 . A A . 2456 LEU CG   1 1 
       10 27047 1 1 163 LEU H    H   9.647  -5.798   8.397 1.00 . A A . 2456 LEU H    1 1 
       10 27048 1 1 163 LEU HA   H   7.907  -4.320   6.792 1.00 . A A . 2456 LEU HA   1 1 
       10 27049 1 1 163 LEU HB2  H  10.431  -5.064   6.519 1.00 . A A . 2456 LEU HB2  1 1 
       10 27050 1 1 163 LEU HB3  H   9.733  -6.386   5.612 1.00 . A A . 2456 LEU HB3  1 1 
       10 27051 1 1 163 LEU HD11 H  11.693  -4.213   4.601 1.00 . A A . 2456 LEU HD11 1 1 
       10 27052 1 1 163 LEU HD12 H  11.112  -5.599   3.676 1.00 . A A . 2456 LEU HD12 1 1 
       10 27053 1 1 163 LEU HD13 H  10.889  -3.967   3.049 1.00 . A A . 2456 LEU HD13 1 1 
       10 27054 1 1 163 LEU HD21 H   7.507  -4.795   4.195 1.00 . A A . 2456 LEU HD21 1 1 
       10 27055 1 1 163 LEU HD22 H   8.484  -4.256   2.829 1.00 . A A . 2456 LEU HD22 1 1 
       10 27056 1 1 163 LEU HD23 H   8.606  -5.920   3.400 1.00 . A A . 2456 LEU HD23 1 1 
       10 27057 1 1 163 LEU HG   H   9.411  -3.454   4.939 1.00 . A A . 2456 LEU HG   1 1 
       10 27058 1 1 163 LEU N    N   8.703  -5.630   8.188 1.00 . A A . 2456 LEU N    1 1 
       10 27059 1 1 163 LEU O    O   6.273  -5.956   5.730 1.00 . A A . 2456 LEU O    1 1 
       10 27060 1 1 164 GLN C    C   5.260  -8.490   6.841 1.00 . A A . 2457 GLN C    1 1 
       10 27061 1 1 164 GLN CA   C   6.649  -8.678   6.231 1.00 . A A . 2457 GLN CA   1 1 
       10 27062 1 1 164 GLN CB   C   7.244 -10.014   6.675 1.00 . A A . 2457 GLN CB   1 1 
       10 27063 1 1 164 GLN CD   C   7.062 -12.523   6.708 1.00 . A A . 2457 GLN CD   1 1 
       10 27064 1 1 164 GLN CG   C   6.446 -11.226   6.228 1.00 . A A . 2457 GLN CG   1 1 
       10 27065 1 1 164 GLN H    H   8.362  -7.808   7.114 1.00 . A A . 2457 GLN H    1 1 
       10 27066 1 1 164 GLN HA   H   6.563  -8.670   5.155 1.00 . A A . 2457 GLN HA   1 1 
       10 27067 1 1 164 GLN HB2  H   8.241 -10.101   6.270 1.00 . A A . 2457 GLN HB2  1 1 
       10 27068 1 1 164 GLN HB3  H   7.301 -10.027   7.753 1.00 . A A . 2457 GLN HB3  1 1 
       10 27069 1 1 164 GLN HE21 H   5.974 -12.453   8.370 1.00 . A A . 2457 GLN HE21 1 1 
       10 27070 1 1 164 GLN HE22 H   7.035 -13.819   8.217 1.00 . A A . 2457 GLN HE22 1 1 
       10 27071 1 1 164 GLN HG2  H   5.443 -11.151   6.625 1.00 . A A . 2457 GLN HG2  1 1 
       10 27072 1 1 164 GLN HG3  H   6.406 -11.240   5.149 1.00 . A A . 2457 GLN HG3  1 1 
       10 27073 1 1 164 GLN N    N   7.542  -7.593   6.620 1.00 . A A . 2457 GLN N    1 1 
       10 27074 1 1 164 GLN NE2  N   6.650 -12.975   7.881 1.00 . A A . 2457 GLN NE2  1 1 
       10 27075 1 1 164 GLN O    O   4.247  -8.636   6.158 1.00 . A A . 2457 GLN O    1 1 
       10 27076 1 1 164 GLN OE1  O   7.903 -13.115   6.032 1.00 . A A . 2457 GLN OE1  1 1 
       10 27077 1 1 165 ALA C    C   3.171  -6.792   8.227 1.00 . A A . 2458 ALA C    1 1 
       10 27078 1 1 165 ALA CA   C   3.974  -7.938   8.839 1.00 . A A . 2458 ALA CA   1 1 
       10 27079 1 1 165 ALA CB   C   4.248  -7.664  10.311 1.00 . A A . 2458 ALA CB   1 1 
       10 27080 1 1 165 ALA H    H   6.071  -8.053   8.610 1.00 . A A . 2458 ALA H    1 1 
       10 27081 1 1 165 ALA HA   H   3.392  -8.845   8.770 1.00 . A A . 2458 ALA HA   1 1 
       10 27082 1 1 165 ALA HB1  H   4.810  -8.485  10.732 1.00 . A A . 2458 ALA HB1  1 1 
       10 27083 1 1 165 ALA HB2  H   4.817  -6.752  10.408 1.00 . A A . 2458 ALA HB2  1 1 
       10 27084 1 1 165 ALA HB3  H   3.312  -7.562  10.838 1.00 . A A . 2458 ALA HB3  1 1 
       10 27085 1 1 165 ALA N    N   5.227  -8.153   8.125 1.00 . A A . 2458 ALA N    1 1 
       10 27086 1 1 165 ALA O    O   1.951  -6.889   8.079 1.00 . A A . 2458 ALA O    1 1 
       10 27087 1 1 166 ALA C    C   2.610  -4.897   5.907 1.00 . A A . 2459 ALA C    1 1 
       10 27088 1 1 166 ALA CA   C   3.209  -4.553   7.268 1.00 . A A . 2459 ALA CA   1 1 
       10 27089 1 1 166 ALA CB   C   4.195  -3.400   7.149 1.00 . A A . 2459 ALA CB   1 1 
       10 27090 1 1 166 ALA H    H   4.833  -5.700   8.003 1.00 . A A . 2459 ALA H    1 1 
       10 27091 1 1 166 ALA HA   H   2.413  -4.247   7.931 1.00 . A A . 2459 ALA HA   1 1 
       10 27092 1 1 166 ALA HB1  H   3.689  -2.534   6.749 1.00 . A A . 2459 ALA HB1  1 1 
       10 27093 1 1 166 ALA HB2  H   4.595  -3.166   8.124 1.00 . A A . 2459 ALA HB2  1 1 
       10 27094 1 1 166 ALA HB3  H   5.002  -3.682   6.489 1.00 . A A . 2459 ALA HB3  1 1 
       10 27095 1 1 166 ALA N    N   3.860  -5.716   7.862 1.00 . A A . 2459 ALA N    1 1 
       10 27096 1 1 166 ALA O    O   1.497  -4.481   5.583 1.00 . A A . 2459 ALA O    1 1 
       10 27097 1 1 167 GLY C    C   1.665  -7.034   3.967 1.00 . A A . 2460 GLY C    1 1 
       10 27098 1 1 167 GLY CA   C   2.850  -6.108   3.829 1.00 . A A . 2460 GLY CA   1 1 
       10 27099 1 1 167 GLY H    H   4.246  -5.939   5.415 1.00 . A A . 2460 GLY H    1 1 
       10 27100 1 1 167 GLY HA2  H   2.560  -5.246   3.246 1.00 . A A . 2460 GLY HA2  1 1 
       10 27101 1 1 167 GLY HA3  H   3.637  -6.632   3.312 1.00 . A A . 2460 GLY HA3  1 1 
       10 27102 1 1 167 GLY N    N   3.349  -5.668   5.120 1.00 . A A . 2460 GLY N    1 1 
       10 27103 1 1 167 GLY O    O   0.698  -6.943   3.209 1.00 . A A . 2460 GLY O    1 1 
       10 27104 1 1 168 ASN C    C  -0.594  -8.084   5.611 1.00 . A A . 2461 ASN C    1 1 
       10 27105 1 1 168 ASN CA   C   0.670  -8.855   5.245 1.00 . A A . 2461 ASN CA   1 1 
       10 27106 1 1 168 ASN CB   C   1.093  -9.776   6.394 1.00 . A A . 2461 ASN CB   1 1 
       10 27107 1 1 168 ASN CG   C   0.202 -10.995   6.559 1.00 . A A . 2461 ASN CG   1 1 
       10 27108 1 1 168 ASN H    H   2.568  -7.955   5.490 1.00 . A A . 2461 ASN H    1 1 
       10 27109 1 1 168 ASN HA   H   0.482  -9.447   4.364 1.00 . A A . 2461 ASN HA   1 1 
       10 27110 1 1 168 ASN HB2  H   2.100 -10.119   6.214 1.00 . A A . 2461 ASN HB2  1 1 
       10 27111 1 1 168 ASN HB3  H   1.073  -9.215   7.315 1.00 . A A . 2461 ASN HB3  1 1 
       10 27112 1 1 168 ASN HD21 H   1.787 -12.078   7.075 1.00 . A A . 2461 ASN HD21 1 1 
       10 27113 1 1 168 ASN HD22 H   0.271 -12.918   7.039 1.00 . A A . 2461 ASN HD22 1 1 
       10 27114 1 1 168 ASN N    N   1.748  -7.923   4.948 1.00 . A A . 2461 ASN N    1 1 
       10 27115 1 1 168 ASN ND2  N   0.810 -12.108   6.930 1.00 . A A . 2461 ASN ND2  1 1 
       10 27116 1 1 168 ASN O    O  -1.701  -8.464   5.231 1.00 . A A . 2461 ASN O    1 1 
       10 27117 1 1 168 ASN OD1  O  -1.007 -10.949   6.344 1.00 . A A . 2461 ASN OD1  1 1 
       10 27118 1 1 169 ALA C    C  -2.266  -5.584   5.504 1.00 . A A . 2462 ALA C    1 1 
       10 27119 1 1 169 ALA CA   C  -1.519  -6.122   6.721 1.00 . A A . 2462 ALA CA   1 1 
       10 27120 1 1 169 ALA CB   C  -1.020  -4.975   7.588 1.00 . A A . 2462 ALA CB   1 1 
       10 27121 1 1 169 ALA H    H   0.503  -6.727   6.591 1.00 . A A . 2462 ALA H    1 1 
       10 27122 1 1 169 ALA HA   H  -2.199  -6.717   7.313 1.00 . A A . 2462 ALA HA   1 1 
       10 27123 1 1 169 ALA HB1  H  -0.499  -5.373   8.445 1.00 . A A . 2462 ALA HB1  1 1 
       10 27124 1 1 169 ALA HB2  H  -0.349  -4.356   7.012 1.00 . A A . 2462 ALA HB2  1 1 
       10 27125 1 1 169 ALA HB3  H  -1.862  -4.384   7.920 1.00 . A A . 2462 ALA HB3  1 1 
       10 27126 1 1 169 ALA N    N  -0.410  -6.975   6.323 1.00 . A A . 2462 ALA N    1 1 
       10 27127 1 1 169 ALA O    O  -3.494  -5.523   5.506 1.00 . A A . 2462 ALA O    1 1 
       10 27128 1 1 170 VAL C    C  -2.992  -5.797   2.595 1.00 . A A . 2463 VAL C    1 1 
       10 27129 1 1 170 VAL CA   C  -2.146  -4.709   3.232 1.00 . A A . 2463 VAL CA   1 1 
       10 27130 1 1 170 VAL CB   C  -1.118  -4.239   2.181 1.00 . A A . 2463 VAL CB   1 1 
       10 27131 1 1 170 VAL CG1  C  -1.819  -3.475   1.069 1.00 . A A . 2463 VAL CG1  1 1 
       10 27132 1 1 170 VAL CG2  C  -0.016  -3.400   2.809 1.00 . A A . 2463 VAL CG2  1 1 
       10 27133 1 1 170 VAL H    H  -0.548  -5.265   4.518 1.00 . A A . 2463 VAL H    1 1 
       10 27134 1 1 170 VAL HA   H  -2.783  -3.879   3.490 1.00 . A A . 2463 VAL HA   1 1 
       10 27135 1 1 170 VAL HB   H  -0.664  -5.113   1.739 1.00 . A A . 2463 VAL HB   1 1 
       10 27136 1 1 170 VAL HG11 H  -1.099  -3.187   0.318 1.00 . A A . 2463 VAL HG11 1 1 
       10 27137 1 1 170 VAL HG12 H  -2.573  -4.106   0.619 1.00 . A A . 2463 VAL HG12 1 1 
       10 27138 1 1 170 VAL HG13 H  -2.288  -2.592   1.478 1.00 . A A . 2463 VAL HG13 1 1 
       10 27139 1 1 170 VAL HG21 H   0.749  -3.205   2.068 1.00 . A A . 2463 VAL HG21 1 1 
       10 27140 1 1 170 VAL HG22 H  -0.428  -2.466   3.162 1.00 . A A . 2463 VAL HG22 1 1 
       10 27141 1 1 170 VAL HG23 H   0.418  -3.941   3.637 1.00 . A A . 2463 VAL HG23 1 1 
       10 27142 1 1 170 VAL N    N  -1.526  -5.207   4.460 1.00 . A A . 2463 VAL N    1 1 
       10 27143 1 1 170 VAL O    O  -4.165  -5.589   2.288 1.00 . A A . 2463 VAL O    1 1 
       10 27144 1 1 171 LYS C    C  -4.281  -8.491   2.580 1.00 . A A . 2464 LYS C    1 1 
       10 27145 1 1 171 LYS CA   C  -3.040  -8.097   1.790 1.00 . A A . 2464 LYS CA   1 1 
       10 27146 1 1 171 LYS CB   C  -2.052  -9.269   1.699 1.00 . A A . 2464 LYS CB   1 1 
       10 27147 1 1 171 LYS CD   C  -3.147 -10.334  -0.308 1.00 . A A . 2464 LYS CD   1 1 
       10 27148 1 1 171 LYS CE   C  -3.502 -11.652  -0.982 1.00 . A A . 2464 LYS CE   1 1 
       10 27149 1 1 171 LYS CG   C  -2.624 -10.549   1.102 1.00 . A A . 2464 LYS CG   1 1 
       10 27150 1 1 171 LYS H    H  -1.447  -7.052   2.704 1.00 . A A . 2464 LYS H    1 1 
       10 27151 1 1 171 LYS HA   H  -3.340  -7.809   0.792 1.00 . A A . 2464 LYS HA   1 1 
       10 27152 1 1 171 LYS HB2  H  -1.213  -8.966   1.093 1.00 . A A . 2464 LYS HB2  1 1 
       10 27153 1 1 171 LYS HB3  H  -1.696  -9.495   2.695 1.00 . A A . 2464 LYS HB3  1 1 
       10 27154 1 1 171 LYS HD2  H  -4.032  -9.717  -0.262 1.00 . A A . 2464 LYS HD2  1 1 
       10 27155 1 1 171 LYS HD3  H  -2.388  -9.835  -0.892 1.00 . A A . 2464 LYS HD3  1 1 
       10 27156 1 1 171 LYS HE2  H  -4.054 -11.443  -1.886 1.00 . A A . 2464 LYS HE2  1 1 
       10 27157 1 1 171 LYS HE3  H  -2.587 -12.170  -1.233 1.00 . A A . 2464 LYS HE3  1 1 
       10 27158 1 1 171 LYS HG2  H  -1.848 -11.297   1.074 1.00 . A A . 2464 LYS HG2  1 1 
       10 27159 1 1 171 LYS HG3  H  -3.434 -10.893   1.728 1.00 . A A . 2464 LYS HG3  1 1 
       10 27160 1 1 171 LYS HZ1  H  -4.998 -11.949   0.454 1.00 . A A . 2464 LYS HZ1  1 1 
       10 27161 1 1 171 LYS HZ2  H  -3.716 -13.062   0.551 1.00 . A A . 2464 LYS HZ2  1 1 
       10 27162 1 1 171 LYS HZ3  H  -4.872 -13.201  -0.683 1.00 . A A . 2464 LYS HZ3  1 1 
       10 27163 1 1 171 LYS N    N  -2.379  -6.958   2.409 1.00 . A A . 2464 LYS N    1 1 
       10 27164 1 1 171 LYS NZ   N  -4.327 -12.526  -0.106 1.00 . A A . 2464 LYS NZ   1 1 
       10 27165 1 1 171 LYS O    O  -5.352  -8.672   2.010 1.00 . A A . 2464 LYS O    1 1 
       10 27166 1 1 172 ARG C    C  -6.365  -7.947   4.742 1.00 . A A . 2465 ARG C    1 1 
       10 27167 1 1 172 ARG CA   C  -5.240  -8.976   4.758 1.00 . A A . 2465 ARG CA   1 1 
       10 27168 1 1 172 ARG CB   C  -4.734  -9.198   6.181 1.00 . A A . 2465 ARG CB   1 1 
       10 27169 1 1 172 ARG CD   C  -5.259  -9.855   8.537 1.00 . A A . 2465 ARG CD   1 1 
       10 27170 1 1 172 ARG CG   C  -5.834  -9.420   7.204 1.00 . A A . 2465 ARG CG   1 1 
       10 27171 1 1 172 ARG CZ   C  -3.512 -11.519   9.059 1.00 . A A . 2465 ARG CZ   1 1 
       10 27172 1 1 172 ARG H    H  -3.272  -8.345   4.297 1.00 . A A . 2465 ARG H    1 1 
       10 27173 1 1 172 ARG HA   H  -5.625  -9.910   4.378 1.00 . A A . 2465 ARG HA   1 1 
       10 27174 1 1 172 ARG HB2  H  -4.093 -10.066   6.186 1.00 . A A . 2465 ARG HB2  1 1 
       10 27175 1 1 172 ARG HB3  H  -4.158  -8.335   6.484 1.00 . A A . 2465 ARG HB3  1 1 
       10 27176 1 1 172 ARG HD2  H  -4.509  -9.141   8.842 1.00 . A A . 2465 ARG HD2  1 1 
       10 27177 1 1 172 ARG HD3  H  -6.054  -9.878   9.269 1.00 . A A . 2465 ARG HD3  1 1 
       10 27178 1 1 172 ARG HE   H  -5.135 -11.868   7.935 1.00 . A A . 2465 ARG HE   1 1 
       10 27179 1 1 172 ARG HG2  H  -6.381  -8.499   7.339 1.00 . A A . 2465 ARG HG2  1 1 
       10 27180 1 1 172 ARG HG3  H  -6.500 -10.189   6.839 1.00 . A A . 2465 ARG HG3  1 1 
       10 27181 1 1 172 ARG HH11 H  -3.097  -9.642   9.722 1.00 . A A . 2465 ARG HH11 1 1 
       10 27182 1 1 172 ARG HH12 H  -1.941 -10.861  10.159 1.00 . A A . 2465 ARG HH12 1 1 
       10 27183 1 1 172 ARG HH21 H  -3.605 -13.468   8.492 1.00 . A A . 2465 ARG HH21 1 1 
       10 27184 1 1 172 ARG HH22 H  -2.215 -13.033   9.453 1.00 . A A . 2465 ARG HH22 1 1 
       10 27185 1 1 172 ARG N    N  -4.141  -8.571   3.893 1.00 . A A . 2465 ARG N    1 1 
       10 27186 1 1 172 ARG NE   N  -4.650 -11.181   8.456 1.00 . A A . 2465 ARG NE   1 1 
       10 27187 1 1 172 ARG NH1  N  -2.792 -10.602   9.696 1.00 . A A . 2465 ARG NH1  1 1 
       10 27188 1 1 172 ARG NH2  N  -3.076 -12.771   8.996 1.00 . A A . 2465 ARG NH2  1 1 
       10 27189 1 1 172 ARG O    O  -7.541  -8.305   4.671 1.00 . A A . 2465 ARG O    1 1 
       10 27190 1 1 173 ALA C    C  -7.689  -5.589   3.393 1.00 . A A . 2466 ALA C    1 1 
       10 27191 1 1 173 ALA CA   C  -6.990  -5.604   4.747 1.00 . A A . 2466 ALA CA   1 1 
       10 27192 1 1 173 ALA CB   C  -6.339  -4.262   5.032 1.00 . A A . 2466 ALA CB   1 1 
       10 27193 1 1 173 ALA H    H  -5.051  -6.444   4.890 1.00 . A A . 2466 ALA H    1 1 
       10 27194 1 1 173 ALA HA   H  -7.726  -5.792   5.516 1.00 . A A . 2466 ALA HA   1 1 
       10 27195 1 1 173 ALA HB1  H  -7.095  -3.490   5.031 1.00 . A A . 2466 ALA HB1  1 1 
       10 27196 1 1 173 ALA HB2  H  -5.858  -4.293   5.997 1.00 . A A . 2466 ALA HB2  1 1 
       10 27197 1 1 173 ALA HB3  H  -5.605  -4.049   4.269 1.00 . A A . 2466 ALA HB3  1 1 
       10 27198 1 1 173 ALA N    N  -6.004  -6.672   4.800 1.00 . A A . 2466 ALA N    1 1 
       10 27199 1 1 173 ALA O    O  -8.883  -5.307   3.303 1.00 . A A . 2466 ALA O    1 1 
       10 27200 1 1 174 SER C    C  -8.427  -7.215   0.904 1.00 . A A . 2467 SER C    1 1 
       10 27201 1 1 174 SER CA   C  -7.511  -5.998   1.007 1.00 . A A . 2467 SER CA   1 1 
       10 27202 1 1 174 SER CB   C  -6.403  -6.067  -0.041 1.00 . A A . 2467 SER CB   1 1 
       10 27203 1 1 174 SER H    H  -5.985  -6.082   2.471 1.00 . A A . 2467 SER H    1 1 
       10 27204 1 1 174 SER HA   H  -8.099  -5.108   0.840 1.00 . A A . 2467 SER HA   1 1 
       10 27205 1 1 174 SER HB2  H  -5.831  -6.971   0.101 1.00 . A A . 2467 SER HB2  1 1 
       10 27206 1 1 174 SER HB3  H  -6.842  -6.068  -1.028 1.00 . A A . 2467 SER HB3  1 1 
       10 27207 1 1 174 SER HG   H  -5.049  -5.007   0.904 1.00 . A A . 2467 SER HG   1 1 
       10 27208 1 1 174 SER N    N  -6.944  -5.908   2.343 1.00 . A A . 2467 SER N    1 1 
       10 27209 1 1 174 SER O    O  -9.522  -7.126   0.354 1.00 . A A . 2467 SER O    1 1 
       10 27210 1 1 174 SER OG   O  -5.532  -4.952   0.069 1.00 . A A . 2467 SER OG   1 1 
       10 27211 1 1 175 ASP C    C -10.118  -9.227   2.259 1.00 . A A . 2468 ASP C    1 1 
       10 27212 1 1 175 ASP CA   C  -8.816  -9.548   1.537 1.00 . A A . 2468 ASP CA   1 1 
       10 27213 1 1 175 ASP CB   C  -8.100 -10.684   2.283 1.00 . A A . 2468 ASP CB   1 1 
       10 27214 1 1 175 ASP CG   C  -7.149 -11.478   1.409 1.00 . A A . 2468 ASP CG   1 1 
       10 27215 1 1 175 ASP H    H  -7.047  -8.386   1.782 1.00 . A A . 2468 ASP H    1 1 
       10 27216 1 1 175 ASP HA   H  -9.045  -9.872   0.533 1.00 . A A . 2468 ASP HA   1 1 
       10 27217 1 1 175 ASP HB2  H  -7.534 -10.263   3.100 1.00 . A A . 2468 ASP HB2  1 1 
       10 27218 1 1 175 ASP HB3  H  -8.842 -11.359   2.682 1.00 . A A . 2468 ASP HB3  1 1 
       10 27219 1 1 175 ASP N    N  -7.976  -8.350   1.446 1.00 . A A . 2468 ASP N    1 1 
       10 27220 1 1 175 ASP O    O -11.198  -9.641   1.836 1.00 . A A . 2468 ASP O    1 1 
       10 27221 1 1 175 ASP OD1  O  -7.624 -12.230   0.529 1.00 . A A . 2468 ASP OD1  1 1 
       10 27222 1 1 175 ASP OD2  O  -5.922 -11.384   1.616 1.00 . A A . 2468 ASP OD2  1 1 
       10 27223 1 1 176 ASN C    C -12.071  -7.175   3.310 1.00 . A A . 2469 ASN C    1 1 
       10 27224 1 1 176 ASN CA   C -11.152  -8.068   4.138 1.00 . A A . 2469 ASN CA   1 1 
       10 27225 1 1 176 ASN CB   C -10.686  -7.323   5.392 1.00 . A A . 2469 ASN CB   1 1 
       10 27226 1 1 176 ASN CG   C -11.833  -6.913   6.297 1.00 . A A . 2469 ASN CG   1 1 
       10 27227 1 1 176 ASN H    H  -9.097  -8.220   3.648 1.00 . A A . 2469 ASN H    1 1 
       10 27228 1 1 176 ASN HA   H -11.695  -8.952   4.434 1.00 . A A . 2469 ASN HA   1 1 
       10 27229 1 1 176 ASN HB2  H -10.021  -7.961   5.955 1.00 . A A . 2469 ASN HB2  1 1 
       10 27230 1 1 176 ASN HB3  H -10.153  -6.433   5.094 1.00 . A A . 2469 ASN HB3  1 1 
       10 27231 1 1 176 ASN HD21 H -10.814  -5.313   6.888 1.00 . A A . 2469 ASN HD21 1 1 
       10 27232 1 1 176 ASN HD22 H -12.381  -5.514   7.600 1.00 . A A . 2469 ASN HD22 1 1 
       10 27233 1 1 176 ASN N    N  -9.998  -8.487   3.353 1.00 . A A . 2469 ASN N    1 1 
       10 27234 1 1 176 ASN ND2  N -11.660  -5.802   6.995 1.00 . A A . 2469 ASN ND2  1 1 
       10 27235 1 1 176 ASN O    O -13.292  -7.330   3.330 1.00 . A A . 2469 ASN O    1 1 
       10 27236 1 1 176 ASN OD1  O -12.859  -7.590   6.370 1.00 . A A . 2469 ASN OD1  1 1 
       10 27237 1 1 177 LEU C    C -12.934  -6.118   0.607 1.00 . A A . 2470 LEU C    1 1 
       10 27238 1 1 177 LEU CA   C -12.218  -5.341   1.712 1.00 . A A . 2470 LEU CA   1 1 
       10 27239 1 1 177 LEU CB   C -11.269  -4.306   1.105 1.00 . A A . 2470 LEU CB   1 1 
       10 27240 1 1 177 LEU CD1  C -12.742  -2.305   1.415 1.00 . A A . 2470 LEU CD1  1 1 
       10 27241 1 1 177 LEU CD2  C -10.907  -2.249  -0.270 1.00 . A A . 2470 LEU CD2  1 1 
       10 27242 1 1 177 LEU CG   C -11.942  -3.121   0.414 1.00 . A A . 2470 LEU CG   1 1 
       10 27243 1 1 177 LEU H    H -10.490  -6.172   2.607 1.00 . A A . 2470 LEU H    1 1 
       10 27244 1 1 177 LEU HA   H -12.954  -4.837   2.319 1.00 . A A . 2470 LEU HA   1 1 
       10 27245 1 1 177 LEU HB2  H -10.638  -3.924   1.894 1.00 . A A . 2470 LEU HB2  1 1 
       10 27246 1 1 177 LEU HB3  H -10.643  -4.806   0.380 1.00 . A A . 2470 LEU HB3  1 1 
       10 27247 1 1 177 LEU HD11 H -13.144  -1.432   0.925 1.00 . A A . 2470 LEU HD11 1 1 
       10 27248 1 1 177 LEU HD12 H -13.551  -2.902   1.807 1.00 . A A . 2470 LEU HD12 1 1 
       10 27249 1 1 177 LEU HD13 H -12.097  -1.996   2.225 1.00 . A A . 2470 LEU HD13 1 1 
       10 27250 1 1 177 LEU HD21 H -10.223  -1.857   0.468 1.00 . A A . 2470 LEU HD21 1 1 
       10 27251 1 1 177 LEU HD22 H -10.360  -2.837  -0.991 1.00 . A A . 2470 LEU HD22 1 1 
       10 27252 1 1 177 LEU HD23 H -11.401  -1.431  -0.773 1.00 . A A . 2470 LEU HD23 1 1 
       10 27253 1 1 177 LEU HG   H -12.624  -3.491  -0.340 1.00 . A A . 2470 LEU HG   1 1 
       10 27254 1 1 177 LEU N    N -11.470  -6.250   2.569 1.00 . A A . 2470 LEU N    1 1 
       10 27255 1 1 177 LEU O    O -14.090  -5.840   0.286 1.00 . A A . 2470 LEU O    1 1 
       10 27256 1 1 178 VAL C    C -14.022  -8.723  -0.364 1.00 . A A . 2471 VAL C    1 1 
       10 27257 1 1 178 VAL CA   C -12.824  -7.990  -0.954 1.00 . A A . 2471 VAL CA   1 1 
       10 27258 1 1 178 VAL CB   C -11.792  -9.022  -1.466 1.00 . A A . 2471 VAL CB   1 1 
       10 27259 1 1 178 VAL CG1  C -12.468 -10.124  -2.271 1.00 . A A . 2471 VAL CG1  1 1 
       10 27260 1 1 178 VAL CG2  C -10.724  -8.336  -2.305 1.00 . A A . 2471 VAL CG2  1 1 
       10 27261 1 1 178 VAL H    H -11.291  -7.215   0.287 1.00 . A A . 2471 VAL H    1 1 
       10 27262 1 1 178 VAL HA   H -13.155  -7.393  -1.791 1.00 . A A . 2471 VAL HA   1 1 
       10 27263 1 1 178 VAL HB   H -11.311  -9.475  -0.612 1.00 . A A . 2471 VAL HB   1 1 
       10 27264 1 1 178 VAL HG11 H -11.722 -10.821  -2.624 1.00 . A A . 2471 VAL HG11 1 1 
       10 27265 1 1 178 VAL HG12 H -13.177 -10.644  -1.641 1.00 . A A . 2471 VAL HG12 1 1 
       10 27266 1 1 178 VAL HG13 H -12.986  -9.690  -3.113 1.00 . A A . 2471 VAL HG13 1 1 
       10 27267 1 1 178 VAL HG21 H -10.018  -9.072  -2.659 1.00 . A A . 2471 VAL HG21 1 1 
       10 27268 1 1 178 VAL HG22 H -11.188  -7.846  -3.148 1.00 . A A . 2471 VAL HG22 1 1 
       10 27269 1 1 178 VAL HG23 H -10.210  -7.604  -1.701 1.00 . A A . 2471 VAL HG23 1 1 
       10 27270 1 1 178 VAL N    N -12.237  -7.096   0.038 1.00 . A A . 2471 VAL N    1 1 
       10 27271 1 1 178 VAL O    O -15.092  -8.767  -0.970 1.00 . A A . 2471 VAL O    1 1 
       10 27272 1 1 179 LYS C    C -16.120  -9.118   1.678 1.00 . A A . 2472 LYS C    1 1 
       10 27273 1 1 179 LYS CA   C -14.887 -10.006   1.522 1.00 . A A . 2472 LYS CA   1 1 
       10 27274 1 1 179 LYS CB   C -14.389 -10.459   2.900 1.00 . A A . 2472 LYS CB   1 1 
       10 27275 1 1 179 LYS CD   C -16.606 -11.448   3.621 1.00 . A A . 2472 LYS CD   1 1 
       10 27276 1 1 179 LYS CE   C -17.267 -12.552   4.428 1.00 . A A . 2472 LYS CE   1 1 
       10 27277 1 1 179 LYS CG   C -15.110 -11.678   3.470 1.00 . A A . 2472 LYS CG   1 1 
       10 27278 1 1 179 LYS H    H -12.943  -9.214   1.244 1.00 . A A . 2472 LYS H    1 1 
       10 27279 1 1 179 LYS HA   H -15.146 -10.873   0.934 1.00 . A A . 2472 LYS HA   1 1 
       10 27280 1 1 179 LYS HB2  H -13.338 -10.699   2.825 1.00 . A A . 2472 LYS HB2  1 1 
       10 27281 1 1 179 LYS HB3  H -14.508  -9.642   3.596 1.00 . A A . 2472 LYS HB3  1 1 
       10 27282 1 1 179 LYS HD2  H -16.770 -10.502   4.119 1.00 . A A . 2472 LYS HD2  1 1 
       10 27283 1 1 179 LYS HD3  H -17.053 -11.418   2.638 1.00 . A A . 2472 LYS HD3  1 1 
       10 27284 1 1 179 LYS HE2  H -18.339 -12.444   4.352 1.00 . A A . 2472 LYS HE2  1 1 
       10 27285 1 1 179 LYS HE3  H -16.972 -13.506   4.018 1.00 . A A . 2472 LYS HE3  1 1 
       10 27286 1 1 179 LYS HG2  H -14.954 -12.513   2.803 1.00 . A A . 2472 LYS HG2  1 1 
       10 27287 1 1 179 LYS HG3  H -14.690 -11.908   4.439 1.00 . A A . 2472 LYS HG3  1 1 
       10 27288 1 1 179 LYS HZ1  H -15.845 -12.619   5.961 1.00 . A A . 2472 LYS HZ1  1 1 
       10 27289 1 1 179 LYS HZ2  H -17.358 -13.257   6.389 1.00 . A A . 2472 LYS HZ2  1 1 
       10 27290 1 1 179 LYS HZ3  H -17.150 -11.578   6.268 1.00 . A A . 2472 LYS HZ3  1 1 
       10 27291 1 1 179 LYS N    N -13.830  -9.283   0.825 1.00 . A A . 2472 LYS N    1 1 
       10 27292 1 1 179 LYS NZ   N -16.878 -12.499   5.859 1.00 . A A . 2472 LYS NZ   1 1 
       10 27293 1 1 179 LYS O    O -17.232  -9.526   1.341 1.00 . A A . 2472 LYS O    1 1 
       10 27294 1 1 180 ALA C    C -17.769  -6.708   1.098 1.00 . A A . 2473 ALA C    1 1 
       10 27295 1 1 180 ALA CA   C -17.009  -6.972   2.396 1.00 . A A . 2473 ALA CA   1 1 
       10 27296 1 1 180 ALA CB   C -16.491  -5.669   2.988 1.00 . A A . 2473 ALA CB   1 1 
       10 27297 1 1 180 ALA H    H -14.995  -7.631   2.405 1.00 . A A . 2473 ALA H    1 1 
       10 27298 1 1 180 ALA HA   H -17.682  -7.423   3.111 1.00 . A A . 2473 ALA HA   1 1 
       10 27299 1 1 180 ALA HB1  H -15.999  -5.871   3.928 1.00 . A A . 2473 ALA HB1  1 1 
       10 27300 1 1 180 ALA HB2  H -15.788  -5.217   2.303 1.00 . A A . 2473 ALA HB2  1 1 
       10 27301 1 1 180 ALA HB3  H -17.319  -4.993   3.152 1.00 . A A . 2473 ALA HB3  1 1 
       10 27302 1 1 180 ALA N    N -15.912  -7.905   2.176 1.00 . A A . 2473 ALA N    1 1 
       10 27303 1 1 180 ALA O    O -19.000  -6.648   1.086 1.00 . A A . 2473 ALA O    1 1 
       10 27304 1 1 181 ALA C    C -18.453  -7.568  -1.742 1.00 . A A . 2474 ALA C    1 1 
       10 27305 1 1 181 ALA CA   C -17.627  -6.361  -1.305 1.00 . A A . 2474 ALA CA   1 1 
       10 27306 1 1 181 ALA CB   C -16.547  -6.057  -2.328 1.00 . A A . 2474 ALA CB   1 1 
       10 27307 1 1 181 ALA H    H -16.049  -6.622   0.082 1.00 . A A . 2474 ALA H    1 1 
       10 27308 1 1 181 ALA HA   H -18.276  -5.500  -1.238 1.00 . A A . 2474 ALA HA   1 1 
       10 27309 1 1 181 ALA HB1  H -15.907  -6.920  -2.440 1.00 . A A . 2474 ALA HB1  1 1 
       10 27310 1 1 181 ALA HB2  H -17.006  -5.823  -3.277 1.00 . A A . 2474 ALA HB2  1 1 
       10 27311 1 1 181 ALA HB3  H -15.959  -5.216  -1.994 1.00 . A A . 2474 ALA HB3  1 1 
       10 27312 1 1 181 ALA N    N -17.029  -6.577   0.005 1.00 . A A . 2474 ALA N    1 1 
       10 27313 1 1 181 ALA O    O -19.515  -7.419  -2.345 1.00 . A A . 2474 ALA O    1 1 
       10 27314 1 1 182 GLN C    C -20.028 -10.058  -1.084 1.00 . A A . 2475 GLN C    1 1 
       10 27315 1 1 182 GLN CA   C -18.663  -9.998  -1.762 1.00 . A A . 2475 GLN CA   1 1 
       10 27316 1 1 182 GLN CB   C -17.830 -11.215  -1.353 1.00 . A A . 2475 GLN CB   1 1 
       10 27317 1 1 182 GLN CD   C -15.654 -12.478  -1.578 1.00 . A A . 2475 GLN CD   1 1 
       10 27318 1 1 182 GLN CG   C -16.465 -11.273  -2.015 1.00 . A A . 2475 GLN CG   1 1 
       10 27319 1 1 182 GLN H    H -17.116  -8.813  -0.929 1.00 . A A . 2475 GLN H    1 1 
       10 27320 1 1 182 GLN HA   H -18.804 -10.011  -2.832 1.00 . A A . 2475 GLN HA   1 1 
       10 27321 1 1 182 GLN HB2  H -17.685 -11.193  -0.283 1.00 . A A . 2475 GLN HB2  1 1 
       10 27322 1 1 182 GLN HB3  H -18.373 -12.111  -1.614 1.00 . A A . 2475 GLN HB3  1 1 
       10 27323 1 1 182 GLN HE21 H -14.736 -12.527  -3.335 1.00 . A A . 2475 GLN HE21 1 1 
       10 27324 1 1 182 GLN HE22 H -14.264 -13.756  -2.206 1.00 . A A . 2475 GLN HE22 1 1 
       10 27325 1 1 182 GLN HG2  H -16.598 -11.317  -3.083 1.00 . A A . 2475 GLN HG2  1 1 
       10 27326 1 1 182 GLN HG3  H -15.917 -10.379  -1.758 1.00 . A A . 2475 GLN HG3  1 1 
       10 27327 1 1 182 GLN N    N -17.968  -8.762  -1.417 1.00 . A A . 2475 GLN N    1 1 
       10 27328 1 1 182 GLN NE2  N -14.799 -12.966  -2.463 1.00 . A A . 2475 GLN NE2  1 1 
       10 27329 1 1 182 GLN O    O -20.974 -10.643  -1.613 1.00 . A A . 2475 GLN O    1 1 
       10 27330 1 1 182 GLN OE1  O -15.791 -12.963  -0.453 1.00 . A A . 2475 GLN OE1  1 1 
       10 27331 1 1 183 LYS C    C -22.427  -8.598   0.138 1.00 . A A . 2476 LYS C    1 1 
       10 27332 1 1 183 LYS CA   C -21.353  -9.411   0.857 1.00 . A A . 2476 LYS CA   1 1 
       10 27333 1 1 183 LYS CB   C -21.096  -8.807   2.240 1.00 . A A . 2476 LYS CB   1 1 
       10 27334 1 1 183 LYS CD   C -19.662  -8.758   4.305 1.00 . A A . 2476 LYS CD   1 1 
       10 27335 1 1 183 LYS CE   C -20.825  -8.794   5.280 1.00 . A A . 2476 LYS CE   1 1 
       10 27336 1 1 183 LYS CG   C -19.981  -9.493   3.012 1.00 . A A . 2476 LYS CG   1 1 
       10 27337 1 1 183 LYS H    H -19.327  -8.974   0.439 1.00 . A A . 2476 LYS H    1 1 
       10 27338 1 1 183 LYS HA   H -21.697 -10.427   0.972 1.00 . A A . 2476 LYS HA   1 1 
       10 27339 1 1 183 LYS HB2  H -20.834  -7.767   2.123 1.00 . A A . 2476 LYS HB2  1 1 
       10 27340 1 1 183 LYS HB3  H -22.003  -8.877   2.823 1.00 . A A . 2476 LYS HB3  1 1 
       10 27341 1 1 183 LYS HD2  H -18.805  -9.223   4.769 1.00 . A A . 2476 LYS HD2  1 1 
       10 27342 1 1 183 LYS HD3  H -19.432  -7.729   4.073 1.00 . A A . 2476 LYS HD3  1 1 
       10 27343 1 1 183 LYS HE2  H -20.575  -8.192   6.141 1.00 . A A . 2476 LYS HE2  1 1 
       10 27344 1 1 183 LYS HE3  H -21.696  -8.380   4.794 1.00 . A A . 2476 LYS HE3  1 1 
       10 27345 1 1 183 LYS HG2  H -20.287 -10.502   3.248 1.00 . A A . 2476 LYS HG2  1 1 
       10 27346 1 1 183 LYS HG3  H -19.095  -9.520   2.394 1.00 . A A . 2476 LYS HG3  1 1 
       10 27347 1 1 183 LYS HZ1  H -21.993 -10.174   6.320 1.00 . A A . 2476 LYS HZ1  1 1 
       10 27348 1 1 183 LYS HZ2  H -20.345 -10.557   6.297 1.00 . A A . 2476 LYS HZ2  1 1 
       10 27349 1 1 183 LYS HZ3  H -21.289 -10.799   4.911 1.00 . A A . 2476 LYS HZ3  1 1 
       10 27350 1 1 183 LYS N    N -20.119  -9.433   0.083 1.00 . A A . 2476 LYS N    1 1 
       10 27351 1 1 183 LYS NZ   N -21.134 -10.176   5.731 1.00 . A A . 2476 LYS NZ   1 1 
       10 27352 1 1 183 LYS O    O -23.601  -8.970   0.126 1.00 . A A . 2476 LYS O    1 1 
       10 27353 1 1 184 ALA C    C -23.271  -6.954  -2.533 1.00 . A A . 2477 ALA C    1 1 
       10 27354 1 1 184 ALA CA   C -22.954  -6.574  -1.102 1.00 . A A . 2477 ALA CA   1 1 
       10 27355 1 1 184 ALA CB   C -22.419  -5.153  -1.036 1.00 . A A . 2477 ALA CB   1 1 
       10 27356 1 1 184 ALA H    H -21.051  -7.313  -0.536 1.00 . A A . 2477 ALA H    1 1 
       10 27357 1 1 184 ALA HA   H -23.865  -6.618  -0.541 1.00 . A A . 2477 ALA HA   1 1 
       10 27358 1 1 184 ALA HB1  H -23.153  -4.472  -1.439 1.00 . A A . 2477 ALA HB1  1 1 
       10 27359 1 1 184 ALA HB2  H -22.211  -4.893  -0.009 1.00 . A A . 2477 ALA HB2  1 1 
       10 27360 1 1 184 ALA HB3  H -21.508  -5.084  -1.616 1.00 . A A . 2477 ALA HB3  1 1 
       10 27361 1 1 184 ALA N    N -22.013  -7.501  -0.485 1.00 . A A . 2477 ALA N    1 1 
       10 27362 1 1 184 ALA O    O -24.036  -6.271  -3.216 1.00 . A A . 2477 ALA O    1 1 
       10 27363 1 1 185 ALA C    C -23.364  -9.961  -4.383 1.00 . A A . 2478 ALA C    1 1 
       10 27364 1 1 185 ALA CA   C -22.930  -8.502  -4.340 1.00 . A A . 2478 ALA CA   1 1 
       10 27365 1 1 185 ALA CB   C -21.680  -8.286  -5.175 1.00 . A A . 2478 ALA CB   1 1 
       10 27366 1 1 185 ALA H    H -22.135  -8.568  -2.376 1.00 . A A . 2478 ALA H    1 1 
       10 27367 1 1 185 ALA HA   H -23.719  -7.893  -4.753 1.00 . A A . 2478 ALA HA   1 1 
       10 27368 1 1 185 ALA HB1  H -20.878  -8.895  -4.785 1.00 . A A . 2478 ALA HB1  1 1 
       10 27369 1 1 185 ALA HB2  H -21.880  -8.565  -6.199 1.00 . A A . 2478 ALA HB2  1 1 
       10 27370 1 1 185 ALA HB3  H -21.396  -7.245  -5.135 1.00 . A A . 2478 ALA HB3  1 1 
       10 27371 1 1 185 ALA N    N -22.710  -8.053  -2.978 1.00 . A A . 2478 ALA N    1 1 
       10 27372 1 1 185 ALA O    O -23.606 -10.508  -5.460 1.00 . A A . 2478 ALA O    1 1 
       10 27373 1 1 186 ALA C    C -23.058 -12.908  -3.916 1.00 . A A . 2479 ALA C    1 1 
       10 27374 1 1 186 ALA CA   C -23.898 -11.960  -3.064 1.00 . A A . 2479 ALA CA   1 1 
       10 27375 1 1 186 ALA CB   C -25.375 -12.093  -3.410 1.00 . A A . 2479 ALA CB   1 1 
       10 27376 1 1 186 ALA H    H -23.225 -10.073  -2.396 1.00 . A A . 2479 ALA H    1 1 
       10 27377 1 1 186 ALA HA   H -23.776 -12.235  -2.026 1.00 . A A . 2479 ALA HA   1 1 
       10 27378 1 1 186 ALA HB1  H -25.699 -13.106  -3.222 1.00 . A A . 2479 ALA HB1  1 1 
       10 27379 1 1 186 ALA HB2  H -25.950 -11.411  -2.802 1.00 . A A . 2479 ALA HB2  1 1 
       10 27380 1 1 186 ALA HB3  H -25.521 -11.856  -4.454 1.00 . A A . 2479 ALA HB3  1 1 
       10 27381 1 1 186 ALA N    N -23.460 -10.573  -3.203 1.00 . A A . 2479 ALA N    1 1 
       10 27382 1 1 186 ALA O    O -23.480 -13.342  -4.992 1.00 . A A . 2479 ALA O    1 1 
       10 27383 1 1 187 PHE C    C -21.169 -15.558  -3.622 1.00 . A A . 2480 PHE C    1 1 
       10 27384 1 1 187 PHE CA   C -20.997 -14.146  -4.153 1.00 . A A . 2480 PHE CA   1 1 
       10 27385 1 1 187 PHE CB   C -19.533 -13.718  -4.087 1.00 . A A . 2480 PHE CB   1 1 
       10 27386 1 1 187 PHE CD1  C -19.397 -11.320  -4.817 1.00 . A A . 2480 PHE CD1  1 1 
       10 27387 1 1 187 PHE CD2  C -18.637 -13.007  -6.317 1.00 . A A . 2480 PHE CD2  1 1 
       10 27388 1 1 187 PHE CE1  C -19.078 -10.348  -5.745 1.00 . A A . 2480 PHE CE1  1 1 
       10 27389 1 1 187 PHE CE2  C -18.315 -12.039  -7.249 1.00 . A A . 2480 PHE CE2  1 1 
       10 27390 1 1 187 PHE CG   C -19.181 -12.658  -5.092 1.00 . A A . 2480 PHE CG   1 1 
       10 27391 1 1 187 PHE CZ   C -18.537 -10.707  -6.963 1.00 . A A . 2480 PHE CZ   1 1 
       10 27392 1 1 187 PHE H    H -21.552 -12.816  -2.604 1.00 . A A . 2480 PHE H    1 1 
       10 27393 1 1 187 PHE HA   H -21.303 -14.141  -5.187 1.00 . A A . 2480 PHE HA   1 1 
       10 27394 1 1 187 PHE HB2  H -19.318 -13.333  -3.102 1.00 . A A . 2480 PHE HB2  1 1 
       10 27395 1 1 187 PHE HB3  H -18.912 -14.577  -4.280 1.00 . A A . 2480 PHE HB3  1 1 
       10 27396 1 1 187 PHE HD1  H -19.820 -11.037  -3.863 1.00 . A A . 2480 PHE HD1  1 1 
       10 27397 1 1 187 PHE HD2  H -18.463 -14.050  -6.543 1.00 . A A . 2480 PHE HD2  1 1 
       10 27398 1 1 187 PHE HE1  H -19.255  -9.307  -5.517 1.00 . A A . 2480 PHE HE1  1 1 
       10 27399 1 1 187 PHE HE2  H -17.893 -12.324  -8.200 1.00 . A A . 2480 PHE HE2  1 1 
       10 27400 1 1 187 PHE HZ   H -18.287  -9.948  -7.689 1.00 . A A . 2480 PHE HZ   1 1 
       10 27401 1 1 187 PHE N    N -21.860 -13.216  -3.446 1.00 . A A . 2480 PHE N    1 1 
       10 27402 1 1 187 PHE O    O -20.300 -16.089  -2.931 1.00 . A A . 2480 PHE O    1 1 
       10 27403 1 1 188 GLU C    C -21.801 -18.426  -4.567 1.00 . A A . 2481 GLU C    1 1 
       10 27404 1 1 188 GLU CA   C -22.571 -17.534  -3.599 1.00 . A A . 2481 GLU CA   1 1 
       10 27405 1 1 188 GLU CB   C -24.077 -17.831  -3.618 1.00 . A A . 2481 GLU CB   1 1 
       10 27406 1 1 188 GLU CD   C -26.300 -17.461  -4.753 1.00 . A A . 2481 GLU CD   1 1 
       10 27407 1 1 188 GLU CG   C -24.796 -17.342  -4.866 1.00 . A A . 2481 GLU CG   1 1 
       10 27408 1 1 188 GLU H    H -23.009 -15.625  -4.382 1.00 . A A . 2481 GLU H    1 1 
       10 27409 1 1 188 GLU HA   H -22.192 -17.707  -2.602 1.00 . A A . 2481 GLU HA   1 1 
       10 27410 1 1 188 GLU HB2  H -24.220 -18.899  -3.545 1.00 . A A . 2481 GLU HB2  1 1 
       10 27411 1 1 188 GLU HB3  H -24.532 -17.358  -2.760 1.00 . A A . 2481 GLU HB3  1 1 
       10 27412 1 1 188 GLU HG2  H -24.545 -16.305  -5.030 1.00 . A A . 2481 GLU HG2  1 1 
       10 27413 1 1 188 GLU HG3  H -24.465 -17.929  -5.711 1.00 . A A . 2481 GLU HG3  1 1 
       10 27414 1 1 188 GLU N    N -22.316 -16.144  -3.925 1.00 . A A . 2481 GLU N    1 1 
       10 27415 1 1 188 GLU O    O -22.256 -18.721  -5.675 1.00 . A A . 2481 GLU O    1 1 
       10 27416 1 1 188 GLU OE1  O -26.826 -18.590  -4.875 1.00 . A A . 2481 GLU OE1  1 1 
       10 27417 1 1 188 GLU OE2  O -26.967 -16.429  -4.529 1.00 . A A . 2481 GLU OE2  1 1 
       10 27418 1 1 189 ASP C    C -20.237 -20.953  -5.257 1.00 . A A . 2482 ASP C    1 1 
       10 27419 1 1 189 ASP CA   C -19.685 -19.564  -4.980 1.00 . A A . 2482 ASP CA   1 1 
       10 27420 1 1 189 ASP CB   C -18.322 -19.661  -4.295 1.00 . A A . 2482 ASP CB   1 1 
       10 27421 1 1 189 ASP CG   C -17.234 -20.163  -5.221 1.00 . A A . 2482 ASP CG   1 1 
       10 27422 1 1 189 ASP H    H -20.325 -18.559  -3.236 1.00 . A A . 2482 ASP H    1 1 
       10 27423 1 1 189 ASP HA   H -19.573 -19.038  -5.916 1.00 . A A . 2482 ASP HA   1 1 
       10 27424 1 1 189 ASP HB2  H -18.037 -18.684  -3.937 1.00 . A A . 2482 ASP HB2  1 1 
       10 27425 1 1 189 ASP HB3  H -18.397 -20.338  -3.456 1.00 . A A . 2482 ASP HB3  1 1 
       10 27426 1 1 189 ASP N    N -20.604 -18.804  -4.146 1.00 . A A . 2482 ASP N    1 1 
       10 27427 1 1 189 ASP O    O -20.198 -21.806  -4.341 1.00 . A A . 2482 ASP O    1 1 
       10 27428 1 1 189 ASP OXT  O -20.731 -21.182  -6.379 1.00 . A A . 2482 ASP OXT  1 1 
       10 27429 1 1 189 ASP OD1  O -16.612 -19.327  -5.912 1.00 . A A . 2482 ASP OD1  1 1 
       10 27430 1 1 189 ASP OD2  O -16.971 -21.382  -5.240 1.00 . A A . 2482 ASP OD2  1 1 
       11 27431 1 1   1 GLY C    C  27.426   8.110 -11.828 1.00 . A A . 2294 GLY C    1 1 
       11 27432 1 1   1 GLY CA   C  27.143   8.851 -13.116 1.00 . A A . 2294 GLY CA   1 1 
       11 27433 1 1   1 GLY H1   H  28.757  10.172 -13.008 1.00 . A A . 2294 GLY H1   1 1 
       11 27434 1 1   1 GLY H2   H  27.338  10.760 -12.298 1.00 . A A . 2294 GLY H2   1 1 
       11 27435 1 1   1 GLY H3   H  27.485  10.722 -13.988 1.00 . A A . 2294 GLY H3   1 1 
       11 27436 1 1   1 GLY HA2  H  26.074   8.921 -13.255 1.00 . A A . 2294 GLY HA2  1 1 
       11 27437 1 1   1 GLY HA3  H  27.570   8.299 -13.941 1.00 . A A . 2294 GLY HA3  1 1 
       11 27438 1 1   1 GLY N    N  27.720  10.219 -13.103 1.00 . A A . 2294 GLY N    1 1 
       11 27439 1 1   1 GLY O    O  26.588   8.070 -10.928 1.00 . A A . 2294 GLY O    1 1 
       11 27440 1 1   2 ILE C    C  29.761   7.865  -9.626 1.00 . A A . 2295 ILE C    1 1 
       11 27441 1 1   2 ILE CA   C  29.030   6.863 -10.509 1.00 . A A . 2295 ILE CA   1 1 
       11 27442 1 1   2 ILE CB   C  29.950   5.653 -10.793 1.00 . A A . 2295 ILE CB   1 1 
       11 27443 1 1   2 ILE CD1  C  30.144   3.516 -12.173 1.00 . A A . 2295 ILE CD1  1 1 
       11 27444 1 1   2 ILE CG1  C  29.276   4.692 -11.777 1.00 . A A . 2295 ILE CG1  1 1 
       11 27445 1 1   2 ILE CG2  C  30.300   4.929  -9.497 1.00 . A A . 2295 ILE CG2  1 1 
       11 27446 1 1   2 ILE H    H  29.221   7.534 -12.507 1.00 . A A . 2295 ILE H    1 1 
       11 27447 1 1   2 ILE HA   H  28.146   6.514  -9.993 1.00 . A A . 2295 ILE HA   1 1 
       11 27448 1 1   2 ILE HB   H  30.866   6.020 -11.229 1.00 . A A . 2295 ILE HB   1 1 
       11 27449 1 1   2 ILE HD11 H  30.396   2.942 -11.294 1.00 . A A . 2295 ILE HD11 1 1 
       11 27450 1 1   2 ILE HD12 H  29.607   2.890 -12.871 1.00 . A A . 2295 ILE HD12 1 1 
       11 27451 1 1   2 ILE HD13 H  31.050   3.878 -12.639 1.00 . A A . 2295 ILE HD13 1 1 
       11 27452 1 1   2 ILE HG12 H  28.376   4.301 -11.327 1.00 . A A . 2295 ILE HG12 1 1 
       11 27453 1 1   2 ILE HG13 H  29.018   5.233 -12.677 1.00 . A A . 2295 ILE HG13 1 1 
       11 27454 1 1   2 ILE HG21 H  30.944   4.091  -9.715 1.00 . A A . 2295 ILE HG21 1 1 
       11 27455 1 1   2 ILE HG22 H  30.808   5.611  -8.831 1.00 . A A . 2295 ILE HG22 1 1 
       11 27456 1 1   2 ILE HG23 H  29.394   4.576  -9.027 1.00 . A A . 2295 ILE HG23 1 1 
       11 27457 1 1   2 ILE N    N  28.608   7.522 -11.732 1.00 . A A . 2295 ILE N    1 1 
       11 27458 1 1   2 ILE O    O  30.988   7.954  -9.647 1.00 . A A . 2295 ILE O    1 1 
       11 27459 1 1   3 ASP C    C  29.411   9.367  -6.586 1.00 . A A . 2296 ASP C    1 1 
       11 27460 1 1   3 ASP CA   C  29.588   9.698  -8.054 1.00 . A A . 2296 ASP CA   1 1 
       11 27461 1 1   3 ASP CB   C  28.981  11.064  -8.357 1.00 . A A . 2296 ASP CB   1 1 
       11 27462 1 1   3 ASP CG   C  29.030  11.408  -9.829 1.00 . A A . 2296 ASP CG   1 1 
       11 27463 1 1   3 ASP H    H  28.026   8.549  -8.907 1.00 . A A . 2296 ASP H    1 1 
       11 27464 1 1   3 ASP HA   H  30.641   9.736  -8.270 1.00 . A A . 2296 ASP HA   1 1 
       11 27465 1 1   3 ASP HB2  H  27.964  11.071  -8.030 1.00 . A A . 2296 ASP HB2  1 1 
       11 27466 1 1   3 ASP HB3  H  29.532  11.818  -7.814 1.00 . A A . 2296 ASP HB3  1 1 
       11 27467 1 1   3 ASP N    N  29.001   8.661  -8.889 1.00 . A A . 2296 ASP N    1 1 
       11 27468 1 1   3 ASP O    O  28.387   8.821  -6.179 1.00 . A A . 2296 ASP O    1 1 
       11 27469 1 1   3 ASP OD1  O  30.108  11.816 -10.311 1.00 . A A . 2296 ASP OD1  1 1 
       11 27470 1 1   3 ASP OD2  O  27.995  11.266 -10.514 1.00 . A A . 2296 ASP OD2  1 1 
       11 27471 1 1   4 PRO C    C  29.430   9.987  -3.471 1.00 . A A . 2297 PRO C    1 1 
       11 27472 1 1   4 PRO CA   C  30.487   9.347  -4.359 1.00 . A A . 2297 PRO CA   1 1 
       11 27473 1 1   4 PRO CB   C  31.882   9.824  -3.953 1.00 . A A . 2297 PRO CB   1 1 
       11 27474 1 1   4 PRO CD   C  31.510  10.617  -6.169 1.00 . A A . 2297 PRO CD   1 1 
       11 27475 1 1   4 PRO CG   C  32.161  10.970  -4.862 1.00 . A A . 2297 PRO CG   1 1 
       11 27476 1 1   4 PRO HA   H  30.426   8.285  -4.257 1.00 . A A . 2297 PRO HA   1 1 
       11 27477 1 1   4 PRO HB2  H  31.874  10.131  -2.917 1.00 . A A . 2297 PRO HB2  1 1 
       11 27478 1 1   4 PRO HB3  H  32.595   9.025  -4.094 1.00 . A A . 2297 PRO HB3  1 1 
       11 27479 1 1   4 PRO HD2  H  31.132  11.503  -6.669 1.00 . A A . 2297 PRO HD2  1 1 
       11 27480 1 1   4 PRO HD3  H  32.203  10.088  -6.806 1.00 . A A . 2297 PRO HD3  1 1 
       11 27481 1 1   4 PRO HG2  H  31.730  11.874  -4.458 1.00 . A A . 2297 PRO HG2  1 1 
       11 27482 1 1   4 PRO HG3  H  33.226  11.086  -4.992 1.00 . A A . 2297 PRO HG3  1 1 
       11 27483 1 1   4 PRO N    N  30.397   9.746  -5.771 1.00 . A A . 2297 PRO N    1 1 
       11 27484 1 1   4 PRO O    O  29.272   9.620  -2.308 1.00 . A A . 2297 PRO O    1 1 
       11 27485 1 1   5 PHE C    C  26.282  11.191  -3.667 1.00 . A A . 2298 PHE C    1 1 
       11 27486 1 1   5 PHE CA   C  27.684  11.644  -3.275 1.00 . A A . 2298 PHE CA   1 1 
       11 27487 1 1   5 PHE CB   C  27.833  13.160  -3.455 1.00 . A A . 2298 PHE CB   1 1 
       11 27488 1 1   5 PHE CD1  C  26.556  13.969  -5.463 1.00 . A A . 2298 PHE CD1  1 1 
       11 27489 1 1   5 PHE CD2  C  28.926  13.767  -5.635 1.00 . A A . 2298 PHE CD2  1 1 
       11 27490 1 1   5 PHE CE1  C  26.496  14.418  -6.769 1.00 . A A . 2298 PHE CE1  1 1 
       11 27491 1 1   5 PHE CE2  C  28.872  14.218  -6.939 1.00 . A A . 2298 PHE CE2  1 1 
       11 27492 1 1   5 PHE CG   C  27.769  13.638  -4.881 1.00 . A A . 2298 PHE CG   1 1 
       11 27493 1 1   5 PHE CZ   C  27.655  14.541  -7.507 1.00 . A A . 2298 PHE CZ   1 1 
       11 27494 1 1   5 PHE H    H  28.846  11.133  -4.968 1.00 . A A . 2298 PHE H    1 1 
       11 27495 1 1   5 PHE HA   H  27.834  11.406  -2.232 1.00 . A A . 2298 PHE HA   1 1 
       11 27496 1 1   5 PHE HB2  H  27.046  13.657  -2.910 1.00 . A A . 2298 PHE HB2  1 1 
       11 27497 1 1   5 PHE HB3  H  28.787  13.465  -3.048 1.00 . A A . 2298 PHE HB3  1 1 
       11 27498 1 1   5 PHE HD1  H  25.648  13.874  -4.886 1.00 . A A . 2298 PHE HD1  1 1 
       11 27499 1 1   5 PHE HD2  H  29.878  13.511  -5.192 1.00 . A A . 2298 PHE HD2  1 1 
       11 27500 1 1   5 PHE HE1  H  25.544  14.671  -7.211 1.00 . A A . 2298 PHE HE1  1 1 
       11 27501 1 1   5 PHE HE2  H  29.780  14.314  -7.515 1.00 . A A . 2298 PHE HE2  1 1 
       11 27502 1 1   5 PHE HZ   H  27.612  14.894  -8.527 1.00 . A A . 2298 PHE HZ   1 1 
       11 27503 1 1   5 PHE N    N  28.699  10.926  -4.029 1.00 . A A . 2298 PHE N    1 1 
       11 27504 1 1   5 PHE O    O  25.292  11.646  -3.094 1.00 . A A . 2298 PHE O    1 1 
       11 27505 1 1   6 THR C    C  24.722   8.324  -4.628 1.00 . A A . 2299 THR C    1 1 
       11 27506 1 1   6 THR CA   C  24.909   9.773  -5.063 1.00 . A A . 2299 THR CA   1 1 
       11 27507 1 1   6 THR CB   C  24.726   9.898  -6.587 1.00 . A A . 2299 THR CB   1 1 
       11 27508 1 1   6 THR CG2  C  24.363  11.325  -6.971 1.00 . A A . 2299 THR CG2  1 1 
       11 27509 1 1   6 THR H    H  27.013   9.954  -5.054 1.00 . A A . 2299 THR H    1 1 
       11 27510 1 1   6 THR HA   H  24.144  10.371  -4.590 1.00 . A A . 2299 THR HA   1 1 
       11 27511 1 1   6 THR HB   H  23.918   9.248  -6.883 1.00 . A A . 2299 THR HB   1 1 
       11 27512 1 1   6 THR HG1  H  26.327   8.757  -6.806 1.00 . A A . 2299 THR HG1  1 1 
       11 27513 1 1   6 THR HG21 H  23.432  11.600  -6.497 1.00 . A A . 2299 THR HG21 1 1 
       11 27514 1 1   6 THR HG22 H  24.255  11.393  -8.043 1.00 . A A . 2299 THR HG22 1 1 
       11 27515 1 1   6 THR HG23 H  25.144  11.995  -6.645 1.00 . A A . 2299 THR HG23 1 1 
       11 27516 1 1   6 THR N    N  26.195  10.289  -4.630 1.00 . A A . 2299 THR N    1 1 
       11 27517 1 1   6 THR O    O  24.888   7.395  -5.418 1.00 . A A . 2299 THR O    1 1 
       11 27518 1 1   6 THR OG1  O  25.924   9.500  -7.272 1.00 . A A . 2299 THR OG1  1 1 
       11 27519 1 1   7 ASP C    C  22.811   6.317  -3.332 1.00 . A A . 2300 ASP C    1 1 
       11 27520 1 1   7 ASP CA   C  24.143   6.823  -2.794 1.00 . A A . 2300 ASP CA   1 1 
       11 27521 1 1   7 ASP CB   C  24.081   6.878  -1.265 1.00 . A A . 2300 ASP CB   1 1 
       11 27522 1 1   7 ASP CG   C  25.354   7.396  -0.629 1.00 . A A . 2300 ASP CG   1 1 
       11 27523 1 1   7 ASP H    H  24.394   8.923  -2.753 1.00 . A A . 2300 ASP H    1 1 
       11 27524 1 1   7 ASP HA   H  24.937   6.150  -3.096 1.00 . A A . 2300 ASP HA   1 1 
       11 27525 1 1   7 ASP HB2  H  23.270   7.527  -0.971 1.00 . A A . 2300 ASP HB2  1 1 
       11 27526 1 1   7 ASP HB3  H  23.893   5.884  -0.887 1.00 . A A . 2300 ASP HB3  1 1 
       11 27527 1 1   7 ASP N    N  24.423   8.144  -3.346 1.00 . A A . 2300 ASP N    1 1 
       11 27528 1 1   7 ASP O    O  21.768   6.910  -3.060 1.00 . A A . 2300 ASP O    1 1 
       11 27529 1 1   7 ASP OD1  O  25.498   8.628  -0.498 1.00 . A A . 2300 ASP OD1  1 1 
       11 27530 1 1   7 ASP OD2  O  26.209   6.578  -0.244 1.00 . A A . 2300 ASP OD2  1 1 
       11 27531 1 1   8 PRO C    C  20.508   4.357  -3.769 1.00 . A A . 2301 PRO C    1 1 
       11 27532 1 1   8 PRO CA   C  21.624   4.685  -4.755 1.00 . A A . 2301 PRO CA   1 1 
       11 27533 1 1   8 PRO CB   C  22.126   3.409  -5.438 1.00 . A A . 2301 PRO CB   1 1 
       11 27534 1 1   8 PRO CD   C  23.993   4.350  -4.316 1.00 . A A . 2301 PRO CD   1 1 
       11 27535 1 1   8 PRO CG   C  23.363   3.049  -4.702 1.00 . A A . 2301 PRO CG   1 1 
       11 27536 1 1   8 PRO HA   H  21.254   5.376  -5.497 1.00 . A A . 2301 PRO HA   1 1 
       11 27537 1 1   8 PRO HB2  H  21.379   2.634  -5.360 1.00 . A A . 2301 PRO HB2  1 1 
       11 27538 1 1   8 PRO HB3  H  22.337   3.609  -6.476 1.00 . A A . 2301 PRO HB3  1 1 
       11 27539 1 1   8 PRO HD2  H  24.579   4.237  -3.415 1.00 . A A . 2301 PRO HD2  1 1 
       11 27540 1 1   8 PRO HD3  H  24.600   4.734  -5.121 1.00 . A A . 2301 PRO HD3  1 1 
       11 27541 1 1   8 PRO HG2  H  23.116   2.473  -3.822 1.00 . A A . 2301 PRO HG2  1 1 
       11 27542 1 1   8 PRO HG3  H  24.016   2.492  -5.347 1.00 . A A . 2301 PRO HG3  1 1 
       11 27543 1 1   8 PRO N    N  22.823   5.208  -4.082 1.00 . A A . 2301 PRO N    1 1 
       11 27544 1 1   8 PRO O    O  19.396   4.883  -3.866 1.00 . A A . 2301 PRO O    1 1 
       11 27545 1 1   9 THR C    C  19.347   4.331  -1.010 1.00 . A A . 2302 THR C    1 1 
       11 27546 1 1   9 THR CA   C  19.888   3.107  -1.767 1.00 . A A . 2302 THR CA   1 1 
       11 27547 1 1   9 THR CB   C  20.544   2.105  -0.782 1.00 . A A . 2302 THR CB   1 1 
       11 27548 1 1   9 THR CG2  C  21.819   2.676  -0.175 1.00 . A A . 2302 THR CG2  1 1 
       11 27549 1 1   9 THR H    H  21.710   3.064  -2.845 1.00 . A A . 2302 THR H    1 1 
       11 27550 1 1   9 THR HA   H  19.057   2.606  -2.243 1.00 . A A . 2302 THR HA   1 1 
       11 27551 1 1   9 THR HB   H  20.804   1.211  -1.331 1.00 . A A . 2302 THR HB   1 1 
       11 27552 1 1   9 THR HG1  H  19.733   0.816   0.466 1.00 . A A . 2302 THR HG1  1 1 
       11 27553 1 1   9 THR HG21 H  21.588   3.580   0.366 1.00 . A A . 2302 THR HG21 1 1 
       11 27554 1 1   9 THR HG22 H  22.525   2.897  -0.964 1.00 . A A . 2302 THR HG22 1 1 
       11 27555 1 1   9 THR HG23 H  22.252   1.952   0.500 1.00 . A A . 2302 THR HG23 1 1 
       11 27556 1 1   9 THR N    N  20.824   3.492  -2.816 1.00 . A A . 2302 THR N    1 1 
       11 27557 1 1   9 THR O    O  18.165   4.386  -0.672 1.00 . A A . 2302 THR O    1 1 
       11 27558 1 1   9 THR OG1  O  19.632   1.750   0.262 1.00 . A A . 2302 THR OG1  1 1 
       11 27559 1 1  10 VAL C    C  18.804   7.354  -0.899 1.00 . A A . 2303 VAL C    1 1 
       11 27560 1 1  10 VAL CA   C  19.777   6.528  -0.061 1.00 . A A . 2303 VAL CA   1 1 
       11 27561 1 1  10 VAL CB   C  20.982   7.398   0.354 1.00 . A A . 2303 VAL CB   1 1 
       11 27562 1 1  10 VAL CG1  C  20.522   8.716   0.961 1.00 . A A . 2303 VAL CG1  1 1 
       11 27563 1 1  10 VAL CG2  C  21.864   6.641   1.336 1.00 . A A . 2303 VAL CG2  1 1 
       11 27564 1 1  10 VAL H    H  21.116   5.263  -1.112 1.00 . A A . 2303 VAL H    1 1 
       11 27565 1 1  10 VAL HA   H  19.270   6.206   0.837 1.00 . A A . 2303 VAL HA   1 1 
       11 27566 1 1  10 VAL HB   H  21.566   7.615  -0.528 1.00 . A A . 2303 VAL HB   1 1 
       11 27567 1 1  10 VAL HG11 H  21.383   9.312   1.226 1.00 . A A . 2303 VAL HG11 1 1 
       11 27568 1 1  10 VAL HG12 H  19.919   9.254   0.239 1.00 . A A . 2303 VAL HG12 1 1 
       11 27569 1 1  10 VAL HG13 H  19.933   8.521   1.845 1.00 . A A . 2303 VAL HG13 1 1 
       11 27570 1 1  10 VAL HG21 H  22.224   5.736   0.871 1.00 . A A . 2303 VAL HG21 1 1 
       11 27571 1 1  10 VAL HG22 H  22.703   7.259   1.617 1.00 . A A . 2303 VAL HG22 1 1 
       11 27572 1 1  10 VAL HG23 H  21.290   6.390   2.217 1.00 . A A . 2303 VAL HG23 1 1 
       11 27573 1 1  10 VAL N    N  20.197   5.331  -0.782 1.00 . A A . 2303 VAL N    1 1 
       11 27574 1 1  10 VAL O    O  17.861   7.948  -0.370 1.00 . A A . 2303 VAL O    1 1 
       11 27575 1 1  11 ILE C    C  16.751   7.334  -3.069 1.00 . A A . 2304 ILE C    1 1 
       11 27576 1 1  11 ILE CA   C  18.095   8.051  -3.103 1.00 . A A . 2304 ILE CA   1 1 
       11 27577 1 1  11 ILE CB   C  18.623   8.112  -4.551 1.00 . A A . 2304 ILE CB   1 1 
       11 27578 1 1  11 ILE CD1  C  20.568   8.949  -5.978 1.00 . A A . 2304 ILE CD1  1 1 
       11 27579 1 1  11 ILE CG1  C  19.937   8.898  -4.603 1.00 . A A . 2304 ILE CG1  1 1 
       11 27580 1 1  11 ILE CG2  C  17.584   8.751  -5.461 1.00 . A A . 2304 ILE CG2  1 1 
       11 27581 1 1  11 ILE H    H  19.833   6.962  -2.571 1.00 . A A . 2304 ILE H    1 1 
       11 27582 1 1  11 ILE HA   H  17.957   9.062  -2.747 1.00 . A A . 2304 ILE HA   1 1 
       11 27583 1 1  11 ILE HB   H  18.798   7.103  -4.893 1.00 . A A . 2304 ILE HB   1 1 
       11 27584 1 1  11 ILE HD11 H  19.893   9.433  -6.666 1.00 . A A . 2304 ILE HD11 1 1 
       11 27585 1 1  11 ILE HD12 H  21.493   9.508  -5.929 1.00 . A A . 2304 ILE HD12 1 1 
       11 27586 1 1  11 ILE HD13 H  20.771   7.946  -6.318 1.00 . A A . 2304 ILE HD13 1 1 
       11 27587 1 1  11 ILE HG12 H  19.753   9.914  -4.287 1.00 . A A . 2304 ILE HG12 1 1 
       11 27588 1 1  11 ILE HG13 H  20.647   8.442  -3.928 1.00 . A A . 2304 ILE HG13 1 1 
       11 27589 1 1  11 ILE HG21 H  17.984   8.841  -6.460 1.00 . A A . 2304 ILE HG21 1 1 
       11 27590 1 1  11 ILE HG22 H  16.696   8.137  -5.481 1.00 . A A . 2304 ILE HG22 1 1 
       11 27591 1 1  11 ILE HG23 H  17.331   9.732  -5.083 1.00 . A A . 2304 ILE HG23 1 1 
       11 27592 1 1  11 ILE N    N  19.026   7.388  -2.205 1.00 . A A . 2304 ILE N    1 1 
       11 27593 1 1  11 ILE O    O  15.704   7.967  -2.948 1.00 . A A . 2304 ILE O    1 1 
       11 27594 1 1  12 ALA C    C  14.841   5.508  -1.731 1.00 . A A . 2305 ALA C    1 1 
       11 27595 1 1  12 ALA CA   C  15.589   5.196  -3.022 1.00 . A A . 2305 ALA CA   1 1 
       11 27596 1 1  12 ALA CB   C  15.937   3.720  -3.085 1.00 . A A . 2305 ALA CB   1 1 
       11 27597 1 1  12 ALA H    H  17.664   5.563  -3.263 1.00 . A A . 2305 ALA H    1 1 
       11 27598 1 1  12 ALA HA   H  14.952   5.429  -3.864 1.00 . A A . 2305 ALA HA   1 1 
       11 27599 1 1  12 ALA HB1  H  16.471   3.513  -4.000 1.00 . A A . 2305 ALA HB1  1 1 
       11 27600 1 1  12 ALA HB2  H  16.558   3.461  -2.240 1.00 . A A . 2305 ALA HB2  1 1 
       11 27601 1 1  12 ALA HB3  H  15.030   3.134  -3.057 1.00 . A A . 2305 ALA HB3  1 1 
       11 27602 1 1  12 ALA N    N  16.795   6.008  -3.131 1.00 . A A . 2305 ALA N    1 1 
       11 27603 1 1  12 ALA O    O  13.614   5.568  -1.714 1.00 . A A . 2305 ALA O    1 1 
       11 27604 1 1  13 GLU C    C  14.161   7.310   0.556 1.00 . A A . 2306 GLU C    1 1 
       11 27605 1 1  13 GLU CA   C  15.034   6.059   0.639 1.00 . A A . 2306 GLU CA   1 1 
       11 27606 1 1  13 GLU CB   C  16.155   6.277   1.656 1.00 . A A . 2306 GLU CB   1 1 
       11 27607 1 1  13 GLU CD   C  16.795   7.130   3.940 1.00 . A A . 2306 GLU CD   1 1 
       11 27608 1 1  13 GLU CG   C  15.665   6.774   3.004 1.00 . A A . 2306 GLU CG   1 1 
       11 27609 1 1  13 GLU H    H  16.574   5.632  -0.745 1.00 . A A . 2306 GLU H    1 1 
       11 27610 1 1  13 GLU HA   H  14.423   5.230   0.963 1.00 . A A . 2306 GLU HA   1 1 
       11 27611 1 1  13 GLU HB2  H  16.674   5.342   1.807 1.00 . A A . 2306 GLU HB2  1 1 
       11 27612 1 1  13 GLU HB3  H  16.848   7.003   1.259 1.00 . A A . 2306 GLU HB3  1 1 
       11 27613 1 1  13 GLU HG2  H  15.056   7.651   2.849 1.00 . A A . 2306 GLU HG2  1 1 
       11 27614 1 1  13 GLU HG3  H  15.067   6.000   3.462 1.00 . A A . 2306 GLU HG3  1 1 
       11 27615 1 1  13 GLU N    N  15.598   5.718  -0.660 1.00 . A A . 2306 GLU N    1 1 
       11 27616 1 1  13 GLU O    O  13.001   7.295   0.968 1.00 . A A . 2306 GLU O    1 1 
       11 27617 1 1  13 GLU OE1  O  17.312   8.261   3.843 1.00 . A A . 2306 GLU OE1  1 1 
       11 27618 1 1  13 GLU OE2  O  17.162   6.289   4.784 1.00 . A A . 2306 GLU OE2  1 1 
       11 27619 1 1  14 ASN C    C  12.835   9.565  -1.025 1.00 . A A . 2307 ASN C    1 1 
       11 27620 1 1  14 ASN CA   C  13.992   9.656  -0.040 1.00 . A A . 2307 ASN CA   1 1 
       11 27621 1 1  14 ASN CB   C  14.928  10.821  -0.393 1.00 . A A . 2307 ASN CB   1 1 
       11 27622 1 1  14 ASN CG   C  15.175  11.009  -1.873 1.00 . A A . 2307 ASN CG   1 1 
       11 27623 1 1  14 ASN H    H  15.620   8.329  -0.362 1.00 . A A . 2307 ASN H    1 1 
       11 27624 1 1  14 ASN HA   H  13.582   9.831   0.945 1.00 . A A . 2307 ASN HA   1 1 
       11 27625 1 1  14 ASN HB2  H  14.527  11.737   0.001 1.00 . A A . 2307 ASN HB2  1 1 
       11 27626 1 1  14 ASN HB3  H  15.883  10.626   0.063 1.00 . A A . 2307 ASN HB3  1 1 
       11 27627 1 1  14 ASN HD21 H  17.009  10.310  -1.643 1.00 . A A . 2307 ASN HD21 1 1 
       11 27628 1 1  14 ASN HD22 H  16.567  10.750  -3.251 1.00 . A A . 2307 ASN HD22 1 1 
       11 27629 1 1  14 ASN N    N  14.714   8.388   0.012 1.00 . A A . 2307 ASN N    1 1 
       11 27630 1 1  14 ASN ND2  N  16.370  10.656  -2.300 1.00 . A A . 2307 ASN ND2  1 1 
       11 27631 1 1  14 ASN O    O  11.818  10.246  -0.875 1.00 . A A . 2307 ASN O    1 1 
       11 27632 1 1  14 ASN OD1  O  14.335  11.536  -2.601 1.00 . A A . 2307 ASN OD1  1 1 
       11 27633 1 1  15 GLU C    C  10.763   7.745  -2.275 1.00 . A A . 2308 GLU C    1 1 
       11 27634 1 1  15 GLU CA   C  11.931   8.430  -2.979 1.00 . A A . 2308 GLU CA   1 1 
       11 27635 1 1  15 GLU CB   C  12.439   7.551  -4.123 1.00 . A A . 2308 GLU CB   1 1 
       11 27636 1 1  15 GLU CD   C  12.884   9.435  -5.744 1.00 . A A . 2308 GLU CD   1 1 
       11 27637 1 1  15 GLU CG   C  13.459   8.238  -5.017 1.00 . A A . 2308 GLU CG   1 1 
       11 27638 1 1  15 GLU H    H  13.879   8.291  -2.146 1.00 . A A . 2308 GLU H    1 1 
       11 27639 1 1  15 GLU HA   H  11.587   9.370  -3.385 1.00 . A A . 2308 GLU HA   1 1 
       11 27640 1 1  15 GLU HB2  H  12.897   6.666  -3.706 1.00 . A A . 2308 GLU HB2  1 1 
       11 27641 1 1  15 GLU HB3  H  11.599   7.257  -4.734 1.00 . A A . 2308 GLU HB3  1 1 
       11 27642 1 1  15 GLU HG2  H  14.287   8.572  -4.408 1.00 . A A . 2308 GLU HG2  1 1 
       11 27643 1 1  15 GLU HG3  H  13.815   7.528  -5.747 1.00 . A A . 2308 GLU HG3  1 1 
       11 27644 1 1  15 GLU N    N  13.001   8.720  -2.030 1.00 . A A . 2308 GLU N    1 1 
       11 27645 1 1  15 GLU O    O   9.601   8.036  -2.558 1.00 . A A . 2308 GLU O    1 1 
       11 27646 1 1  15 GLU OE1  O  12.927  10.553  -5.192 1.00 . A A . 2308 GLU OE1  1 1 
       11 27647 1 1  15 GLU OE2  O  12.385   9.261  -6.875 1.00 . A A . 2308 GLU OE2  1 1 
       11 27648 1 1  16 LEU C    C   9.248   7.162   0.250 1.00 . A A . 2309 LEU C    1 1 
       11 27649 1 1  16 LEU CA   C  10.059   6.159  -0.559 1.00 . A A . 2309 LEU CA   1 1 
       11 27650 1 1  16 LEU CB   C  10.688   5.125   0.382 1.00 . A A . 2309 LEU CB   1 1 
       11 27651 1 1  16 LEU CD1  C  11.926   2.977   0.733 1.00 . A A . 2309 LEU CD1  1 1 
       11 27652 1 1  16 LEU CD2  C  10.561   3.285  -1.326 1.00 . A A . 2309 LEU CD2  1 1 
       11 27653 1 1  16 LEU CG   C  11.440   3.977  -0.299 1.00 . A A . 2309 LEU CG   1 1 
       11 27654 1 1  16 LEU H    H  12.028   6.622  -1.199 1.00 . A A . 2309 LEU H    1 1 
       11 27655 1 1  16 LEU HA   H   9.397   5.654  -1.245 1.00 . A A . 2309 LEU HA   1 1 
       11 27656 1 1  16 LEU HB2  H  11.378   5.640   1.034 1.00 . A A . 2309 LEU HB2  1 1 
       11 27657 1 1  16 LEU HB3  H   9.902   4.698   0.986 1.00 . A A . 2309 LEU HB3  1 1 
       11 27658 1 1  16 LEU HD11 H  11.080   2.578   1.273 1.00 . A A . 2309 LEU HD11 1 1 
       11 27659 1 1  16 LEU HD12 H  12.450   2.173   0.238 1.00 . A A . 2309 LEU HD12 1 1 
       11 27660 1 1  16 LEU HD13 H  12.594   3.470   1.424 1.00 . A A . 2309 LEU HD13 1 1 
       11 27661 1 1  16 LEU HD21 H  11.100   2.456  -1.759 1.00 . A A . 2309 LEU HD21 1 1 
       11 27662 1 1  16 LEU HD22 H   9.665   2.921  -0.846 1.00 . A A . 2309 LEU HD22 1 1 
       11 27663 1 1  16 LEU HD23 H  10.296   3.986  -2.102 1.00 . A A . 2309 LEU HD23 1 1 
       11 27664 1 1  16 LEU HG   H  12.305   4.375  -0.810 1.00 . A A . 2309 LEU HG   1 1 
       11 27665 1 1  16 LEU N    N  11.080   6.843  -1.348 1.00 . A A . 2309 LEU N    1 1 
       11 27666 1 1  16 LEU O    O   8.021   7.087   0.298 1.00 . A A . 2309 LEU O    1 1 
       11 27667 1 1  17 LEU C    C   8.430  10.039   0.725 1.00 . A A . 2310 LEU C    1 1 
       11 27668 1 1  17 LEU CA   C   9.275   9.160   1.642 1.00 . A A . 2310 LEU CA   1 1 
       11 27669 1 1  17 LEU CB   C  10.294  10.018   2.401 1.00 . A A . 2310 LEU CB   1 1 
       11 27670 1 1  17 LEU CD1  C  11.472   8.148   3.623 1.00 . A A . 2310 LEU CD1  1 1 
       11 27671 1 1  17 LEU CD2  C  11.616  10.491   4.476 1.00 . A A . 2310 LEU CD2  1 1 
       11 27672 1 1  17 LEU CG   C  10.738   9.474   3.765 1.00 . A A . 2310 LEU CG   1 1 
       11 27673 1 1  17 LEU H    H  10.920   8.090   0.836 1.00 . A A . 2310 LEU H    1 1 
       11 27674 1 1  17 LEU HA   H   8.621   8.684   2.358 1.00 . A A . 2310 LEU HA   1 1 
       11 27675 1 1  17 LEU HB2  H  11.172  10.127   1.780 1.00 . A A . 2310 LEU HB2  1 1 
       11 27676 1 1  17 LEU HB3  H   9.863  10.996   2.555 1.00 . A A . 2310 LEU HB3  1 1 
       11 27677 1 1  17 LEU HD11 H  11.764   7.793   4.600 1.00 . A A . 2310 LEU HD11 1 1 
       11 27678 1 1  17 LEU HD12 H  10.821   7.423   3.157 1.00 . A A . 2310 LEU HD12 1 1 
       11 27679 1 1  17 LEU HD13 H  12.352   8.288   3.014 1.00 . A A . 2310 LEU HD13 1 1 
       11 27680 1 1  17 LEU HD21 H  12.490  10.693   3.875 1.00 . A A . 2310 LEU HD21 1 1 
       11 27681 1 1  17 LEU HD22 H  11.060  11.405   4.622 1.00 . A A . 2310 LEU HD22 1 1 
       11 27682 1 1  17 LEU HD23 H  11.920  10.097   5.435 1.00 . A A . 2310 LEU HD23 1 1 
       11 27683 1 1  17 LEU HG   H   9.864   9.304   4.378 1.00 . A A . 2310 LEU HG   1 1 
       11 27684 1 1  17 LEU N    N   9.939   8.107   0.880 1.00 . A A . 2310 LEU N    1 1 
       11 27685 1 1  17 LEU O    O   7.349  10.494   1.107 1.00 . A A . 2310 LEU O    1 1 
       11 27686 1 1  18 GLY C    C   6.887  10.333  -1.858 1.00 . A A . 2311 GLY C    1 1 
       11 27687 1 1  18 GLY CA   C   8.177  11.026  -1.467 1.00 . A A . 2311 GLY CA   1 1 
       11 27688 1 1  18 GLY H    H   9.808   9.905  -0.718 1.00 . A A . 2311 GLY H    1 1 
       11 27689 1 1  18 GLY HA2  H   7.942  11.996  -1.051 1.00 . A A . 2311 GLY HA2  1 1 
       11 27690 1 1  18 GLY HA3  H   8.786  11.160  -2.348 1.00 . A A . 2311 GLY HA3  1 1 
       11 27691 1 1  18 GLY N    N   8.924  10.262  -0.487 1.00 . A A . 2311 GLY N    1 1 
       11 27692 1 1  18 GLY O    O   5.841  10.971  -1.986 1.00 . A A . 2311 GLY O    1 1 
       11 27693 1 1  19 ALA C    C   4.845   8.173  -1.142 1.00 . A A . 2312 ALA C    1 1 
       11 27694 1 1  19 ALA CA   C   5.782   8.222  -2.345 1.00 . A A . 2312 ALA CA   1 1 
       11 27695 1 1  19 ALA CB   C   6.186   6.817  -2.765 1.00 . A A . 2312 ALA CB   1 1 
       11 27696 1 1  19 ALA H    H   7.841   8.579  -1.980 1.00 . A A . 2312 ALA H    1 1 
       11 27697 1 1  19 ALA HA   H   5.265   8.688  -3.174 1.00 . A A . 2312 ALA HA   1 1 
       11 27698 1 1  19 ALA HB1  H   6.699   6.332  -1.949 1.00 . A A . 2312 ALA HB1  1 1 
       11 27699 1 1  19 ALA HB2  H   5.302   6.250  -3.022 1.00 . A A . 2312 ALA HB2  1 1 
       11 27700 1 1  19 ALA HB3  H   6.840   6.871  -3.623 1.00 . A A . 2312 ALA HB3  1 1 
       11 27701 1 1  19 ALA N    N   6.962   9.022  -2.041 1.00 . A A . 2312 ALA N    1 1 
       11 27702 1 1  19 ALA O    O   3.623   8.234  -1.288 1.00 . A A . 2312 ALA O    1 1 
       11 27703 1 1  20 ALA C    C   3.778   9.261   1.437 1.00 . A A . 2313 ALA C    1 1 
       11 27704 1 1  20 ALA CA   C   4.671   8.036   1.292 1.00 . A A . 2313 ALA CA   1 1 
       11 27705 1 1  20 ALA CB   C   5.609   7.932   2.485 1.00 . A A . 2313 ALA CB   1 1 
       11 27706 1 1  20 ALA H    H   6.415   8.029   0.090 1.00 . A A . 2313 ALA H    1 1 
       11 27707 1 1  20 ALA HA   H   4.052   7.151   1.273 1.00 . A A . 2313 ALA HA   1 1 
       11 27708 1 1  20 ALA HB1  H   5.030   7.823   3.390 1.00 . A A . 2313 ALA HB1  1 1 
       11 27709 1 1  20 ALA HB2  H   6.252   7.073   2.363 1.00 . A A . 2313 ALA HB2  1 1 
       11 27710 1 1  20 ALA HB3  H   6.211   8.826   2.548 1.00 . A A . 2313 ALA HB3  1 1 
       11 27711 1 1  20 ALA N    N   5.432   8.081   0.048 1.00 . A A . 2313 ALA N    1 1 
       11 27712 1 1  20 ALA O    O   2.649   9.159   1.914 1.00 . A A . 2313 ALA O    1 1 
       11 27713 1 1  21 ALA C    C   2.204  11.549   0.359 1.00 . A A . 2314 ALA C    1 1 
       11 27714 1 1  21 ALA CA   C   3.541  11.663   1.086 1.00 . A A . 2314 ALA CA   1 1 
       11 27715 1 1  21 ALA CB   C   4.362  12.804   0.507 1.00 . A A . 2314 ALA CB   1 1 
       11 27716 1 1  21 ALA H    H   5.197  10.422   0.638 1.00 . A A . 2314 ALA H    1 1 
       11 27717 1 1  21 ALA HA   H   3.356  11.876   2.129 1.00 . A A . 2314 ALA HA   1 1 
       11 27718 1 1  21 ALA HB1  H   4.545  12.618  -0.541 1.00 . A A . 2314 ALA HB1  1 1 
       11 27719 1 1  21 ALA HB2  H   3.818  13.731   0.619 1.00 . A A . 2314 ALA HB2  1 1 
       11 27720 1 1  21 ALA HB3  H   5.303  12.873   1.031 1.00 . A A . 2314 ALA HB3  1 1 
       11 27721 1 1  21 ALA N    N   4.288  10.413   1.010 1.00 . A A . 2314 ALA N    1 1 
       11 27722 1 1  21 ALA O    O   1.188  12.071   0.821 1.00 . A A . 2314 ALA O    1 1 
       11 27723 1 1  22 ALA C    C   0.052   9.676  -0.858 1.00 . A A . 2315 ALA C    1 1 
       11 27724 1 1  22 ALA CA   C   0.995  10.654  -1.550 1.00 . A A . 2315 ALA CA   1 1 
       11 27725 1 1  22 ALA CB   C   1.339  10.159  -2.947 1.00 . A A . 2315 ALA CB   1 1 
       11 27726 1 1  22 ALA H    H   3.047  10.442  -1.075 1.00 . A A . 2315 ALA H    1 1 
       11 27727 1 1  22 ALA HA   H   0.501  11.610  -1.641 1.00 . A A . 2315 ALA HA   1 1 
       11 27728 1 1  22 ALA HB1  H   0.433  10.060  -3.526 1.00 . A A . 2315 ALA HB1  1 1 
       11 27729 1 1  22 ALA HB2  H   1.998  10.867  -3.428 1.00 . A A . 2315 ALA HB2  1 1 
       11 27730 1 1  22 ALA HB3  H   1.829   9.200  -2.878 1.00 . A A . 2315 ALA HB3  1 1 
       11 27731 1 1  22 ALA N    N   2.207  10.846  -0.766 1.00 . A A . 2315 ALA N    1 1 
       11 27732 1 1  22 ALA O    O  -1.160   9.889  -0.816 1.00 . A A . 2315 ALA O    1 1 
       11 27733 1 1  23 ILE C    C  -0.847   8.136   1.620 1.00 . A A . 2316 ILE C    1 1 
       11 27734 1 1  23 ILE CA   C  -0.160   7.582   0.371 1.00 . A A . 2316 ILE CA   1 1 
       11 27735 1 1  23 ILE CB   C   0.719   6.375   0.766 1.00 . A A . 2316 ILE CB   1 1 
       11 27736 1 1  23 ILE CD1  C   2.353   4.641  -0.157 1.00 . A A . 2316 ILE CD1  1 1 
       11 27737 1 1  23 ILE CG1  C   1.419   5.795  -0.468 1.00 . A A . 2316 ILE CG1  1 1 
       11 27738 1 1  23 ILE CG2  C  -0.123   5.307   1.453 1.00 . A A . 2316 ILE CG2  1 1 
       11 27739 1 1  23 ILE H    H   1.599   8.517  -0.348 1.00 . A A . 2316 ILE H    1 1 
       11 27740 1 1  23 ILE HA   H  -0.915   7.238  -0.320 1.00 . A A . 2316 ILE HA   1 1 
       11 27741 1 1  23 ILE HB   H   1.465   6.715   1.468 1.00 . A A . 2316 ILE HB   1 1 
       11 27742 1 1  23 ILE HD11 H   1.793   3.838   0.300 1.00 . A A . 2316 ILE HD11 1 1 
       11 27743 1 1  23 ILE HD12 H   2.806   4.288  -1.071 1.00 . A A . 2316 ILE HD12 1 1 
       11 27744 1 1  23 ILE HD13 H   3.124   4.972   0.522 1.00 . A A . 2316 ILE HD13 1 1 
       11 27745 1 1  23 ILE HG12 H   0.672   5.439  -1.162 1.00 . A A . 2316 ILE HG12 1 1 
       11 27746 1 1  23 ILE HG13 H   1.999   6.574  -0.941 1.00 . A A . 2316 ILE HG13 1 1 
       11 27747 1 1  23 ILE HG21 H  -0.906   4.981   0.783 1.00 . A A . 2316 ILE HG21 1 1 
       11 27748 1 1  23 ILE HG22 H   0.504   4.467   1.711 1.00 . A A . 2316 ILE HG22 1 1 
       11 27749 1 1  23 ILE HG23 H  -0.563   5.717   2.349 1.00 . A A . 2316 ILE HG23 1 1 
       11 27750 1 1  23 ILE N    N   0.623   8.614  -0.300 1.00 . A A . 2316 ILE N    1 1 
       11 27751 1 1  23 ILE O    O  -2.038   7.907   1.837 1.00 . A A . 2316 ILE O    1 1 
       11 27752 1 1  24 GLU C    C  -1.705  10.499   3.348 1.00 . A A . 2317 GLU C    1 1 
       11 27753 1 1  24 GLU CA   C  -0.651   9.441   3.662 1.00 . A A . 2317 GLU CA   1 1 
       11 27754 1 1  24 GLU CB   C   0.459  10.033   4.534 1.00 . A A . 2317 GLU CB   1 1 
       11 27755 1 1  24 GLU CD   C   2.403   9.445   6.041 1.00 . A A . 2317 GLU CD   1 1 
       11 27756 1 1  24 GLU CG   C   1.557   9.036   4.856 1.00 . A A . 2317 GLU CG   1 1 
       11 27757 1 1  24 GLU H    H   0.841   9.047   2.203 1.00 . A A . 2317 GLU H    1 1 
       11 27758 1 1  24 GLU HA   H  -1.126   8.636   4.203 1.00 . A A . 2317 GLU HA   1 1 
       11 27759 1 1  24 GLU HB2  H   0.901  10.873   4.017 1.00 . A A . 2317 GLU HB2  1 1 
       11 27760 1 1  24 GLU HB3  H   0.029  10.377   5.464 1.00 . A A . 2317 GLU HB3  1 1 
       11 27761 1 1  24 GLU HG2  H   1.103   8.081   5.074 1.00 . A A . 2317 GLU HG2  1 1 
       11 27762 1 1  24 GLU HG3  H   2.197   8.938   3.992 1.00 . A A . 2317 GLU HG3  1 1 
       11 27763 1 1  24 GLU N    N  -0.102   8.879   2.431 1.00 . A A . 2317 GLU N    1 1 
       11 27764 1 1  24 GLU O    O  -2.636  10.711   4.123 1.00 . A A . 2317 GLU O    1 1 
       11 27765 1 1  24 GLU OE1  O   3.379  10.202   5.859 1.00 . A A . 2317 GLU OE1  1 1 
       11 27766 1 1  24 GLU OE2  O   2.105   8.992   7.166 1.00 . A A . 2317 GLU OE2  1 1 
       11 27767 1 1  25 ALA C    C  -3.836  11.427   1.340 1.00 . A A . 2318 ALA C    1 1 
       11 27768 1 1  25 ALA CA   C  -2.543  12.122   1.746 1.00 . A A . 2318 ALA CA   1 1 
       11 27769 1 1  25 ALA CB   C  -1.988  12.928   0.585 1.00 . A A . 2318 ALA CB   1 1 
       11 27770 1 1  25 ALA H    H  -0.775  10.963   1.643 1.00 . A A . 2318 ALA H    1 1 
       11 27771 1 1  25 ALA HA   H  -2.748  12.797   2.566 1.00 . A A . 2318 ALA HA   1 1 
       11 27772 1 1  25 ALA HB1  H  -1.799  12.272  -0.250 1.00 . A A . 2318 ALA HB1  1 1 
       11 27773 1 1  25 ALA HB2  H  -2.707  13.681   0.295 1.00 . A A . 2318 ALA HB2  1 1 
       11 27774 1 1  25 ALA HB3  H  -1.068  13.406   0.885 1.00 . A A . 2318 ALA HB3  1 1 
       11 27775 1 1  25 ALA N    N  -1.561  11.145   2.199 1.00 . A A . 2318 ALA N    1 1 
       11 27776 1 1  25 ALA O    O  -4.930  11.950   1.545 1.00 . A A . 2318 ALA O    1 1 
       11 27777 1 1  26 ALA C    C  -5.606   8.998   1.660 1.00 . A A . 2319 ALA C    1 1 
       11 27778 1 1  26 ALA CA   C  -4.862   9.436   0.406 1.00 . A A . 2319 ALA CA   1 1 
       11 27779 1 1  26 ALA CB   C  -4.440   8.231  -0.421 1.00 . A A . 2319 ALA CB   1 1 
       11 27780 1 1  26 ALA H    H  -2.804   9.890   0.584 1.00 . A A . 2319 ALA H    1 1 
       11 27781 1 1  26 ALA HA   H  -5.519  10.050  -0.193 1.00 . A A . 2319 ALA HA   1 1 
       11 27782 1 1  26 ALA HB1  H  -5.316   7.670  -0.714 1.00 . A A . 2319 ALA HB1  1 1 
       11 27783 1 1  26 ALA HB2  H  -3.916   8.566  -1.304 1.00 . A A . 2319 ALA HB2  1 1 
       11 27784 1 1  26 ALA HB3  H  -3.789   7.601   0.167 1.00 . A A . 2319 ALA HB3  1 1 
       11 27785 1 1  26 ALA N    N  -3.704  10.237   0.769 1.00 . A A . 2319 ALA N    1 1 
       11 27786 1 1  26 ALA O    O  -6.836   9.014   1.702 1.00 . A A . 2319 ALA O    1 1 
       11 27787 1 1  27 ALA C    C  -6.133   9.451   4.610 1.00 . A A . 2320 ALA C    1 1 
       11 27788 1 1  27 ALA CA   C  -5.406   8.268   3.981 1.00 . A A . 2320 ALA CA   1 1 
       11 27789 1 1  27 ALA CB   C  -4.306   7.777   4.911 1.00 . A A . 2320 ALA CB   1 1 
       11 27790 1 1  27 ALA H    H  -3.868   8.603   2.566 1.00 . A A . 2320 ALA H    1 1 
       11 27791 1 1  27 ALA HA   H  -6.108   7.460   3.829 1.00 . A A . 2320 ALA HA   1 1 
       11 27792 1 1  27 ALA HB1  H  -3.635   8.593   5.134 1.00 . A A . 2320 ALA HB1  1 1 
       11 27793 1 1  27 ALA HB2  H  -4.746   7.412   5.828 1.00 . A A . 2320 ALA HB2  1 1 
       11 27794 1 1  27 ALA HB3  H  -3.757   6.982   4.432 1.00 . A A . 2320 ALA HB3  1 1 
       11 27795 1 1  27 ALA N    N  -4.843   8.634   2.687 1.00 . A A . 2320 ALA N    1 1 
       11 27796 1 1  27 ALA O    O  -7.082   9.281   5.375 1.00 . A A . 2320 ALA O    1 1 
       11 27797 1 1  28 LYS C    C  -7.652  12.094   4.205 1.00 . A A . 2321 LYS C    1 1 
       11 27798 1 1  28 LYS CA   C  -6.258  11.879   4.777 1.00 . A A . 2321 LYS CA   1 1 
       11 27799 1 1  28 LYS CB   C  -5.358  13.069   4.431 1.00 . A A . 2321 LYS CB   1 1 
       11 27800 1 1  28 LYS CD   C  -4.906  15.529   4.699 1.00 . A A . 2321 LYS CD   1 1 
       11 27801 1 1  28 LYS CE   C  -3.719  15.381   5.640 1.00 . A A . 2321 LYS CE   1 1 
       11 27802 1 1  28 LYS CG   C  -5.913  14.406   4.890 1.00 . A A . 2321 LYS CG   1 1 
       11 27803 1 1  28 LYS H    H  -4.930  10.698   3.641 1.00 . A A . 2321 LYS H    1 1 
       11 27804 1 1  28 LYS HA   H  -6.330  11.793   5.851 1.00 . A A . 2321 LYS HA   1 1 
       11 27805 1 1  28 LYS HB2  H  -4.391  12.924   4.892 1.00 . A A . 2321 LYS HB2  1 1 
       11 27806 1 1  28 LYS HB3  H  -5.231  13.107   3.359 1.00 . A A . 2321 LYS HB3  1 1 
       11 27807 1 1  28 LYS HD2  H  -4.550  15.509   3.680 1.00 . A A . 2321 LYS HD2  1 1 
       11 27808 1 1  28 LYS HD3  H  -5.394  16.474   4.894 1.00 . A A . 2321 LYS HD3  1 1 
       11 27809 1 1  28 LYS HE2  H  -3.197  14.466   5.402 1.00 . A A . 2321 LYS HE2  1 1 
       11 27810 1 1  28 LYS HE3  H  -3.056  16.222   5.495 1.00 . A A . 2321 LYS HE3  1 1 
       11 27811 1 1  28 LYS HG2  H  -6.800  14.632   4.319 1.00 . A A . 2321 LYS HG2  1 1 
       11 27812 1 1  28 LYS HG3  H  -6.166  14.339   5.939 1.00 . A A . 2321 LYS HG3  1 1 
       11 27813 1 1  28 LYS HZ1  H  -4.656  14.452   7.263 1.00 . A A . 2321 LYS HZ1  1 1 
       11 27814 1 1  28 LYS HZ2  H  -4.780  16.141   7.274 1.00 . A A . 2321 LYS HZ2  1 1 
       11 27815 1 1  28 LYS HZ3  H  -3.315  15.395   7.693 1.00 . A A . 2321 LYS HZ3  1 1 
       11 27816 1 1  28 LYS N    N  -5.679  10.646   4.266 1.00 . A A . 2321 LYS N    1 1 
       11 27817 1 1  28 LYS NZ   N  -4.146  15.340   7.065 1.00 . A A . 2321 LYS NZ   1 1 
       11 27818 1 1  28 LYS O    O  -8.571  12.499   4.919 1.00 . A A . 2321 LYS O    1 1 
       11 27819 1 1  29 LYS C    C -10.093  10.969   2.877 1.00 . A A . 2322 LYS C    1 1 
       11 27820 1 1  29 LYS CA   C  -9.100  11.938   2.251 1.00 . A A . 2322 LYS CA   1 1 
       11 27821 1 1  29 LYS CB   C  -8.965  11.655   0.756 1.00 . A A . 2322 LYS CB   1 1 
       11 27822 1 1  29 LYS CD   C  -7.853  12.229  -1.419 1.00 . A A . 2322 LYS CD   1 1 
       11 27823 1 1  29 LYS CE   C  -6.698  12.965  -2.075 1.00 . A A . 2322 LYS CE   1 1 
       11 27824 1 1  29 LYS CG   C  -7.913  12.508   0.071 1.00 . A A . 2322 LYS CG   1 1 
       11 27825 1 1  29 LYS H    H  -7.025  11.524   2.391 1.00 . A A . 2322 LYS H    1 1 
       11 27826 1 1  29 LYS HA   H  -9.455  12.948   2.394 1.00 . A A . 2322 LYS HA   1 1 
       11 27827 1 1  29 LYS HB2  H  -8.699  10.617   0.620 1.00 . A A . 2322 LYS HB2  1 1 
       11 27828 1 1  29 LYS HB3  H  -9.915  11.841   0.278 1.00 . A A . 2322 LYS HB3  1 1 
       11 27829 1 1  29 LYS HD2  H  -7.724  11.168  -1.572 1.00 . A A . 2322 LYS HD2  1 1 
       11 27830 1 1  29 LYS HD3  H  -8.778  12.551  -1.874 1.00 . A A . 2322 LYS HD3  1 1 
       11 27831 1 1  29 LYS HE2  H  -5.775  12.626  -1.628 1.00 . A A . 2322 LYS HE2  1 1 
       11 27832 1 1  29 LYS HE3  H  -6.691  12.729  -3.129 1.00 . A A . 2322 LYS HE3  1 1 
       11 27833 1 1  29 LYS HG2  H  -8.155  13.550   0.223 1.00 . A A . 2322 LYS HG2  1 1 
       11 27834 1 1  29 LYS HG3  H  -6.949  12.294   0.509 1.00 . A A . 2322 LYS HG3  1 1 
       11 27835 1 1  29 LYS HZ1  H  -5.965  14.901  -2.340 1.00 . A A . 2322 LYS HZ1  1 1 
       11 27836 1 1  29 LYS HZ2  H  -6.835  14.690  -0.898 1.00 . A A . 2322 LYS HZ2  1 1 
       11 27837 1 1  29 LYS HZ3  H  -7.654  14.799  -2.376 1.00 . A A . 2322 LYS HZ3  1 1 
       11 27838 1 1  29 LYS N    N  -7.805  11.816   2.914 1.00 . A A . 2322 LYS N    1 1 
       11 27839 1 1  29 LYS NZ   N  -6.798  14.439  -1.910 1.00 . A A . 2322 LYS NZ   1 1 
       11 27840 1 1  29 LYS O    O -11.265  11.287   3.063 1.00 . A A . 2322 LYS O    1 1 
       11 27841 1 1  30 LEU C    C -10.891   9.272   5.250 1.00 . A A . 2323 LEU C    1 1 
       11 27842 1 1  30 LEU CA   C -10.385   8.776   3.895 1.00 . A A . 2323 LEU CA   1 1 
       11 27843 1 1  30 LEU CB   C  -9.543   7.511   4.063 1.00 . A A . 2323 LEU CB   1 1 
       11 27844 1 1  30 LEU CD1  C  -9.330   7.163   1.575 1.00 . A A . 2323 LEU CD1  1 1 
       11 27845 1 1  30 LEU CD2  C  -8.697   5.339   3.145 1.00 . A A . 2323 LEU CD2  1 1 
       11 27846 1 1  30 LEU CG   C  -9.636   6.506   2.908 1.00 . A A . 2323 LEU CG   1 1 
       11 27847 1 1  30 LEU H    H  -8.665   9.587   2.990 1.00 . A A . 2323 LEU H    1 1 
       11 27848 1 1  30 LEU HA   H -11.235   8.548   3.270 1.00 . A A . 2323 LEU HA   1 1 
       11 27849 1 1  30 LEU HB2  H  -8.506   7.812   4.171 1.00 . A A . 2323 LEU HB2  1 1 
       11 27850 1 1  30 LEU HB3  H  -9.853   7.015   4.971 1.00 . A A . 2323 LEU HB3  1 1 
       11 27851 1 1  30 LEU HD11 H  -9.420   6.431   0.786 1.00 . A A . 2323 LEU HD11 1 1 
       11 27852 1 1  30 LEU HD12 H -10.029   7.968   1.401 1.00 . A A . 2323 LEU HD12 1 1 
       11 27853 1 1  30 LEU HD13 H  -8.324   7.555   1.589 1.00 . A A . 2323 LEU HD13 1 1 
       11 27854 1 1  30 LEU HD21 H  -7.680   5.700   3.208 1.00 . A A . 2323 LEU HD21 1 1 
       11 27855 1 1  30 LEU HD22 H  -8.960   4.846   4.070 1.00 . A A . 2323 LEU HD22 1 1 
       11 27856 1 1  30 LEU HD23 H  -8.779   4.638   2.327 1.00 . A A . 2323 LEU HD23 1 1 
       11 27857 1 1  30 LEU HG   H -10.639   6.122   2.860 1.00 . A A . 2323 LEU HG   1 1 
       11 27858 1 1  30 LEU N    N  -9.596   9.791   3.217 1.00 . A A . 2323 LEU N    1 1 
       11 27859 1 1  30 LEU O    O -11.972   8.890   5.696 1.00 . A A . 2323 LEU O    1 1 
       11 27860 1 1  31 GLU C    C -11.539  11.823   6.963 1.00 . A A . 2324 GLU C    1 1 
       11 27861 1 1  31 GLU CA   C -10.510  10.715   7.173 1.00 . A A . 2324 GLU CA   1 1 
       11 27862 1 1  31 GLU CB   C  -9.296  11.263   7.917 1.00 . A A . 2324 GLU CB   1 1 
       11 27863 1 1  31 GLU CD   C  -7.074  10.765   8.993 1.00 . A A . 2324 GLU CD   1 1 
       11 27864 1 1  31 GLU CG   C  -8.262  10.202   8.248 1.00 . A A . 2324 GLU CG   1 1 
       11 27865 1 1  31 GLU H    H  -9.241  10.370   5.512 1.00 . A A . 2324 GLU H    1 1 
       11 27866 1 1  31 GLU HA   H -10.962   9.934   7.767 1.00 . A A . 2324 GLU HA   1 1 
       11 27867 1 1  31 GLU HB2  H  -8.824  12.018   7.305 1.00 . A A . 2324 GLU HB2  1 1 
       11 27868 1 1  31 GLU HB3  H  -9.627  11.714   8.840 1.00 . A A . 2324 GLU HB3  1 1 
       11 27869 1 1  31 GLU HG2  H  -8.725   9.443   8.859 1.00 . A A . 2324 GLU HG2  1 1 
       11 27870 1 1  31 GLU HG3  H  -7.912   9.759   7.326 1.00 . A A . 2324 GLU HG3  1 1 
       11 27871 1 1  31 GLU N    N -10.111  10.128   5.897 1.00 . A A . 2324 GLU N    1 1 
       11 27872 1 1  31 GLU O    O -12.253  12.209   7.888 1.00 . A A . 2324 GLU O    1 1 
       11 27873 1 1  31 GLU OE1  O  -6.221  11.413   8.355 1.00 . A A . 2324 GLU OE1  1 1 
       11 27874 1 1  31 GLU OE2  O  -6.983  10.559  10.221 1.00 . A A . 2324 GLU OE2  1 1 
       11 27875 1 1  32 GLN C    C -13.917  12.744   5.084 1.00 . A A . 2325 GLN C    1 1 
       11 27876 1 1  32 GLN CA   C -12.564  13.377   5.384 1.00 . A A . 2325 GLN CA   1 1 
       11 27877 1 1  32 GLN CB   C -12.071  14.165   4.167 1.00 . A A . 2325 GLN CB   1 1 
       11 27878 1 1  32 GLN CD   C -10.174  15.487   3.124 1.00 . A A . 2325 GLN CD   1 1 
       11 27879 1 1  32 GLN CG   C -10.706  14.802   4.370 1.00 . A A . 2325 GLN CG   1 1 
       11 27880 1 1  32 GLN H    H -10.981  12.010   5.054 1.00 . A A . 2325 GLN H    1 1 
       11 27881 1 1  32 GLN HA   H -12.666  14.045   6.226 1.00 . A A . 2325 GLN HA   1 1 
       11 27882 1 1  32 GLN HB2  H -12.012  13.498   3.320 1.00 . A A . 2325 GLN HB2  1 1 
       11 27883 1 1  32 GLN HB3  H -12.781  14.950   3.948 1.00 . A A . 2325 GLN HB3  1 1 
       11 27884 1 1  32 GLN HE21 H -12.016  15.952   2.543 1.00 . A A . 2325 GLN HE21 1 1 
       11 27885 1 1  32 GLN HE22 H -10.741  16.478   1.495 1.00 . A A . 2325 GLN HE22 1 1 
       11 27886 1 1  32 GLN HG2  H -10.781  15.536   5.158 1.00 . A A . 2325 GLN HG2  1 1 
       11 27887 1 1  32 GLN HG3  H -10.007  14.033   4.665 1.00 . A A . 2325 GLN HG3  1 1 
       11 27888 1 1  32 GLN N    N -11.600  12.340   5.740 1.00 . A A . 2325 GLN N    1 1 
       11 27889 1 1  32 GLN NE2  N -11.067  16.023   2.307 1.00 . A A . 2325 GLN NE2  1 1 
       11 27890 1 1  32 GLN O    O -14.933  13.427   4.947 1.00 . A A . 2325 GLN O    1 1 
       11 27891 1 1  32 GLN OE1  O  -8.964  15.543   2.904 1.00 . A A . 2325 GLN OE1  1 1 
       11 27892 1 1  33 LEU C    C -15.715  10.220   6.058 1.00 . A A . 2326 LEU C    1 1 
       11 27893 1 1  33 LEU CA   C -15.117  10.665   4.739 1.00 . A A . 2326 LEU CA   1 1 
       11 27894 1 1  33 LEU CB   C -14.810   9.452   3.857 1.00 . A A . 2326 LEU CB   1 1 
       11 27895 1 1  33 LEU CD1  C -13.874   8.508   1.733 1.00 . A A . 2326 LEU CD1  1 1 
       11 27896 1 1  33 LEU CD2  C -15.246  10.595   1.668 1.00 . A A . 2326 LEU CD2  1 1 
       11 27897 1 1  33 LEU CG   C -14.244   9.782   2.475 1.00 . A A . 2326 LEU CG   1 1 
       11 27898 1 1  33 LEU H    H -13.076  10.943   5.126 1.00 . A A . 2326 LEU H    1 1 
       11 27899 1 1  33 LEU HA   H -15.820  11.309   4.231 1.00 . A A . 2326 LEU HA   1 1 
       11 27900 1 1  33 LEU HB2  H -14.098   8.827   4.377 1.00 . A A . 2326 LEU HB2  1 1 
       11 27901 1 1  33 LEU HB3  H -15.724   8.893   3.723 1.00 . A A . 2326 LEU HB3  1 1 
       11 27902 1 1  33 LEU HD11 H -13.462   8.760   0.767 1.00 . A A . 2326 LEU HD11 1 1 
       11 27903 1 1  33 LEU HD12 H -13.140   7.958   2.305 1.00 . A A . 2326 LEU HD12 1 1 
       11 27904 1 1  33 LEU HD13 H -14.756   7.899   1.601 1.00 . A A . 2326 LEU HD13 1 1 
       11 27905 1 1  33 LEU HD21 H -14.831  10.818   0.696 1.00 . A A . 2326 LEU HD21 1 1 
       11 27906 1 1  33 LEU HD22 H -16.158  10.029   1.548 1.00 . A A . 2326 LEU HD22 1 1 
       11 27907 1 1  33 LEU HD23 H -15.462  11.518   2.187 1.00 . A A . 2326 LEU HD23 1 1 
       11 27908 1 1  33 LEU HG   H -13.348  10.373   2.591 1.00 . A A . 2326 LEU HG   1 1 
       11 27909 1 1  33 LEU N    N -13.913  11.423   4.994 1.00 . A A . 2326 LEU N    1 1 
       11 27910 1 1  33 LEU O    O -14.995   9.836   6.984 1.00 . A A . 2326 LEU O    1 1 
       11 27911 1 1  34 LYS C    C -18.192   8.519   7.322 1.00 . A A . 2327 LYS C    1 1 
       11 27912 1 1  34 LYS CA   C -17.710   9.964   7.382 1.00 . A A . 2327 LYS CA   1 1 
       11 27913 1 1  34 LYS CB   C -18.865  10.946   7.585 1.00 . A A . 2327 LYS CB   1 1 
       11 27914 1 1  34 LYS CD   C -20.262   9.813   9.366 1.00 . A A . 2327 LYS CD   1 1 
       11 27915 1 1  34 LYS CE   C -20.872   9.948  10.751 1.00 . A A . 2327 LYS CE   1 1 
       11 27916 1 1  34 LYS CG   C -19.407  11.017   9.010 1.00 . A A . 2327 LYS CG   1 1 
       11 27917 1 1  34 LYS H    H -17.546  10.591   5.373 1.00 . A A . 2327 LYS H    1 1 
       11 27918 1 1  34 LYS HA   H -17.009  10.067   8.198 1.00 . A A . 2327 LYS HA   1 1 
       11 27919 1 1  34 LYS HB2  H -18.517  11.931   7.307 1.00 . A A . 2327 LYS HB2  1 1 
       11 27920 1 1  34 LYS HB3  H -19.677  10.666   6.930 1.00 . A A . 2327 LYS HB3  1 1 
       11 27921 1 1  34 LYS HD2  H -21.056   9.721   8.641 1.00 . A A . 2327 LYS HD2  1 1 
       11 27922 1 1  34 LYS HD3  H -19.644   8.927   9.340 1.00 . A A . 2327 LYS HD3  1 1 
       11 27923 1 1  34 LYS HE2  H -21.461  10.852  10.784 1.00 . A A . 2327 LYS HE2  1 1 
       11 27924 1 1  34 LYS HE3  H -21.514   9.096  10.930 1.00 . A A . 2327 LYS HE3  1 1 
       11 27925 1 1  34 LYS HG2  H -18.575  11.063   9.695 1.00 . A A . 2327 LYS HG2  1 1 
       11 27926 1 1  34 LYS HG3  H -20.004  11.912   9.109 1.00 . A A . 2327 LYS HG3  1 1 
       11 27927 1 1  34 LYS HZ1  H -19.180   9.204  11.720 1.00 . A A . 2327 LYS HZ1  1 1 
       11 27928 1 1  34 LYS HZ2  H -20.296   9.948  12.756 1.00 . A A . 2327 LYS HZ2  1 1 
       11 27929 1 1  34 LYS HZ3  H -19.305  10.899  11.756 1.00 . A A . 2327 LYS HZ3  1 1 
       11 27930 1 1  34 LYS N    N -17.021  10.299   6.155 1.00 . A A . 2327 LYS N    1 1 
       11 27931 1 1  34 LYS NZ   N -19.841  10.006  11.818 1.00 . A A . 2327 LYS NZ   1 1 
       11 27932 1 1  34 LYS O    O -18.994   8.160   6.459 1.00 . A A . 2327 LYS O    1 1 
       11 27933 1 1  35 PRO C    C -19.409   5.975   8.792 1.00 . A A . 2328 PRO C    1 1 
       11 27934 1 1  35 PRO CA   C -18.011   6.244   8.255 1.00 . A A . 2328 PRO CA   1 1 
       11 27935 1 1  35 PRO CB   C -16.953   5.630   9.188 1.00 . A A . 2328 PRO CB   1 1 
       11 27936 1 1  35 PRO CD   C -16.730   8.020   9.281 1.00 . A A . 2328 PRO CD   1 1 
       11 27937 1 1  35 PRO CG   C -15.998   6.733   9.518 1.00 . A A . 2328 PRO CG   1 1 
       11 27938 1 1  35 PRO HA   H -17.925   5.812   7.276 1.00 . A A . 2328 PRO HA   1 1 
       11 27939 1 1  35 PRO HB2  H -17.434   5.252  10.077 1.00 . A A . 2328 PRO HB2  1 1 
       11 27940 1 1  35 PRO HB3  H -16.453   4.819   8.678 1.00 . A A . 2328 PRO HB3  1 1 
       11 27941 1 1  35 PRO HD2  H -17.245   8.337  10.177 1.00 . A A . 2328 PRO HD2  1 1 
       11 27942 1 1  35 PRO HD3  H -16.051   8.783   8.941 1.00 . A A . 2328 PRO HD3  1 1 
       11 27943 1 1  35 PRO HG2  H -15.699   6.661  10.553 1.00 . A A . 2328 PRO HG2  1 1 
       11 27944 1 1  35 PRO HG3  H -15.132   6.671   8.874 1.00 . A A . 2328 PRO HG3  1 1 
       11 27945 1 1  35 PRO N    N -17.682   7.667   8.226 1.00 . A A . 2328 PRO N    1 1 
       11 27946 1 1  35 PRO O    O -19.567   5.350   9.840 1.00 . A A . 2328 PRO O    1 1 
       11 27947 1 1  36 ARG C    C -22.641   7.292   7.582 1.00 . A A . 2329 ARG C    1 1 
       11 27948 1 1  36 ARG CA   C -21.820   6.281   8.372 1.00 . A A . 2329 ARG CA   1 1 
       11 27949 1 1  36 ARG CB   C -22.106   6.465   9.874 1.00 . A A . 2329 ARG CB   1 1 
       11 27950 1 1  36 ARG CD   C -23.729   4.553  10.023 1.00 . A A . 2329 ARG CD   1 1 
       11 27951 1 1  36 ARG CG   C -23.502   6.032  10.294 1.00 . A A . 2329 ARG CG   1 1 
       11 27952 1 1  36 ARG CZ   C -25.669   3.044   9.802 1.00 . A A . 2329 ARG CZ   1 1 
       11 27953 1 1  36 ARG H    H -20.163   7.000   7.263 1.00 . A A . 2329 ARG H    1 1 
       11 27954 1 1  36 ARG HA   H -22.101   5.282   8.072 1.00 . A A . 2329 ARG HA   1 1 
       11 27955 1 1  36 ARG HB2  H -21.389   5.886  10.437 1.00 . A A . 2329 ARG HB2  1 1 
       11 27956 1 1  36 ARG HB3  H -21.985   7.510  10.125 1.00 . A A . 2329 ARG HB3  1 1 
       11 27957 1 1  36 ARG HD2  H -23.499   4.352   8.988 1.00 . A A . 2329 ARG HD2  1 1 
       11 27958 1 1  36 ARG HD3  H -23.066   3.979  10.655 1.00 . A A . 2329 ARG HD3  1 1 
       11 27959 1 1  36 ARG HE   H -25.650   4.745  10.859 1.00 . A A . 2329 ARG HE   1 1 
       11 27960 1 1  36 ARG HG2  H -23.624   6.218  11.352 1.00 . A A . 2329 ARG HG2  1 1 
       11 27961 1 1  36 ARG HG3  H -24.229   6.607   9.740 1.00 . A A . 2329 ARG HG3  1 1 
       11 27962 1 1  36 ARG HH11 H -23.975   2.363   8.903 1.00 . A A . 2329 ARG HH11 1 1 
       11 27963 1 1  36 ARG HH12 H -25.378   1.360   8.714 1.00 . A A . 2329 ARG HH12 1 1 
       11 27964 1 1  36 ARG HH21 H -27.491   3.429  10.610 1.00 . A A . 2329 ARG HH21 1 1 
       11 27965 1 1  36 ARG HH22 H -27.379   1.952   9.690 1.00 . A A . 2329 ARG HH22 1 1 
       11 27966 1 1  36 ARG N    N -20.400   6.472   8.061 1.00 . A A . 2329 ARG N    1 1 
       11 27967 1 1  36 ARG NE   N -25.107   4.149  10.290 1.00 . A A . 2329 ARG NE   1 1 
       11 27968 1 1  36 ARG NH1  N -24.954   2.187   9.080 1.00 . A A . 2329 ARG NH1  1 1 
       11 27969 1 1  36 ARG NH2  N -26.946   2.787  10.051 1.00 . A A . 2329 ARG NH2  1 1 
       11 27970 1 1  36 ARG O    O -22.131   8.346   7.200 1.00 . A A . 2329 ARG O    1 1 
       11 27971 1 1  37 ALA C    C -25.213   8.952   7.790 1.00 . A A . 2330 ALA C    1 1 
       11 27972 1 1  37 ALA CA   C -24.817   7.927   6.734 1.00 . A A . 2330 ALA CA   1 1 
       11 27973 1 1  37 ALA CB   C -26.048   7.222   6.179 1.00 . A A . 2330 ALA CB   1 1 
       11 27974 1 1  37 ALA H    H -24.204   6.053   7.494 1.00 . A A . 2330 ALA H    1 1 
       11 27975 1 1  37 ALA HA   H -24.315   8.432   5.922 1.00 . A A . 2330 ALA HA   1 1 
       11 27976 1 1  37 ALA HB1  H -25.744   6.498   5.437 1.00 . A A . 2330 ALA HB1  1 1 
       11 27977 1 1  37 ALA HB2  H -26.566   6.718   6.982 1.00 . A A . 2330 ALA HB2  1 1 
       11 27978 1 1  37 ALA HB3  H -26.705   7.949   5.725 1.00 . A A . 2330 ALA HB3  1 1 
       11 27979 1 1  37 ALA N    N -23.895   6.964   7.311 1.00 . A A . 2330 ALA N    1 1 
       11 27980 1 1  37 ALA O    O -25.450   8.593   8.946 1.00 . A A . 2330 ALA O    1 1 
       11 27981 1 1  38 LYS C    C -26.981  11.094   8.935 1.00 . A A . 2331 LYS C    1 1 
       11 27982 1 1  38 LYS CA   C -25.594  11.298   8.329 1.00 . A A . 2331 LYS CA   1 1 
       11 27983 1 1  38 LYS CB   C -25.523  12.657   7.631 1.00 . A A . 2331 LYS CB   1 1 
       11 27984 1 1  38 LYS CD   C -24.097  14.449   6.600 1.00 . A A . 2331 LYS CD   1 1 
       11 27985 1 1  38 LYS CE   C -22.681  14.909   6.286 1.00 . A A . 2331 LYS CE   1 1 
       11 27986 1 1  38 LYS CG   C -24.111  13.076   7.252 1.00 . A A . 2331 LYS CG   1 1 
       11 27987 1 1  38 LYS H    H -25.055  10.443   6.463 1.00 . A A . 2331 LYS H    1 1 
       11 27988 1 1  38 LYS HA   H -24.868  11.280   9.128 1.00 . A A . 2331 LYS HA   1 1 
       11 27989 1 1  38 LYS HB2  H -26.118  12.619   6.733 1.00 . A A . 2331 LYS HB2  1 1 
       11 27990 1 1  38 LYS HB3  H -25.932  13.408   8.291 1.00 . A A . 2331 LYS HB3  1 1 
       11 27991 1 1  38 LYS HD2  H -24.660  14.406   5.679 1.00 . A A . 2331 LYS HD2  1 1 
       11 27992 1 1  38 LYS HD3  H -24.556  15.160   7.271 1.00 . A A . 2331 LYS HD3  1 1 
       11 27993 1 1  38 LYS HE2  H -22.205  14.167   5.663 1.00 . A A . 2331 LYS HE2  1 1 
       11 27994 1 1  38 LYS HE3  H -22.731  15.847   5.754 1.00 . A A . 2331 LYS HE3  1 1 
       11 27995 1 1  38 LYS HG2  H -23.502  13.105   8.144 1.00 . A A . 2331 LYS HG2  1 1 
       11 27996 1 1  38 LYS HG3  H -23.705  12.353   6.560 1.00 . A A . 2331 LYS HG3  1 1 
       11 27997 1 1  38 LYS HZ1  H -21.669  14.176   7.963 1.00 . A A . 2331 LYS HZ1  1 1 
       11 27998 1 1  38 LYS HZ2  H -22.381  15.692   8.202 1.00 . A A . 2331 LYS HZ2  1 1 
       11 27999 1 1  38 LYS HZ3  H -20.961  15.557   7.283 1.00 . A A . 2331 LYS HZ3  1 1 
       11 28000 1 1  38 LYS N    N -25.257  10.221   7.402 1.00 . A A . 2331 LYS N    1 1 
       11 28001 1 1  38 LYS NZ   N -21.868  15.095   7.517 1.00 . A A . 2331 LYS NZ   1 1 
       11 28002 1 1  38 LYS O    O -27.856  10.488   8.316 1.00 . A A . 2331 LYS O    1 1 
       11 28003 1 1  39 PRO C    C -29.595  12.167  10.205 1.00 . A A . 2332 PRO C    1 1 
       11 28004 1 1  39 PRO CA   C -28.440  11.450  10.894 1.00 . A A . 2332 PRO CA   1 1 
       11 28005 1 1  39 PRO CB   C -28.151  12.081  12.259 1.00 . A A . 2332 PRO CB   1 1 
       11 28006 1 1  39 PRO CD   C -26.183  12.345  10.934 1.00 . A A . 2332 PRO CD   1 1 
       11 28007 1 1  39 PRO CG   C -26.990  12.984  12.029 1.00 . A A . 2332 PRO CG   1 1 
       11 28008 1 1  39 PRO HA   H -28.699  10.409  11.025 1.00 . A A . 2332 PRO HA   1 1 
       11 28009 1 1  39 PRO HB2  H -29.019  12.630  12.594 1.00 . A A . 2332 PRO HB2  1 1 
       11 28010 1 1  39 PRO HB3  H -27.912  11.307  12.972 1.00 . A A . 2332 PRO HB3  1 1 
       11 28011 1 1  39 PRO HD2  H -25.723  13.096  10.315 1.00 . A A . 2332 PRO HD2  1 1 
       11 28012 1 1  39 PRO HD3  H -25.437  11.683  11.347 1.00 . A A . 2332 PRO HD3  1 1 
       11 28013 1 1  39 PRO HG2  H -27.339  13.958  11.718 1.00 . A A . 2332 PRO HG2  1 1 
       11 28014 1 1  39 PRO HG3  H -26.402  13.064  12.930 1.00 . A A . 2332 PRO HG3  1 1 
       11 28015 1 1  39 PRO N    N -27.181  11.594  10.164 1.00 . A A . 2332 PRO N    1 1 
       11 28016 1 1  39 PRO O    O -29.825  13.359  10.410 1.00 . A A . 2332 PRO O    1 1 
       11 28017 1 1  40 LYS C    C -32.664  11.064   8.973 1.00 . A A . 2333 LYS C    1 1 
       11 28018 1 1  40 LYS CA   C -31.464  11.949   8.672 1.00 . A A . 2333 LYS CA   1 1 
       11 28019 1 1  40 LYS CB   C -31.223  12.004   7.158 1.00 . A A . 2333 LYS CB   1 1 
       11 28020 1 1  40 LYS CD   C -30.396  14.379   7.219 1.00 . A A . 2333 LYS CD   1 1 
       11 28021 1 1  40 LYS CE   C -29.405  15.375   6.636 1.00 . A A . 2333 LYS CE   1 1 
       11 28022 1 1  40 LYS CG   C -30.121  12.964   6.733 1.00 . A A . 2333 LYS CG   1 1 
       11 28023 1 1  40 LYS H    H -29.992  10.515   9.182 1.00 . A A . 2333 LYS H    1 1 
       11 28024 1 1  40 LYS HA   H -31.661  12.944   9.039 1.00 . A A . 2333 LYS HA   1 1 
       11 28025 1 1  40 LYS HB2  H -30.956  11.015   6.815 1.00 . A A . 2333 LYS HB2  1 1 
       11 28026 1 1  40 LYS HB3  H -32.140  12.305   6.672 1.00 . A A . 2333 LYS HB3  1 1 
       11 28027 1 1  40 LYS HD2  H -31.393  14.665   6.921 1.00 . A A . 2333 LYS HD2  1 1 
       11 28028 1 1  40 LYS HD3  H -30.321  14.399   8.297 1.00 . A A . 2333 LYS HD3  1 1 
       11 28029 1 1  40 LYS HE2  H -29.533  16.324   7.136 1.00 . A A . 2333 LYS HE2  1 1 
       11 28030 1 1  40 LYS HE3  H -28.404  15.010   6.810 1.00 . A A . 2333 LYS HE3  1 1 
       11 28031 1 1  40 LYS HG2  H -29.184  12.628   7.151 1.00 . A A . 2333 LYS HG2  1 1 
       11 28032 1 1  40 LYS HG3  H -30.058  12.968   5.655 1.00 . A A . 2333 LYS HG3  1 1 
       11 28033 1 1  40 LYS HZ1  H -28.945  16.294   4.818 1.00 . A A . 2333 LYS HZ1  1 1 
       11 28034 1 1  40 LYS HZ2  H -30.583  15.873   4.985 1.00 . A A . 2333 LYS HZ2  1 1 
       11 28035 1 1  40 LYS HZ3  H -29.427  14.674   4.666 1.00 . A A . 2333 LYS HZ3  1 1 
       11 28036 1 1  40 LYS N    N -30.289  11.437   9.359 1.00 . A A . 2333 LYS N    1 1 
       11 28037 1 1  40 LYS NZ   N -29.603  15.568   5.176 1.00 . A A . 2333 LYS NZ   1 1 
       11 28038 1 1  40 LYS O    O -33.564  10.920   8.145 1.00 . A A . 2333 LYS O    1 1 
       11 28039 1 1  41 GLU C    C -33.694   8.330   9.674 1.00 . A A . 2334 GLU C    1 1 
       11 28040 1 1  41 GLU CA   C -33.683   9.538  10.598 1.00 . A A . 2334 GLU CA   1 1 
       11 28041 1 1  41 GLU CB   C -35.042  10.213  10.629 1.00 . A A . 2334 GLU CB   1 1 
       11 28042 1 1  41 GLU CD   C -36.515  11.945  11.693 1.00 . A A . 2334 GLU CD   1 1 
       11 28043 1 1  41 GLU CG   C -35.233  11.155  11.802 1.00 . A A . 2334 GLU CG   1 1 
       11 28044 1 1  41 GLU H    H -31.989  10.757  10.823 1.00 . A A . 2334 GLU H    1 1 
       11 28045 1 1  41 GLU HA   H -33.430   9.207  11.592 1.00 . A A . 2334 GLU HA   1 1 
       11 28046 1 1  41 GLU HB2  H -35.142  10.788   9.724 1.00 . A A . 2334 GLU HB2  1 1 
       11 28047 1 1  41 GLU HB3  H -35.812   9.459  10.662 1.00 . A A . 2334 GLU HB3  1 1 
       11 28048 1 1  41 GLU HG2  H -35.257  10.576  12.713 1.00 . A A . 2334 GLU HG2  1 1 
       11 28049 1 1  41 GLU HG3  H -34.402  11.844  11.833 1.00 . A A . 2334 GLU HG3  1 1 
       11 28050 1 1  41 GLU N    N -32.672  10.499  10.181 1.00 . A A . 2334 GLU N    1 1 
       11 28051 1 1  41 GLU O    O -34.711   7.653   9.512 1.00 . A A . 2334 GLU O    1 1 
       11 28052 1 1  41 GLU OE1  O -36.525  12.967  10.978 1.00 . A A . 2334 GLU OE1  1 1 
       11 28053 1 1  41 GLU OE2  O -37.522  11.545  12.312 1.00 . A A . 2334 GLU OE2  1 1 
       11 28054 1 1  42 ALA C    C -31.543   5.851   8.775 1.00 . A A . 2335 ALA C    1 1 
       11 28055 1 1  42 ALA CA   C -32.393   6.952   8.167 1.00 . A A . 2335 ALA CA   1 1 
       11 28056 1 1  42 ALA CB   C -31.787   7.445   6.862 1.00 . A A . 2335 ALA CB   1 1 
       11 28057 1 1  42 ALA H    H -31.749   8.582   9.340 1.00 . A A . 2335 ALA H    1 1 
       11 28058 1 1  42 ALA HA   H -33.378   6.558   7.955 1.00 . A A . 2335 ALA HA   1 1 
       11 28059 1 1  42 ALA HB1  H -32.415   8.216   6.441 1.00 . A A . 2335 ALA HB1  1 1 
       11 28060 1 1  42 ALA HB2  H -30.802   7.846   7.052 1.00 . A A . 2335 ALA HB2  1 1 
       11 28061 1 1  42 ALA HB3  H -31.712   6.623   6.165 1.00 . A A . 2335 ALA HB3  1 1 
       11 28062 1 1  42 ALA N    N -32.540   8.045   9.103 1.00 . A A . 2335 ALA N    1 1 
       11 28063 1 1  42 ALA O    O -30.332   5.782   8.552 1.00 . A A . 2335 ALA O    1 1 
       11 28064 1 1  43 ASP C    C -31.373   2.747   9.216 1.00 . A A . 2336 ASP C    1 1 
       11 28065 1 1  43 ASP CA   C -31.485   3.895  10.202 1.00 . A A . 2336 ASP CA   1 1 
       11 28066 1 1  43 ASP CB   C -32.205   3.448  11.478 1.00 . A A . 2336 ASP CB   1 1 
       11 28067 1 1  43 ASP CG   C -32.031   4.432  12.617 1.00 . A A . 2336 ASP CG   1 1 
       11 28068 1 1  43 ASP H    H -33.133   5.136   9.744 1.00 . A A . 2336 ASP H    1 1 
       11 28069 1 1  43 ASP HA   H -30.489   4.228  10.459 1.00 . A A . 2336 ASP HA   1 1 
       11 28070 1 1  43 ASP HB2  H -33.259   3.347  11.272 1.00 . A A . 2336 ASP HB2  1 1 
       11 28071 1 1  43 ASP HB3  H -31.811   2.490  11.789 1.00 . A A . 2336 ASP HB3  1 1 
       11 28072 1 1  43 ASP N    N -32.175   5.010   9.577 1.00 . A A . 2336 ASP N    1 1 
       11 28073 1 1  43 ASP O    O -32.218   1.854   9.176 1.00 . A A . 2336 ASP O    1 1 
       11 28074 1 1  43 ASP OD1  O -32.669   5.507  12.590 1.00 . A A . 2336 ASP OD1  1 1 
       11 28075 1 1  43 ASP OD2  O -31.249   4.137  13.547 1.00 . A A . 2336 ASP OD2  1 1 
       11 28076 1 1  44 GLU C    C -29.251   0.698   7.811 1.00 . A A . 2337 GLU C    1 1 
       11 28077 1 1  44 GLU CA   C -30.146   1.831   7.339 1.00 . A A . 2337 GLU CA   1 1 
       11 28078 1 1  44 GLU CB   C -29.525   2.497   6.112 1.00 . A A . 2337 GLU CB   1 1 
       11 28079 1 1  44 GLU CD   C -31.746   3.142   5.113 1.00 . A A . 2337 GLU CD   1 1 
       11 28080 1 1  44 GLU CG   C -30.372   3.615   5.532 1.00 . A A . 2337 GLU CG   1 1 
       11 28081 1 1  44 GLU H    H -29.701   3.546   8.487 1.00 . A A . 2337 GLU H    1 1 
       11 28082 1 1  44 GLU HA   H -31.111   1.428   7.070 1.00 . A A . 2337 GLU HA   1 1 
       11 28083 1 1  44 GLU HB2  H -28.565   2.908   6.386 1.00 . A A . 2337 GLU HB2  1 1 
       11 28084 1 1  44 GLU HB3  H -29.381   1.750   5.346 1.00 . A A . 2337 GLU HB3  1 1 
       11 28085 1 1  44 GLU HG2  H -30.487   4.388   6.279 1.00 . A A . 2337 GLU HG2  1 1 
       11 28086 1 1  44 GLU HG3  H -29.868   4.022   4.668 1.00 . A A . 2337 GLU HG3  1 1 
       11 28087 1 1  44 GLU N    N -30.345   2.810   8.390 1.00 . A A . 2337 GLU N    1 1 
       11 28088 1 1  44 GLU O    O -28.320   0.910   8.590 1.00 . A A . 2337 GLU O    1 1 
       11 28089 1 1  44 GLU OE1  O -31.837   2.341   4.162 1.00 . A A . 2337 GLU OE1  1 1 
       11 28090 1 1  44 GLU OE2  O -32.745   3.562   5.736 1.00 . A A . 2337 GLU OE2  1 1 
       11 28091 1 1  45 SER C    C -27.528  -1.741   6.657 1.00 . A A . 2338 SER C    1 1 
       11 28092 1 1  45 SER CA   C -28.698  -1.659   7.628 1.00 . A A . 2338 SER CA   1 1 
       11 28093 1 1  45 SER CB   C -29.543  -2.929   7.564 1.00 . A A . 2338 SER CB   1 1 
       11 28094 1 1  45 SER H    H -30.301  -0.612   6.731 1.00 . A A . 2338 SER H    1 1 
       11 28095 1 1  45 SER HA   H -28.311  -1.532   8.625 1.00 . A A . 2338 SER HA   1 1 
       11 28096 1 1  45 SER HB2  H -29.884  -3.082   6.550 1.00 . A A . 2338 SER HB2  1 1 
       11 28097 1 1  45 SER HB3  H -28.946  -3.774   7.874 1.00 . A A . 2338 SER HB3  1 1 
       11 28098 1 1  45 SER HG   H -31.287  -2.167   8.058 1.00 . A A . 2338 SER HG   1 1 
       11 28099 1 1  45 SER N    N -29.520  -0.500   7.318 1.00 . A A . 2338 SER N    1 1 
       11 28100 1 1  45 SER O    O -27.044  -2.822   6.320 1.00 . A A . 2338 SER O    1 1 
       11 28101 1 1  45 SER OG   O -30.672  -2.829   8.414 1.00 . A A . 2338 SER OG   1 1 
       11 28102 1 1  46 LEU C    C -24.674  -0.204   6.022 1.00 . A A . 2339 LEU C    1 1 
       11 28103 1 1  46 LEU CA   C -25.976  -0.478   5.287 1.00 . A A . 2339 LEU CA   1 1 
       11 28104 1 1  46 LEU CB   C -26.248   0.624   4.259 1.00 . A A . 2339 LEU CB   1 1 
       11 28105 1 1  46 LEU CD1  C -27.694   1.613   2.471 1.00 . A A . 2339 LEU CD1  1 1 
       11 28106 1 1  46 LEU CD2  C -27.494  -0.873   2.672 1.00 . A A . 2339 LEU CD2  1 1 
       11 28107 1 1  46 LEU CG   C -27.523   0.447   3.432 1.00 . A A . 2339 LEU CG   1 1 
       11 28108 1 1  46 LEU H    H -27.470   0.239   6.593 1.00 . A A . 2339 LEU H    1 1 
       11 28109 1 1  46 LEU HA   H -25.893  -1.425   4.775 1.00 . A A . 2339 LEU HA   1 1 
       11 28110 1 1  46 LEU HB2  H -26.313   1.567   4.784 1.00 . A A . 2339 LEU HB2  1 1 
       11 28111 1 1  46 LEU HB3  H -25.409   0.668   3.581 1.00 . A A . 2339 LEU HB3  1 1 
       11 28112 1 1  46 LEU HD11 H -26.844   1.659   1.807 1.00 . A A . 2339 LEU HD11 1 1 
       11 28113 1 1  46 LEU HD12 H -28.596   1.474   1.893 1.00 . A A . 2339 LEU HD12 1 1 
       11 28114 1 1  46 LEU HD13 H -27.764   2.534   3.031 1.00 . A A . 2339 LEU HD13 1 1 
       11 28115 1 1  46 LEU HD21 H -28.403  -0.979   2.099 1.00 . A A . 2339 LEU HD21 1 1 
       11 28116 1 1  46 LEU HD22 H -26.644  -0.887   2.006 1.00 . A A . 2339 LEU HD22 1 1 
       11 28117 1 1  46 LEU HD23 H -27.414  -1.690   3.374 1.00 . A A . 2339 LEU HD23 1 1 
       11 28118 1 1  46 LEU HG   H -28.375   0.435   4.096 1.00 . A A . 2339 LEU HG   1 1 
       11 28119 1 1  46 LEU N    N -27.069  -0.579   6.235 1.00 . A A . 2339 LEU N    1 1 
       11 28120 1 1  46 LEU O    O -24.319   0.947   6.273 1.00 . A A . 2339 LEU O    1 1 
       11 28121 1 1  47 ASN C    C -21.591  -1.361   6.062 1.00 . A A . 2340 ASN C    1 1 
       11 28122 1 1  47 ASN CA   C -22.706  -1.154   7.080 1.00 . A A . 2340 ASN CA   1 1 
       11 28123 1 1  47 ASN CB   C -22.613  -2.184   8.216 1.00 . A A . 2340 ASN CB   1 1 
       11 28124 1 1  47 ASN CG   C -21.389  -2.016   9.103 1.00 . A A . 2340 ASN CG   1 1 
       11 28125 1 1  47 ASN H    H -24.371  -2.164   6.249 1.00 . A A . 2340 ASN H    1 1 
       11 28126 1 1  47 ASN HA   H -22.629  -0.160   7.486 1.00 . A A . 2340 ASN HA   1 1 
       11 28127 1 1  47 ASN HB2  H -23.491  -2.097   8.837 1.00 . A A . 2340 ASN HB2  1 1 
       11 28128 1 1  47 ASN HB3  H -22.586  -3.176   7.785 1.00 . A A . 2340 ASN HB3  1 1 
       11 28129 1 1  47 ASN HD21 H -21.506  -0.036   8.978 1.00 . A A . 2340 ASN HD21 1 1 
       11 28130 1 1  47 ASN HD22 H -20.197  -0.661   9.925 1.00 . A A . 2340 ASN HD22 1 1 
       11 28131 1 1  47 ASN N    N -23.995  -1.270   6.410 1.00 . A A . 2340 ASN N    1 1 
       11 28132 1 1  47 ASN ND2  N -20.992  -0.783   9.363 1.00 . A A . 2340 ASN ND2  1 1 
       11 28133 1 1  47 ASN O    O -20.408  -1.278   6.377 1.00 . A A . 2340 ASN O    1 1 
       11 28134 1 1  47 ASN OD1  O -20.829  -3.000   9.589 1.00 . A A . 2340 ASN OD1  1 1 
       11 28135 1 1  48 PHE C    C -20.120  -0.697   3.516 1.00 . A A . 2341 PHE C    1 1 
       11 28136 1 1  48 PHE CA   C -21.088  -1.854   3.718 1.00 . A A . 2341 PHE CA   1 1 
       11 28137 1 1  48 PHE CB   C -21.886  -2.119   2.436 1.00 . A A . 2341 PHE CB   1 1 
       11 28138 1 1  48 PHE CD1  C -20.147  -3.019   0.857 1.00 . A A . 2341 PHE CD1  1 1 
       11 28139 1 1  48 PHE CD2  C -21.241  -0.974   0.298 1.00 . A A . 2341 PHE CD2  1 1 
       11 28140 1 1  48 PHE CE1  C -19.404  -2.938  -0.305 1.00 . A A . 2341 PHE CE1  1 1 
       11 28141 1 1  48 PHE CE2  C -20.499  -0.891  -0.864 1.00 . A A . 2341 PHE CE2  1 1 
       11 28142 1 1  48 PHE CG   C -21.071  -2.037   1.173 1.00 . A A . 2341 PHE CG   1 1 
       11 28143 1 1  48 PHE CZ   C -19.581  -1.874  -1.167 1.00 . A A . 2341 PHE CZ   1 1 
       11 28144 1 1  48 PHE H    H -22.965  -1.577   4.646 1.00 . A A . 2341 PHE H    1 1 
       11 28145 1 1  48 PHE HA   H -20.519  -2.740   3.964 1.00 . A A . 2341 PHE HA   1 1 
       11 28146 1 1  48 PHE HB2  H -22.308  -3.111   2.490 1.00 . A A . 2341 PHE HB2  1 1 
       11 28147 1 1  48 PHE HB3  H -22.685  -1.398   2.365 1.00 . A A . 2341 PHE HB3  1 1 
       11 28148 1 1  48 PHE HD1  H -20.007  -3.852   1.530 1.00 . A A . 2341 PHE HD1  1 1 
       11 28149 1 1  48 PHE HD2  H -21.960  -0.204   0.533 1.00 . A A . 2341 PHE HD2  1 1 
       11 28150 1 1  48 PHE HE1  H -18.685  -3.705  -0.540 1.00 . A A . 2341 PHE HE1  1 1 
       11 28151 1 1  48 PHE HE2  H -20.640  -0.057  -1.537 1.00 . A A . 2341 PHE HE2  1 1 
       11 28152 1 1  48 PHE HZ   H -19.000  -1.812  -2.075 1.00 . A A . 2341 PHE HZ   1 1 
       11 28153 1 1  48 PHE N    N -22.005  -1.594   4.824 1.00 . A A . 2341 PHE N    1 1 
       11 28154 1 1  48 PHE O    O -18.905  -0.894   3.531 1.00 . A A . 2341 PHE O    1 1 
       11 28155 1 1  49 GLU C    C -18.811   1.849   4.243 1.00 . A A . 2342 GLU C    1 1 
       11 28156 1 1  49 GLU CA   C -19.839   1.697   3.129 1.00 . A A . 2342 GLU CA   1 1 
       11 28157 1 1  49 GLU CB   C -20.706   2.945   3.067 1.00 . A A . 2342 GLU CB   1 1 
       11 28158 1 1  49 GLU CD   C -23.111   2.358   2.625 1.00 . A A . 2342 GLU CD   1 1 
       11 28159 1 1  49 GLU CG   C -21.808   2.853   2.035 1.00 . A A . 2342 GLU CG   1 1 
       11 28160 1 1  49 GLU H    H -21.643   0.594   3.328 1.00 . A A . 2342 GLU H    1 1 
       11 28161 1 1  49 GLU HA   H -19.330   1.588   2.186 1.00 . A A . 2342 GLU HA   1 1 
       11 28162 1 1  49 GLU HB2  H -21.159   3.105   4.036 1.00 . A A . 2342 GLU HB2  1 1 
       11 28163 1 1  49 GLU HB3  H -20.083   3.792   2.825 1.00 . A A . 2342 GLU HB3  1 1 
       11 28164 1 1  49 GLU HG2  H -21.958   3.825   1.609 1.00 . A A . 2342 GLU HG2  1 1 
       11 28165 1 1  49 GLU HG3  H -21.499   2.167   1.260 1.00 . A A . 2342 GLU HG3  1 1 
       11 28166 1 1  49 GLU N    N -20.660   0.506   3.337 1.00 . A A . 2342 GLU N    1 1 
       11 28167 1 1  49 GLU O    O -17.664   2.233   4.008 1.00 . A A . 2342 GLU O    1 1 
       11 28168 1 1  49 GLU OE1  O -23.321   1.126   2.660 1.00 . A A . 2342 GLU OE1  1 1 
       11 28169 1 1  49 GLU OE2  O -23.922   3.202   3.066 1.00 . A A . 2342 GLU OE2  1 1 
       11 28170 1 1  50 GLU C    C -17.288   0.568   6.605 1.00 . A A . 2343 GLU C    1 1 
       11 28171 1 1  50 GLU CA   C -18.383   1.626   6.624 1.00 . A A . 2343 GLU CA   1 1 
       11 28172 1 1  50 GLU CB   C -19.223   1.487   7.885 1.00 . A A . 2343 GLU CB   1 1 
       11 28173 1 1  50 GLU CD   C -21.185   2.338   9.208 1.00 . A A . 2343 GLU CD   1 1 
       11 28174 1 1  50 GLU CG   C -20.277   2.567   8.022 1.00 . A A . 2343 GLU CG   1 1 
       11 28175 1 1  50 GLU H    H -20.149   1.189   5.561 1.00 . A A . 2343 GLU H    1 1 
       11 28176 1 1  50 GLU HA   H -17.925   2.603   6.614 1.00 . A A . 2343 GLU HA   1 1 
       11 28177 1 1  50 GLU HB2  H -19.720   0.528   7.871 1.00 . A A . 2343 GLU HB2  1 1 
       11 28178 1 1  50 GLU HB3  H -18.573   1.536   8.745 1.00 . A A . 2343 GLU HB3  1 1 
       11 28179 1 1  50 GLU HG2  H -19.779   3.518   8.145 1.00 . A A . 2343 GLU HG2  1 1 
       11 28180 1 1  50 GLU HG3  H -20.875   2.587   7.123 1.00 . A A . 2343 GLU HG3  1 1 
       11 28181 1 1  50 GLU N    N -19.234   1.520   5.454 1.00 . A A . 2343 GLU N    1 1 
       11 28182 1 1  50 GLU O    O -16.129   0.876   6.882 1.00 . A A . 2343 GLU O    1 1 
       11 28183 1 1  50 GLU OE1  O -20.810   2.725  10.332 1.00 . A A . 2343 GLU OE1  1 1 
       11 28184 1 1  50 GLU OE2  O -22.276   1.759   9.021 1.00 . A A . 2343 GLU OE2  1 1 
       11 28185 1 1  51 GLN C    C -15.634  -1.498   5.157 1.00 . A A . 2344 GLN C    1 1 
       11 28186 1 1  51 GLN CA   C -16.701  -1.772   6.210 1.00 . A A . 2344 GLN CA   1 1 
       11 28187 1 1  51 GLN CB   C -17.396  -3.100   5.901 1.00 . A A . 2344 GLN CB   1 1 
       11 28188 1 1  51 GLN CD   C -18.699  -5.020   6.902 1.00 . A A . 2344 GLN CD   1 1 
       11 28189 1 1  51 GLN CG   C -18.398  -3.533   6.956 1.00 . A A . 2344 GLN CG   1 1 
       11 28190 1 1  51 GLN H    H -18.610  -0.852   6.087 1.00 . A A . 2344 GLN H    1 1 
       11 28191 1 1  51 GLN HA   H -16.223  -1.846   7.175 1.00 . A A . 2344 GLN HA   1 1 
       11 28192 1 1  51 GLN HB2  H -17.921  -3.006   4.961 1.00 . A A . 2344 GLN HB2  1 1 
       11 28193 1 1  51 GLN HB3  H -16.647  -3.871   5.808 1.00 . A A . 2344 GLN HB3  1 1 
       11 28194 1 1  51 GLN HE21 H -16.829  -5.402   6.348 1.00 . A A . 2344 GLN HE21 1 1 
       11 28195 1 1  51 GLN HE22 H -17.854  -6.783   6.537 1.00 . A A . 2344 GLN HE22 1 1 
       11 28196 1 1  51 GLN HG2  H -18.000  -3.297   7.932 1.00 . A A . 2344 GLN HG2  1 1 
       11 28197 1 1  51 GLN HG3  H -19.319  -2.989   6.803 1.00 . A A . 2344 GLN HG3  1 1 
       11 28198 1 1  51 GLN N    N -17.662  -0.671   6.278 1.00 . A A . 2344 GLN N    1 1 
       11 28199 1 1  51 GLN NE2  N -17.696  -5.813   6.553 1.00 . A A . 2344 GLN NE2  1 1 
       11 28200 1 1  51 GLN O    O -14.459  -1.808   5.350 1.00 . A A . 2344 GLN O    1 1 
       11 28201 1 1  51 GLN OE1  O -19.815  -5.456   7.188 1.00 . A A . 2344 GLN OE1  1 1 
       11 28202 1 1  52 ILE C    C -14.175   0.532   3.459 1.00 . A A . 2345 ILE C    1 1 
       11 28203 1 1  52 ILE CA   C -15.125  -0.557   2.984 1.00 . A A . 2345 ILE CA   1 1 
       11 28204 1 1  52 ILE CB   C -15.867  -0.068   1.721 1.00 . A A . 2345 ILE CB   1 1 
       11 28205 1 1  52 ILE CD1  C -16.251  -2.509   1.066 1.00 . A A . 2345 ILE CD1  1 1 
       11 28206 1 1  52 ILE CG1  C -16.859  -1.130   1.237 1.00 . A A . 2345 ILE CG1  1 1 
       11 28207 1 1  52 ILE CG2  C -14.885   0.292   0.612 1.00 . A A . 2345 ILE CG2  1 1 
       11 28208 1 1  52 ILE H    H -17.010  -0.726   3.930 1.00 . A A . 2345 ILE H    1 1 
       11 28209 1 1  52 ILE HA   H -14.552  -1.436   2.726 1.00 . A A . 2345 ILE HA   1 1 
       11 28210 1 1  52 ILE HB   H -16.410   0.826   1.983 1.00 . A A . 2345 ILE HB   1 1 
       11 28211 1 1  52 ILE HD11 H -15.929  -2.883   2.027 1.00 . A A . 2345 ILE HD11 1 1 
       11 28212 1 1  52 ILE HD12 H -16.987  -3.178   0.646 1.00 . A A . 2345 ILE HD12 1 1 
       11 28213 1 1  52 ILE HD13 H -15.401  -2.447   0.402 1.00 . A A . 2345 ILE HD13 1 1 
       11 28214 1 1  52 ILE HG12 H -17.665  -1.211   1.953 1.00 . A A . 2345 ILE HG12 1 1 
       11 28215 1 1  52 ILE HG13 H -17.263  -0.824   0.282 1.00 . A A . 2345 ILE HG13 1 1 
       11 28216 1 1  52 ILE HG21 H -14.336  -0.590   0.318 1.00 . A A . 2345 ILE HG21 1 1 
       11 28217 1 1  52 ILE HG22 H -15.428   0.677  -0.239 1.00 . A A . 2345 ILE HG22 1 1 
       11 28218 1 1  52 ILE HG23 H -14.196   1.043   0.970 1.00 . A A . 2345 ILE HG23 1 1 
       11 28219 1 1  52 ILE N    N -16.052  -0.915   4.045 1.00 . A A . 2345 ILE N    1 1 
       11 28220 1 1  52 ILE O    O -12.965   0.457   3.240 1.00 . A A . 2345 ILE O    1 1 
       11 28221 1 1  53 LEU C    C -12.915   2.249   5.626 1.00 . A A . 2346 LEU C    1 1 
       11 28222 1 1  53 LEU CA   C -13.946   2.666   4.583 1.00 . A A . 2346 LEU CA   1 1 
       11 28223 1 1  53 LEU CB   C -14.855   3.767   5.132 1.00 . A A . 2346 LEU CB   1 1 
       11 28224 1 1  53 LEU CD1  C -13.446   5.652   4.244 1.00 . A A . 2346 LEU CD1  1 1 
       11 28225 1 1  53 LEU CD2  C -15.145   6.099   6.015 1.00 . A A . 2346 LEU CD2  1 1 
       11 28226 1 1  53 LEU CG   C -14.151   5.087   5.470 1.00 . A A . 2346 LEU CG   1 1 
       11 28227 1 1  53 LEU H    H -15.689   1.499   4.334 1.00 . A A . 2346 LEU H    1 1 
       11 28228 1 1  53 LEU HA   H -13.420   3.051   3.722 1.00 . A A . 2346 LEU HA   1 1 
       11 28229 1 1  53 LEU HB2  H -15.622   3.969   4.398 1.00 . A A . 2346 LEU HB2  1 1 
       11 28230 1 1  53 LEU HB3  H -15.328   3.399   6.030 1.00 . A A . 2346 LEU HB3  1 1 
       11 28231 1 1  53 LEU HD11 H -14.159   5.775   3.443 1.00 . A A . 2346 LEU HD11 1 1 
       11 28232 1 1  53 LEU HD12 H -13.011   6.610   4.490 1.00 . A A . 2346 LEU HD12 1 1 
       11 28233 1 1  53 LEU HD13 H -12.666   4.973   3.933 1.00 . A A . 2346 LEU HD13 1 1 
       11 28234 1 1  53 LEU HD21 H -15.898   6.304   5.268 1.00 . A A . 2346 LEU HD21 1 1 
       11 28235 1 1  53 LEU HD22 H -15.616   5.699   6.901 1.00 . A A . 2346 LEU HD22 1 1 
       11 28236 1 1  53 LEU HD23 H -14.628   7.014   6.264 1.00 . A A . 2346 LEU HD23 1 1 
       11 28237 1 1  53 LEU HG   H -13.404   4.905   6.230 1.00 . A A . 2346 LEU HG   1 1 
       11 28238 1 1  53 LEU N    N -14.728   1.529   4.136 1.00 . A A . 2346 LEU N    1 1 
       11 28239 1 1  53 LEU O    O -11.736   2.558   5.478 1.00 . A A . 2346 LEU O    1 1 
       11 28240 1 1  54 GLU C    C -11.263   0.300   7.134 1.00 . A A . 2347 GLU C    1 1 
       11 28241 1 1  54 GLU CA   C -12.418   1.096   7.717 1.00 . A A . 2347 GLU CA   1 1 
       11 28242 1 1  54 GLU CB   C -13.102   0.242   8.787 1.00 . A A . 2347 GLU CB   1 1 
       11 28243 1 1  54 GLU CD   C -14.543  -1.761   9.313 1.00 . A A . 2347 GLU CD   1 1 
       11 28244 1 1  54 GLU CG   C -14.030  -0.826   8.239 1.00 . A A . 2347 GLU CG   1 1 
       11 28245 1 1  54 GLU H    H -14.303   1.305   6.739 1.00 . A A . 2347 GLU H    1 1 
       11 28246 1 1  54 GLU HA   H -12.018   1.983   8.186 1.00 . A A . 2347 GLU HA   1 1 
       11 28247 1 1  54 GLU HB2  H -12.328  -0.259   9.353 1.00 . A A . 2347 GLU HB2  1 1 
       11 28248 1 1  54 GLU HB3  H -13.667   0.885   9.447 1.00 . A A . 2347 GLU HB3  1 1 
       11 28249 1 1  54 GLU HG2  H -14.875  -0.343   7.771 1.00 . A A . 2347 GLU HG2  1 1 
       11 28250 1 1  54 GLU HG3  H -13.495  -1.406   7.501 1.00 . A A . 2347 GLU HG3  1 1 
       11 28251 1 1  54 GLU N    N -13.346   1.536   6.670 1.00 . A A . 2347 GLU N    1 1 
       11 28252 1 1  54 GLU O    O -10.103   0.555   7.454 1.00 . A A . 2347 GLU O    1 1 
       11 28253 1 1  54 GLU OE1  O -15.488  -1.383  10.037 1.00 . A A . 2347 GLU OE1  1 1 
       11 28254 1 1  54 GLU OE2  O -14.002  -2.880   9.441 1.00 . A A . 2347 GLU OE2  1 1 
       11 28255 1 1  55 ALA C    C  -9.619  -0.754   4.825 1.00 . A A . 2348 ALA C    1 1 
       11 28256 1 1  55 ALA CA   C -10.578  -1.533   5.718 1.00 . A A . 2348 ALA CA   1 1 
       11 28257 1 1  55 ALA CB   C -11.225  -2.672   4.947 1.00 . A A . 2348 ALA CB   1 1 
       11 28258 1 1  55 ALA H    H -12.526  -0.774   6.017 1.00 . A A . 2348 ALA H    1 1 
       11 28259 1 1  55 ALA HA   H -10.026  -1.952   6.548 1.00 . A A . 2348 ALA HA   1 1 
       11 28260 1 1  55 ALA HB1  H -11.887  -3.221   5.601 1.00 . A A . 2348 ALA HB1  1 1 
       11 28261 1 1  55 ALA HB2  H -11.789  -2.272   4.117 1.00 . A A . 2348 ALA HB2  1 1 
       11 28262 1 1  55 ALA HB3  H -10.458  -3.335   4.573 1.00 . A A . 2348 ALA HB3  1 1 
       11 28263 1 1  55 ALA N    N -11.586  -0.656   6.276 1.00 . A A . 2348 ALA N    1 1 
       11 28264 1 1  55 ALA O    O  -8.408  -0.969   4.864 1.00 . A A . 2348 ALA O    1 1 
       11 28265 1 1  56 ALA C    C  -8.440   1.902   4.033 1.00 . A A . 2349 ALA C    1 1 
       11 28266 1 1  56 ALA CA   C  -9.350   1.019   3.185 1.00 . A A . 2349 ALA CA   1 1 
       11 28267 1 1  56 ALA CB   C -10.228   1.870   2.283 1.00 . A A . 2349 ALA CB   1 1 
       11 28268 1 1  56 ALA H    H -11.149   0.256   4.008 1.00 . A A . 2349 ALA H    1 1 
       11 28269 1 1  56 ALA HA   H  -8.739   0.385   2.560 1.00 . A A . 2349 ALA HA   1 1 
       11 28270 1 1  56 ALA HB1  H -10.870   1.229   1.698 1.00 . A A . 2349 ALA HB1  1 1 
       11 28271 1 1  56 ALA HB2  H -10.832   2.530   2.887 1.00 . A A . 2349 ALA HB2  1 1 
       11 28272 1 1  56 ALA HB3  H  -9.605   2.454   1.623 1.00 . A A . 2349 ALA HB3  1 1 
       11 28273 1 1  56 ALA N    N -10.167   0.161   4.031 1.00 . A A . 2349 ALA N    1 1 
       11 28274 1 1  56 ALA O    O  -7.270   2.086   3.710 1.00 . A A . 2349 ALA O    1 1 
       11 28275 1 1  57 LYS C    C  -7.123   2.435   6.719 1.00 . A A . 2350 LYS C    1 1 
       11 28276 1 1  57 LYS CA   C  -8.211   3.261   6.048 1.00 . A A . 2350 LYS CA   1 1 
       11 28277 1 1  57 LYS CB   C  -9.122   3.878   7.110 1.00 . A A . 2350 LYS CB   1 1 
       11 28278 1 1  57 LYS CD   C -11.128   5.304   7.598 1.00 . A A . 2350 LYS CD   1 1 
       11 28279 1 1  57 LYS CE   C -10.466   6.084   8.721 1.00 . A A . 2350 LYS CE   1 1 
       11 28280 1 1  57 LYS CG   C -10.124   4.869   6.547 1.00 . A A . 2350 LYS CG   1 1 
       11 28281 1 1  57 LYS H    H  -9.938   2.275   5.308 1.00 . A A . 2350 LYS H    1 1 
       11 28282 1 1  57 LYS HA   H  -7.746   4.053   5.480 1.00 . A A . 2350 LYS HA   1 1 
       11 28283 1 1  57 LYS HB2  H  -9.668   3.087   7.602 1.00 . A A . 2350 LYS HB2  1 1 
       11 28284 1 1  57 LYS HB3  H  -8.512   4.389   7.839 1.00 . A A . 2350 LYS HB3  1 1 
       11 28285 1 1  57 LYS HD2  H -11.877   5.927   7.133 1.00 . A A . 2350 LYS HD2  1 1 
       11 28286 1 1  57 LYS HD3  H -11.596   4.423   8.014 1.00 . A A . 2350 LYS HD3  1 1 
       11 28287 1 1  57 LYS HE2  H  -9.753   5.442   9.216 1.00 . A A . 2350 LYS HE2  1 1 
       11 28288 1 1  57 LYS HE3  H  -9.951   6.934   8.296 1.00 . A A . 2350 LYS HE3  1 1 
       11 28289 1 1  57 LYS HG2  H  -9.593   5.739   6.189 1.00 . A A . 2350 LYS HG2  1 1 
       11 28290 1 1  57 LYS HG3  H -10.653   4.405   5.726 1.00 . A A . 2350 LYS HG3  1 1 
       11 28291 1 1  57 LYS HZ1  H -10.971   7.077  10.487 1.00 . A A . 2350 LYS HZ1  1 1 
       11 28292 1 1  57 LYS HZ2  H -11.979   5.763  10.125 1.00 . A A . 2350 LYS HZ2  1 1 
       11 28293 1 1  57 LYS HZ3  H -12.135   7.216   9.263 1.00 . A A . 2350 LYS HZ3  1 1 
       11 28294 1 1  57 LYS N    N  -8.985   2.436   5.123 1.00 . A A . 2350 LYS N    1 1 
       11 28295 1 1  57 LYS NZ   N -11.455   6.567   9.719 1.00 . A A . 2350 LYS NZ   1 1 
       11 28296 1 1  57 LYS O    O  -6.033   2.934   6.996 1.00 . A A . 2350 LYS O    1 1 
       11 28297 1 1  58 SER C    C  -5.300   0.055   6.562 1.00 . A A . 2351 SER C    1 1 
       11 28298 1 1  58 SER CA   C  -6.461   0.246   7.537 1.00 . A A . 2351 SER CA   1 1 
       11 28299 1 1  58 SER CB   C  -7.128  -1.086   7.853 1.00 . A A . 2351 SER CB   1 1 
       11 28300 1 1  58 SER H    H  -8.358   0.870   6.831 1.00 . A A . 2351 SER H    1 1 
       11 28301 1 1  58 SER HA   H  -6.082   0.665   8.447 1.00 . A A . 2351 SER HA   1 1 
       11 28302 1 1  58 SER HB2  H  -7.562  -1.480   6.955 1.00 . A A . 2351 SER HB2  1 1 
       11 28303 1 1  58 SER HB3  H  -6.393  -1.777   8.236 1.00 . A A . 2351 SER HB3  1 1 
       11 28304 1 1  58 SER HG   H  -8.637  -0.103   8.641 1.00 . A A . 2351 SER HG   1 1 
       11 28305 1 1  58 SER N    N  -7.436   1.176   6.990 1.00 . A A . 2351 SER N    1 1 
       11 28306 1 1  58 SER O    O  -4.136   0.124   6.949 1.00 . A A . 2351 SER O    1 1 
       11 28307 1 1  58 SER OG   O  -8.154  -0.922   8.820 1.00 . A A . 2351 SER OG   1 1 
       11 28308 1 1  59 ILE C    C  -3.862   1.026   4.078 1.00 . A A . 2352 ILE C    1 1 
       11 28309 1 1  59 ILE CA   C  -4.618  -0.282   4.244 1.00 . A A . 2352 ILE CA   1 1 
       11 28310 1 1  59 ILE CB   C  -5.255  -0.689   2.896 1.00 . A A . 2352 ILE CB   1 1 
       11 28311 1 1  59 ILE CD1  C  -6.628  -2.527   1.776 1.00 . A A . 2352 ILE CD1  1 1 
       11 28312 1 1  59 ILE CG1  C  -5.987  -2.023   3.049 1.00 . A A . 2352 ILE CG1  1 1 
       11 28313 1 1  59 ILE CG2  C  -4.198  -0.774   1.803 1.00 . A A . 2352 ILE CG2  1 1 
       11 28314 1 1  59 ILE H    H  -6.577  -0.239   5.050 1.00 . A A . 2352 ILE H    1 1 
       11 28315 1 1  59 ILE HA   H  -3.906  -1.049   4.533 1.00 . A A . 2352 ILE HA   1 1 
       11 28316 1 1  59 ILE HB   H  -5.966   0.073   2.616 1.00 . A A . 2352 ILE HB   1 1 
       11 28317 1 1  59 ILE HD11 H  -7.354  -1.806   1.430 1.00 . A A . 2352 ILE HD11 1 1 
       11 28318 1 1  59 ILE HD12 H  -5.868  -2.664   1.021 1.00 . A A . 2352 ILE HD12 1 1 
       11 28319 1 1  59 ILE HD13 H  -7.119  -3.469   1.967 1.00 . A A . 2352 ILE HD13 1 1 
       11 28320 1 1  59 ILE HG12 H  -5.289  -2.774   3.386 1.00 . A A . 2352 ILE HG12 1 1 
       11 28321 1 1  59 ILE HG13 H  -6.768  -1.909   3.787 1.00 . A A . 2352 ILE HG13 1 1 
       11 28322 1 1  59 ILE HG21 H  -3.720   0.187   1.691 1.00 . A A . 2352 ILE HG21 1 1 
       11 28323 1 1  59 ILE HG22 H  -3.459  -1.515   2.073 1.00 . A A . 2352 ILE HG22 1 1 
       11 28324 1 1  59 ILE HG23 H  -4.666  -1.055   0.871 1.00 . A A . 2352 ILE HG23 1 1 
       11 28325 1 1  59 ILE N    N  -5.626  -0.159   5.291 1.00 . A A . 2352 ILE N    1 1 
       11 28326 1 1  59 ILE O    O  -2.642   1.026   4.029 1.00 . A A . 2352 ILE O    1 1 
       11 28327 1 1  60 ALA C    C  -2.979   3.743   4.982 1.00 . A A . 2353 ALA C    1 1 
       11 28328 1 1  60 ALA CA   C  -3.972   3.446   3.857 1.00 . A A . 2353 ALA CA   1 1 
       11 28329 1 1  60 ALA CB   C  -5.047   4.519   3.791 1.00 . A A . 2353 ALA CB   1 1 
       11 28330 1 1  60 ALA H    H  -5.566   2.066   4.081 1.00 . A A . 2353 ALA H    1 1 
       11 28331 1 1  60 ALA HA   H  -3.441   3.448   2.917 1.00 . A A . 2353 ALA HA   1 1 
       11 28332 1 1  60 ALA HB1  H  -5.767   4.260   3.028 1.00 . A A . 2353 ALA HB1  1 1 
       11 28333 1 1  60 ALA HB2  H  -5.545   4.590   4.747 1.00 . A A . 2353 ALA HB2  1 1 
       11 28334 1 1  60 ALA HB3  H  -4.594   5.469   3.548 1.00 . A A . 2353 ALA HB3  1 1 
       11 28335 1 1  60 ALA N    N  -4.585   2.133   4.020 1.00 . A A . 2353 ALA N    1 1 
       11 28336 1 1  60 ALA O    O  -1.915   4.321   4.751 1.00 . A A . 2353 ALA O    1 1 
       11 28337 1 1  61 ALA C    C  -1.279   2.527   7.306 1.00 . A A . 2354 ALA C    1 1 
       11 28338 1 1  61 ALA CA   C  -2.437   3.520   7.341 1.00 . A A . 2354 ALA CA   1 1 
       11 28339 1 1  61 ALA CB   C  -3.216   3.380   8.641 1.00 . A A . 2354 ALA CB   1 1 
       11 28340 1 1  61 ALA H    H  -4.196   2.904   6.331 1.00 . A A . 2354 ALA H    1 1 
       11 28341 1 1  61 ALA HA   H  -2.039   4.524   7.296 1.00 . A A . 2354 ALA HA   1 1 
       11 28342 1 1  61 ALA HB1  H  -2.558   3.564   9.477 1.00 . A A . 2354 ALA HB1  1 1 
       11 28343 1 1  61 ALA HB2  H  -4.025   4.094   8.655 1.00 . A A . 2354 ALA HB2  1 1 
       11 28344 1 1  61 ALA HB3  H  -3.617   2.380   8.713 1.00 . A A . 2354 ALA HB3  1 1 
       11 28345 1 1  61 ALA N    N  -3.321   3.334   6.198 1.00 . A A . 2354 ALA N    1 1 
       11 28346 1 1  61 ALA O    O  -0.131   2.885   7.576 1.00 . A A . 2354 ALA O    1 1 
       11 28347 1 1  62 ALA C    C   0.405   0.426   5.784 1.00 . A A . 2355 ALA C    1 1 
       11 28348 1 1  62 ALA CA   C  -0.578   0.227   6.931 1.00 . A A . 2355 ALA CA   1 1 
       11 28349 1 1  62 ALA CB   C  -1.238  -1.140   6.825 1.00 . A A . 2355 ALA CB   1 1 
       11 28350 1 1  62 ALA H    H  -2.518   1.060   6.744 1.00 . A A . 2355 ALA H    1 1 
       11 28351 1 1  62 ALA HA   H  -0.033   0.262   7.864 1.00 . A A . 2355 ALA HA   1 1 
       11 28352 1 1  62 ALA HB1  H  -1.928  -1.272   7.646 1.00 . A A . 2355 ALA HB1  1 1 
       11 28353 1 1  62 ALA HB2  H  -1.774  -1.210   5.890 1.00 . A A . 2355 ALA HB2  1 1 
       11 28354 1 1  62 ALA HB3  H  -0.480  -1.909   6.865 1.00 . A A . 2355 ALA HB3  1 1 
       11 28355 1 1  62 ALA N    N  -1.585   1.281   6.966 1.00 . A A . 2355 ALA N    1 1 
       11 28356 1 1  62 ALA O    O   1.595   0.168   5.933 1.00 . A A . 2355 ALA O    1 1 
       11 28357 1 1  63 THR C    C   1.774   2.185   3.686 1.00 . A A . 2356 THR C    1 1 
       11 28358 1 1  63 THR CA   C   0.751   1.075   3.471 1.00 . A A . 2356 THR CA   1 1 
       11 28359 1 1  63 THR CB   C  -0.074   1.396   2.215 1.00 . A A . 2356 THR CB   1 1 
       11 28360 1 1  63 THR CG2  C  -0.731   0.142   1.671 1.00 . A A . 2356 THR CG2  1 1 
       11 28361 1 1  63 THR H    H  -1.044   1.120   4.591 1.00 . A A . 2356 THR H    1 1 
       11 28362 1 1  63 THR HA   H   1.263   0.142   3.304 1.00 . A A . 2356 THR HA   1 1 
       11 28363 1 1  63 THR HB   H   0.593   1.786   1.460 1.00 . A A . 2356 THR HB   1 1 
       11 28364 1 1  63 THR HG1  H  -1.857   1.950   2.847 1.00 . A A . 2356 THR HG1  1 1 
       11 28365 1 1  63 THR HG21 H   0.003  -0.443   1.135 1.00 . A A . 2356 THR HG21 1 1 
       11 28366 1 1  63 THR HG22 H  -1.533   0.419   1.005 1.00 . A A . 2356 THR HG22 1 1 
       11 28367 1 1  63 THR HG23 H  -1.129  -0.439   2.489 1.00 . A A . 2356 THR HG23 1 1 
       11 28368 1 1  63 THR N    N  -0.089   0.895   4.646 1.00 . A A . 2356 THR N    1 1 
       11 28369 1 1  63 THR O    O   2.952   2.035   3.356 1.00 . A A . 2356 THR O    1 1 
       11 28370 1 1  63 THR OG1  O  -1.064   2.384   2.512 1.00 . A A . 2356 THR OG1  1 1 
       11 28371 1 1  64 SER C    C   3.215   4.073   5.595 1.00 . A A . 2357 SER C    1 1 
       11 28372 1 1  64 SER CA   C   2.186   4.426   4.524 1.00 . A A . 2357 SER CA   1 1 
       11 28373 1 1  64 SER CB   C   1.352   5.644   4.932 1.00 . A A . 2357 SER CB   1 1 
       11 28374 1 1  64 SER H    H   0.364   3.355   4.480 1.00 . A A . 2357 SER H    1 1 
       11 28375 1 1  64 SER HA   H   2.712   4.658   3.610 1.00 . A A . 2357 SER HA   1 1 
       11 28376 1 1  64 SER HB2  H   1.998   6.382   5.383 1.00 . A A . 2357 SER HB2  1 1 
       11 28377 1 1  64 SER HB3  H   0.885   6.065   4.054 1.00 . A A . 2357 SER HB3  1 1 
       11 28378 1 1  64 SER HG   H  -0.453   5.007   5.384 1.00 . A A . 2357 SER HG   1 1 
       11 28379 1 1  64 SER N    N   1.315   3.295   4.250 1.00 . A A . 2357 SER N    1 1 
       11 28380 1 1  64 SER O    O   4.294   4.661   5.654 1.00 . A A . 2357 SER O    1 1 
       11 28381 1 1  64 SER OG   O   0.341   5.295   5.862 1.00 . A A . 2357 SER OG   1 1 
       11 28382 1 1  65 ALA C    C   4.766   1.587   6.758 1.00 . A A . 2358 ALA C    1 1 
       11 28383 1 1  65 ALA CA   C   3.816   2.583   7.416 1.00 . A A . 2358 ALA CA   1 1 
       11 28384 1 1  65 ALA CB   C   3.069   1.930   8.569 1.00 . A A . 2358 ALA CB   1 1 
       11 28385 1 1  65 ALA H    H   1.972   2.726   6.391 1.00 . A A . 2358 ALA H    1 1 
       11 28386 1 1  65 ALA HA   H   4.388   3.414   7.805 1.00 . A A . 2358 ALA HA   1 1 
       11 28387 1 1  65 ALA HB1  H   2.503   1.088   8.201 1.00 . A A . 2358 ALA HB1  1 1 
       11 28388 1 1  65 ALA HB2  H   3.778   1.590   9.311 1.00 . A A . 2358 ALA HB2  1 1 
       11 28389 1 1  65 ALA HB3  H   2.397   2.649   9.016 1.00 . A A . 2358 ALA HB3  1 1 
       11 28390 1 1  65 ALA N    N   2.878   3.100   6.433 1.00 . A A . 2358 ALA N    1 1 
       11 28391 1 1  65 ALA O    O   5.954   1.539   7.078 1.00 . A A . 2358 ALA O    1 1 
       11 28392 1 1  66 LEU C    C   6.158   0.442   4.334 1.00 . A A . 2359 LEU C    1 1 
       11 28393 1 1  66 LEU CA   C   4.999  -0.193   5.093 1.00 . A A . 2359 LEU CA   1 1 
       11 28394 1 1  66 LEU CB   C   4.093  -0.947   4.111 1.00 . A A . 2359 LEU CB   1 1 
       11 28395 1 1  66 LEU CD1  C   5.407  -3.089   4.017 1.00 . A A . 2359 LEU CD1  1 1 
       11 28396 1 1  66 LEU CD2  C   3.842  -2.499   2.167 1.00 . A A . 2359 LEU CD2  1 1 
       11 28397 1 1  66 LEU CG   C   4.805  -1.954   3.204 1.00 . A A . 2359 LEU CG   1 1 
       11 28398 1 1  66 LEU H    H   3.268   0.899   5.629 1.00 . A A . 2359 LEU H    1 1 
       11 28399 1 1  66 LEU HA   H   5.396  -0.893   5.812 1.00 . A A . 2359 LEU HA   1 1 
       11 28400 1 1  66 LEU HB2  H   3.344  -1.476   4.682 1.00 . A A . 2359 LEU HB2  1 1 
       11 28401 1 1  66 LEU HB3  H   3.594  -0.221   3.479 1.00 . A A . 2359 LEU HB3  1 1 
       11 28402 1 1  66 LEU HD11 H   5.934  -3.762   3.357 1.00 . A A . 2359 LEU HD11 1 1 
       11 28403 1 1  66 LEU HD12 H   6.096  -2.687   4.743 1.00 . A A . 2359 LEU HD12 1 1 
       11 28404 1 1  66 LEU HD13 H   4.620  -3.625   4.523 1.00 . A A . 2359 LEU HD13 1 1 
       11 28405 1 1  66 LEU HD21 H   3.444  -1.683   1.583 1.00 . A A . 2359 LEU HD21 1 1 
       11 28406 1 1  66 LEU HD22 H   4.364  -3.185   1.516 1.00 . A A . 2359 LEU HD22 1 1 
       11 28407 1 1  66 LEU HD23 H   3.033  -3.016   2.662 1.00 . A A . 2359 LEU HD23 1 1 
       11 28408 1 1  66 LEU HG   H   5.609  -1.455   2.684 1.00 . A A . 2359 LEU HG   1 1 
       11 28409 1 1  66 LEU N    N   4.229   0.807   5.825 1.00 . A A . 2359 LEU N    1 1 
       11 28410 1 1  66 LEU O    O   7.294  -0.021   4.419 1.00 . A A . 2359 LEU O    1 1 
       11 28411 1 1  67 VAL C    C   7.984   2.777   3.676 1.00 . A A . 2360 VAL C    1 1 
       11 28412 1 1  67 VAL CA   C   6.882   2.172   2.794 1.00 . A A . 2360 VAL CA   1 1 
       11 28413 1 1  67 VAL CB   C   6.251   3.254   1.883 1.00 . A A . 2360 VAL CB   1 1 
       11 28414 1 1  67 VAL CG1  C   5.582   4.346   2.702 1.00 . A A . 2360 VAL CG1  1 1 
       11 28415 1 1  67 VAL CG2  C   7.286   3.841   0.940 1.00 . A A . 2360 VAL CG2  1 1 
       11 28416 1 1  67 VAL H    H   4.946   1.849   3.595 1.00 . A A . 2360 VAL H    1 1 
       11 28417 1 1  67 VAL HA   H   7.332   1.423   2.157 1.00 . A A . 2360 VAL HA   1 1 
       11 28418 1 1  67 VAL HB   H   5.488   2.778   1.283 1.00 . A A . 2360 VAL HB   1 1 
       11 28419 1 1  67 VAL HG11 H   4.811   3.910   3.321 1.00 . A A . 2360 VAL HG11 1 1 
       11 28420 1 1  67 VAL HG12 H   6.318   4.827   3.328 1.00 . A A . 2360 VAL HG12 1 1 
       11 28421 1 1  67 VAL HG13 H   5.140   5.075   2.037 1.00 . A A . 2360 VAL HG13 1 1 
       11 28422 1 1  67 VAL HG21 H   6.818   4.581   0.306 1.00 . A A . 2360 VAL HG21 1 1 
       11 28423 1 1  67 VAL HG22 H   8.073   4.306   1.515 1.00 . A A . 2360 VAL HG22 1 1 
       11 28424 1 1  67 VAL HG23 H   7.704   3.056   0.327 1.00 . A A . 2360 VAL HG23 1 1 
       11 28425 1 1  67 VAL N    N   5.869   1.507   3.601 1.00 . A A . 2360 VAL N    1 1 
       11 28426 1 1  67 VAL O    O   9.153   2.810   3.291 1.00 . A A . 2360 VAL O    1 1 
       11 28427 1 1  68 LYS C    C   9.377   2.641   6.479 1.00 . A A . 2361 LYS C    1 1 
       11 28428 1 1  68 LYS CA   C   8.590   3.766   5.814 1.00 . A A . 2361 LYS CA   1 1 
       11 28429 1 1  68 LYS CB   C   7.898   4.632   6.867 1.00 . A A . 2361 LYS CB   1 1 
       11 28430 1 1  68 LYS CD   C   6.484   6.656   7.342 1.00 . A A . 2361 LYS CD   1 1 
       11 28431 1 1  68 LYS CE   C   5.747   7.836   6.731 1.00 . A A . 2361 LYS CE   1 1 
       11 28432 1 1  68 LYS CG   C   7.232   5.866   6.282 1.00 . A A . 2361 LYS CG   1 1 
       11 28433 1 1  68 LYS H    H   6.671   3.172   5.135 1.00 . A A . 2361 LYS H    1 1 
       11 28434 1 1  68 LYS HA   H   9.277   4.381   5.251 1.00 . A A . 2361 LYS HA   1 1 
       11 28435 1 1  68 LYS HB2  H   7.144   4.042   7.367 1.00 . A A . 2361 LYS HB2  1 1 
       11 28436 1 1  68 LYS HB3  H   8.632   4.954   7.593 1.00 . A A . 2361 LYS HB3  1 1 
       11 28437 1 1  68 LYS HD2  H   5.769   6.007   7.825 1.00 . A A . 2361 LYS HD2  1 1 
       11 28438 1 1  68 LYS HD3  H   7.191   7.023   8.071 1.00 . A A . 2361 LYS HD3  1 1 
       11 28439 1 1  68 LYS HE2  H   6.472   8.531   6.337 1.00 . A A . 2361 LYS HE2  1 1 
       11 28440 1 1  68 LYS HE3  H   5.122   7.475   5.927 1.00 . A A . 2361 LYS HE3  1 1 
       11 28441 1 1  68 LYS HG2  H   7.990   6.498   5.845 1.00 . A A . 2361 LYS HG2  1 1 
       11 28442 1 1  68 LYS HG3  H   6.535   5.556   5.518 1.00 . A A . 2361 LYS HG3  1 1 
       11 28443 1 1  68 LYS HZ1  H   5.490   9.029   8.431 1.00 . A A . 2361 LYS HZ1  1 1 
       11 28444 1 1  68 LYS HZ2  H   4.283   7.854   8.218 1.00 . A A . 2361 LYS HZ2  1 1 
       11 28445 1 1  68 LYS HZ3  H   4.291   9.242   7.246 1.00 . A A . 2361 LYS HZ3  1 1 
       11 28446 1 1  68 LYS N    N   7.616   3.218   4.875 1.00 . A A . 2361 LYS N    1 1 
       11 28447 1 1  68 LYS NZ   N   4.896   8.539   7.725 1.00 . A A . 2361 LYS NZ   1 1 
       11 28448 1 1  68 LYS O    O  10.551   2.800   6.816 1.00 . A A . 2361 LYS O    1 1 
       11 28449 1 1  69 ALA C    C  10.397  -0.212   6.168 1.00 . A A . 2362 ALA C    1 1 
       11 28450 1 1  69 ALA CA   C   9.387   0.314   7.181 1.00 . A A . 2362 ALA CA   1 1 
       11 28451 1 1  69 ALA CB   C   8.369  -0.762   7.533 1.00 . A A . 2362 ALA CB   1 1 
       11 28452 1 1  69 ALA H    H   7.766   1.456   6.440 1.00 . A A . 2362 ALA H    1 1 
       11 28453 1 1  69 ALA HA   H   9.910   0.597   8.085 1.00 . A A . 2362 ALA HA   1 1 
       11 28454 1 1  69 ALA HB1  H   7.662  -0.368   8.248 1.00 . A A . 2362 ALA HB1  1 1 
       11 28455 1 1  69 ALA HB2  H   7.845  -1.068   6.640 1.00 . A A . 2362 ALA HB2  1 1 
       11 28456 1 1  69 ALA HB3  H   8.878  -1.613   7.963 1.00 . A A . 2362 ALA HB3  1 1 
       11 28457 1 1  69 ALA N    N   8.724   1.499   6.658 1.00 . A A . 2362 ALA N    1 1 
       11 28458 1 1  69 ALA O    O  11.486  -0.648   6.533 1.00 . A A . 2362 ALA O    1 1 
       11 28459 1 1  70 ALA C    C  12.141   0.369   3.767 1.00 . A A . 2363 ALA C    1 1 
       11 28460 1 1  70 ALA CA   C  10.921  -0.541   3.806 1.00 . A A . 2363 ALA CA   1 1 
       11 28461 1 1  70 ALA CB   C  10.188  -0.498   2.471 1.00 . A A . 2363 ALA CB   1 1 
       11 28462 1 1  70 ALA H    H   9.116   0.149   4.672 1.00 . A A . 2363 ALA H    1 1 
       11 28463 1 1  70 ALA HA   H  11.244  -1.557   3.984 1.00 . A A . 2363 ALA HA   1 1 
       11 28464 1 1  70 ALA HB1  H   9.912   0.522   2.246 1.00 . A A . 2363 ALA HB1  1 1 
       11 28465 1 1  70 ALA HB2  H  10.834  -0.875   1.691 1.00 . A A . 2363 ALA HB2  1 1 
       11 28466 1 1  70 ALA HB3  H   9.299  -1.107   2.527 1.00 . A A . 2363 ALA HB3  1 1 
       11 28467 1 1  70 ALA N    N  10.027  -0.152   4.891 1.00 . A A . 2363 ALA N    1 1 
       11 28468 1 1  70 ALA O    O  13.255  -0.074   3.491 1.00 . A A . 2363 ALA O    1 1 
       11 28469 1 1  71 SER C    C  13.984   2.290   5.209 1.00 . A A . 2364 SER C    1 1 
       11 28470 1 1  71 SER CA   C  12.991   2.624   4.093 1.00 . A A . 2364 SER CA   1 1 
       11 28471 1 1  71 SER CB   C  12.402   4.023   4.287 1.00 . A A . 2364 SER CB   1 1 
       11 28472 1 1  71 SER H    H  11.002   1.936   4.246 1.00 . A A . 2364 SER H    1 1 
       11 28473 1 1  71 SER HA   H  13.506   2.586   3.145 1.00 . A A . 2364 SER HA   1 1 
       11 28474 1 1  71 SER HB2  H  11.601   4.176   3.580 1.00 . A A . 2364 SER HB2  1 1 
       11 28475 1 1  71 SER HB3  H  12.015   4.112   5.292 1.00 . A A . 2364 SER HB3  1 1 
       11 28476 1 1  71 SER HG   H  13.700   4.977   3.178 1.00 . A A . 2364 SER HG   1 1 
       11 28477 1 1  71 SER N    N  11.919   1.643   4.059 1.00 . A A . 2364 SER N    1 1 
       11 28478 1 1  71 SER O    O  15.199   2.423   5.041 1.00 . A A . 2364 SER O    1 1 
       11 28479 1 1  71 SER OG   O  13.380   5.022   4.087 1.00 . A A . 2364 SER OG   1 1 
       11 28480 1 1  72 ALA C    C  14.939   0.073   7.151 1.00 . A A . 2365 ALA C    1 1 
       11 28481 1 1  72 ALA CA   C  14.293   1.417   7.457 1.00 . A A . 2365 ALA CA   1 1 
       11 28482 1 1  72 ALA CB   C  13.472   1.336   8.732 1.00 . A A . 2365 ALA CB   1 1 
       11 28483 1 1  72 ALA H    H  12.486   1.805   6.437 1.00 . A A . 2365 ALA H    1 1 
       11 28484 1 1  72 ALA HA   H  15.068   2.155   7.598 1.00 . A A . 2365 ALA HA   1 1 
       11 28485 1 1  72 ALA HB1  H  13.023   2.297   8.933 1.00 . A A . 2365 ALA HB1  1 1 
       11 28486 1 1  72 ALA HB2  H  12.695   0.593   8.613 1.00 . A A . 2365 ALA HB2  1 1 
       11 28487 1 1  72 ALA HB3  H  14.112   1.057   9.556 1.00 . A A . 2365 ALA HB3  1 1 
       11 28488 1 1  72 ALA N    N  13.459   1.844   6.345 1.00 . A A . 2365 ALA N    1 1 
       11 28489 1 1  72 ALA O    O  16.068  -0.195   7.567 1.00 . A A . 2365 ALA O    1 1 
       11 28490 1 1  73 ALA C    C  16.003  -1.847   5.159 1.00 . A A . 2366 ALA C    1 1 
       11 28491 1 1  73 ALA CA   C  14.736  -2.049   5.972 1.00 . A A . 2366 ALA CA   1 1 
       11 28492 1 1  73 ALA CB   C  13.694  -2.798   5.158 1.00 . A A . 2366 ALA CB   1 1 
       11 28493 1 1  73 ALA H    H  13.294  -0.519   6.180 1.00 . A A . 2366 ALA H    1 1 
       11 28494 1 1  73 ALA HA   H  14.967  -2.640   6.845 1.00 . A A . 2366 ALA HA   1 1 
       11 28495 1 1  73 ALA HB1  H  12.804  -2.939   5.753 1.00 . A A . 2366 ALA HB1  1 1 
       11 28496 1 1  73 ALA HB2  H  13.449  -2.227   4.274 1.00 . A A . 2366 ALA HB2  1 1 
       11 28497 1 1  73 ALA HB3  H  14.088  -3.761   4.866 1.00 . A A . 2366 ALA HB3  1 1 
       11 28498 1 1  73 ALA N    N  14.214  -0.767   6.418 1.00 . A A . 2366 ALA N    1 1 
       11 28499 1 1  73 ALA O    O  16.976  -2.582   5.321 1.00 . A A . 2366 ALA O    1 1 
       11 28500 1 1  74 GLN C    C  18.362  -0.292   4.443 1.00 . A A . 2367 GLN C    1 1 
       11 28501 1 1  74 GLN CA   C  17.164  -0.460   3.528 1.00 . A A . 2367 GLN CA   1 1 
       11 28502 1 1  74 GLN CB   C  16.939   0.846   2.777 1.00 . A A . 2367 GLN CB   1 1 
       11 28503 1 1  74 GLN CD   C  15.705   2.100   1.000 1.00 . A A . 2367 GLN CD   1 1 
       11 28504 1 1  74 GLN CG   C  15.824   0.797   1.755 1.00 . A A . 2367 GLN CG   1 1 
       11 28505 1 1  74 GLN H    H  15.153  -0.325   4.174 1.00 . A A . 2367 GLN H    1 1 
       11 28506 1 1  74 GLN HA   H  17.367  -1.249   2.819 1.00 . A A . 2367 GLN HA   1 1 
       11 28507 1 1  74 GLN HB2  H  16.702   1.620   3.492 1.00 . A A . 2367 GLN HB2  1 1 
       11 28508 1 1  74 GLN HB3  H  17.853   1.113   2.266 1.00 . A A . 2367 GLN HB3  1 1 
       11 28509 1 1  74 GLN HE21 H  17.021   1.463  -0.337 1.00 . A A . 2367 GLN HE21 1 1 
       11 28510 1 1  74 GLN HE22 H  16.407   3.055  -0.585 1.00 . A A . 2367 GLN HE22 1 1 
       11 28511 1 1  74 GLN HG2  H  16.028   0.003   1.051 1.00 . A A . 2367 GLN HG2  1 1 
       11 28512 1 1  74 GLN HG3  H  14.891   0.601   2.261 1.00 . A A . 2367 GLN HG3  1 1 
       11 28513 1 1  74 GLN N    N  15.986  -0.832   4.298 1.00 . A A . 2367 GLN N    1 1 
       11 28514 1 1  74 GLN NE2  N  16.447   2.215  -0.086 1.00 . A A . 2367 GLN NE2  1 1 
       11 28515 1 1  74 GLN O    O  19.396  -0.920   4.240 1.00 . A A . 2367 GLN O    1 1 
       11 28516 1 1  74 GLN OE1  O  14.968   2.998   1.395 1.00 . A A . 2367 GLN OE1  1 1 
       11 28517 1 1  75 ARG C    C  19.819  -0.440   7.034 1.00 . A A . 2368 ARG C    1 1 
       11 28518 1 1  75 ARG CA   C  19.269   0.839   6.408 1.00 . A A . 2368 ARG CA   1 1 
       11 28519 1 1  75 ARG CB   C  18.770   1.788   7.501 1.00 . A A . 2368 ARG CB   1 1 
       11 28520 1 1  75 ARG CD   C  21.000   2.885   7.843 1.00 . A A . 2368 ARG CD   1 1 
       11 28521 1 1  75 ARG CG   C  19.841   2.168   8.514 1.00 . A A . 2368 ARG CG   1 1 
       11 28522 1 1  75 ARG CZ   C  23.070   4.039   8.507 1.00 . A A . 2368 ARG CZ   1 1 
       11 28523 1 1  75 ARG H    H  17.325   0.974   5.588 1.00 . A A . 2368 ARG H    1 1 
       11 28524 1 1  75 ARG HA   H  20.062   1.323   5.859 1.00 . A A . 2368 ARG HA   1 1 
       11 28525 1 1  75 ARG HB2  H  18.407   2.694   7.037 1.00 . A A . 2368 ARG HB2  1 1 
       11 28526 1 1  75 ARG HB3  H  17.954   1.315   8.031 1.00 . A A . 2368 ARG HB3  1 1 
       11 28527 1 1  75 ARG HD2  H  21.375   2.263   7.045 1.00 . A A . 2368 ARG HD2  1 1 
       11 28528 1 1  75 ARG HD3  H  20.638   3.816   7.430 1.00 . A A . 2368 ARG HD3  1 1 
       11 28529 1 1  75 ARG HE   H  22.107   2.676   9.624 1.00 . A A . 2368 ARG HE   1 1 
       11 28530 1 1  75 ARG HG2  H  19.408   2.821   9.257 1.00 . A A . 2368 ARG HG2  1 1 
       11 28531 1 1  75 ARG HG3  H  20.210   1.270   8.988 1.00 . A A . 2368 ARG HG3  1 1 
       11 28532 1 1  75 ARG HH11 H  22.325   4.580   6.700 1.00 . A A . 2368 ARG HH11 1 1 
       11 28533 1 1  75 ARG HH12 H  23.801   5.379   7.156 1.00 . A A . 2368 ARG HH12 1 1 
       11 28534 1 1  75 ARG HH21 H  24.050   3.723  10.257 1.00 . A A . 2368 ARG HH21 1 1 
       11 28535 1 1  75 ARG HH22 H  24.795   4.876   9.187 1.00 . A A . 2368 ARG HH22 1 1 
       11 28536 1 1  75 ARG N    N  18.198   0.543   5.465 1.00 . A A . 2368 ARG N    1 1 
       11 28537 1 1  75 ARG NE   N  22.094   3.172   8.768 1.00 . A A . 2368 ARG NE   1 1 
       11 28538 1 1  75 ARG NH1  N  23.063   4.719   7.363 1.00 . A A . 2368 ARG NH1  1 1 
       11 28539 1 1  75 ARG NH2  N  24.046   4.230   9.388 1.00 . A A . 2368 ARG NH2  1 1 
       11 28540 1 1  75 ARG O    O  21.029  -0.586   7.201 1.00 . A A . 2368 ARG O    1 1 
       11 28541 1 1  76 GLU C    C  20.166  -3.439   6.949 1.00 . A A . 2369 GLU C    1 1 
       11 28542 1 1  76 GLU CA   C  19.330  -2.641   7.941 1.00 . A A . 2369 GLU CA   1 1 
       11 28543 1 1  76 GLU CB   C  18.100  -3.446   8.358 1.00 . A A . 2369 GLU CB   1 1 
       11 28544 1 1  76 GLU CD   C  17.958  -2.459  10.674 1.00 . A A . 2369 GLU CD   1 1 
       11 28545 1 1  76 GLU CG   C  17.229  -2.735   9.378 1.00 . A A . 2369 GLU CG   1 1 
       11 28546 1 1  76 GLU H    H  17.975  -1.192   7.201 1.00 . A A . 2369 GLU H    1 1 
       11 28547 1 1  76 GLU HA   H  19.928  -2.433   8.816 1.00 . A A . 2369 GLU HA   1 1 
       11 28548 1 1  76 GLU HB2  H  17.501  -3.646   7.481 1.00 . A A . 2369 GLU HB2  1 1 
       11 28549 1 1  76 GLU HB3  H  18.424  -4.384   8.783 1.00 . A A . 2369 GLU HB3  1 1 
       11 28550 1 1  76 GLU HG2  H  16.901  -1.795   8.962 1.00 . A A . 2369 GLU HG2  1 1 
       11 28551 1 1  76 GLU HG3  H  16.368  -3.354   9.591 1.00 . A A . 2369 GLU HG3  1 1 
       11 28552 1 1  76 GLU N    N  18.928  -1.368   7.359 1.00 . A A . 2369 GLU N    1 1 
       11 28553 1 1  76 GLU O    O  21.231  -3.954   7.287 1.00 . A A . 2369 GLU O    1 1 
       11 28554 1 1  76 GLU OE1  O  17.953  -3.338  11.561 1.00 . A A . 2369 GLU OE1  1 1 
       11 28555 1 1  76 GLU OE2  O  18.534  -1.363  10.815 1.00 . A A . 2369 GLU OE2  1 1 
       11 28556 1 1  77 LEU C    C  21.737  -3.530   4.363 1.00 . A A . 2370 LEU C    1 1 
       11 28557 1 1  77 LEU CA   C  20.405  -4.215   4.654 1.00 . A A . 2370 LEU CA   1 1 
       11 28558 1 1  77 LEU CB   C  19.559  -4.283   3.383 1.00 . A A . 2370 LEU CB   1 1 
       11 28559 1 1  77 LEU CD1  C  19.333  -6.779   3.395 1.00 . A A . 2370 LEU CD1  1 1 
       11 28560 1 1  77 LEU CD2  C  17.521  -5.384   4.385 1.00 . A A . 2370 LEU CD2  1 1 
       11 28561 1 1  77 LEU CG   C  18.585  -5.463   3.301 1.00 . A A . 2370 LEU CG   1 1 
       11 28562 1 1  77 LEU H    H  18.819  -3.100   5.511 1.00 . A A . 2370 LEU H    1 1 
       11 28563 1 1  77 LEU HA   H  20.601  -5.221   4.993 1.00 . A A . 2370 LEU HA   1 1 
       11 28564 1 1  77 LEU HB2  H  18.989  -3.368   3.309 1.00 . A A . 2370 LEU HB2  1 1 
       11 28565 1 1  77 LEU HB3  H  20.226  -4.340   2.536 1.00 . A A . 2370 LEU HB3  1 1 
       11 28566 1 1  77 LEU HD11 H  19.879  -6.818   4.326 1.00 . A A . 2370 LEU HD11 1 1 
       11 28567 1 1  77 LEU HD12 H  18.630  -7.598   3.355 1.00 . A A . 2370 LEU HD12 1 1 
       11 28568 1 1  77 LEU HD13 H  20.025  -6.859   2.570 1.00 . A A . 2370 LEU HD13 1 1 
       11 28569 1 1  77 LEU HD21 H  16.947  -4.476   4.261 1.00 . A A . 2370 LEU HD21 1 1 
       11 28570 1 1  77 LEU HD22 H  16.867  -6.237   4.311 1.00 . A A . 2370 LEU HD22 1 1 
       11 28571 1 1  77 LEU HD23 H  17.997  -5.378   5.355 1.00 . A A . 2370 LEU HD23 1 1 
       11 28572 1 1  77 LEU HG   H  18.088  -5.432   2.346 1.00 . A A . 2370 LEU HG   1 1 
       11 28573 1 1  77 LEU N    N  19.686  -3.521   5.715 1.00 . A A . 2370 LEU N    1 1 
       11 28574 1 1  77 LEU O    O  22.729  -4.189   4.050 1.00 . A A . 2370 LEU O    1 1 
       11 28575 1 1  78 VAL C    C  23.961  -1.749   5.420 1.00 . A A . 2371 VAL C    1 1 
       11 28576 1 1  78 VAL CA   C  22.958  -1.413   4.315 1.00 . A A . 2371 VAL CA   1 1 
       11 28577 1 1  78 VAL CB   C  22.644   0.105   4.338 1.00 . A A . 2371 VAL CB   1 1 
       11 28578 1 1  78 VAL CG1  C  23.920   0.932   4.364 1.00 . A A . 2371 VAL CG1  1 1 
       11 28579 1 1  78 VAL CG2  C  21.796   0.496   3.137 1.00 . A A . 2371 VAL CG2  1 1 
       11 28580 1 1  78 VAL H    H  20.887  -1.744   4.629 1.00 . A A . 2371 VAL H    1 1 
       11 28581 1 1  78 VAL HA   H  23.398  -1.655   3.358 1.00 . A A . 2371 VAL HA   1 1 
       11 28582 1 1  78 VAL HB   H  22.082   0.323   5.234 1.00 . A A . 2371 VAL HB   1 1 
       11 28583 1 1  78 VAL HG11 H  24.501   0.672   5.234 1.00 . A A . 2371 VAL HG11 1 1 
       11 28584 1 1  78 VAL HG12 H  24.494   0.730   3.472 1.00 . A A . 2371 VAL HG12 1 1 
       11 28585 1 1  78 VAL HG13 H  23.667   1.981   4.399 1.00 . A A . 2371 VAL HG13 1 1 
       11 28586 1 1  78 VAL HG21 H  20.864  -0.049   3.162 1.00 . A A . 2371 VAL HG21 1 1 
       11 28587 1 1  78 VAL HG22 H  21.595   1.557   3.168 1.00 . A A . 2371 VAL HG22 1 1 
       11 28588 1 1  78 VAL HG23 H  22.328   0.258   2.228 1.00 . A A . 2371 VAL HG23 1 1 
       11 28589 1 1  78 VAL N    N  21.741  -2.206   4.464 1.00 . A A . 2371 VAL N    1 1 
       11 28590 1 1  78 VAL O    O  25.129  -2.028   5.146 1.00 . A A . 2371 VAL O    1 1 
       11 28591 1 1  79 ALA C    C  24.839  -3.488   7.753 1.00 . A A . 2372 ALA C    1 1 
       11 28592 1 1  79 ALA CA   C  24.336  -2.048   7.810 1.00 . A A . 2372 ALA CA   1 1 
       11 28593 1 1  79 ALA CB   C  23.577  -1.801   9.106 1.00 . A A . 2372 ALA CB   1 1 
       11 28594 1 1  79 ALA H    H  22.554  -1.502   6.820 1.00 . A A . 2372 ALA H    1 1 
       11 28595 1 1  79 ALA HA   H  25.181  -1.380   7.784 1.00 . A A . 2372 ALA HA   1 1 
       11 28596 1 1  79 ALA HB1  H  24.229  -1.985   9.947 1.00 . A A . 2372 ALA HB1  1 1 
       11 28597 1 1  79 ALA HB2  H  23.236  -0.777   9.133 1.00 . A A . 2372 ALA HB2  1 1 
       11 28598 1 1  79 ALA HB3  H  22.727  -2.465   9.157 1.00 . A A . 2372 ALA HB3  1 1 
       11 28599 1 1  79 ALA N    N  23.493  -1.739   6.664 1.00 . A A . 2372 ALA N    1 1 
       11 28600 1 1  79 ALA O    O  25.987  -3.771   8.094 1.00 . A A . 2372 ALA O    1 1 
       11 28601 1 1  80 GLN C    C  25.220  -6.003   5.941 1.00 . A A . 2373 GLN C    1 1 
       11 28602 1 1  80 GLN CA   C  24.335  -5.799   7.169 1.00 . A A . 2373 GLN CA   1 1 
       11 28603 1 1  80 GLN CB   C  23.078  -6.668   7.067 1.00 . A A . 2373 GLN CB   1 1 
       11 28604 1 1  80 GLN CD   C  21.002  -7.549   8.239 1.00 . A A . 2373 GLN CD   1 1 
       11 28605 1 1  80 GLN CG   C  22.272  -6.722   8.358 1.00 . A A . 2373 GLN CG   1 1 
       11 28606 1 1  80 GLN H    H  23.049  -4.112   7.113 1.00 . A A . 2373 GLN H    1 1 
       11 28607 1 1  80 GLN HA   H  24.891  -6.089   8.047 1.00 . A A . 2373 GLN HA   1 1 
       11 28608 1 1  80 GLN HB2  H  22.443  -6.273   6.287 1.00 . A A . 2373 GLN HB2  1 1 
       11 28609 1 1  80 GLN HB3  H  23.369  -7.675   6.807 1.00 . A A . 2373 GLN HB3  1 1 
       11 28610 1 1  80 GLN HE21 H  20.788  -7.033   6.334 1.00 . A A . 2373 GLN HE21 1 1 
       11 28611 1 1  80 GLN HE22 H  19.569  -8.083   6.969 1.00 . A A . 2373 GLN HE22 1 1 
       11 28612 1 1  80 GLN HG2  H  22.890  -7.153   9.131 1.00 . A A . 2373 GLN HG2  1 1 
       11 28613 1 1  80 GLN HG3  H  22.002  -5.715   8.638 1.00 . A A . 2373 GLN HG3  1 1 
       11 28614 1 1  80 GLN N    N  23.970  -4.395   7.320 1.00 . A A . 2373 GLN N    1 1 
       11 28615 1 1  80 GLN NE2  N  20.395  -7.556   7.061 1.00 . A A . 2373 GLN NE2  1 1 
       11 28616 1 1  80 GLN O    O  25.885  -7.029   5.806 1.00 . A A . 2373 GLN O    1 1 
       11 28617 1 1  80 GLN OE1  O  20.564  -8.168   9.208 1.00 . A A . 2373 GLN OE1  1 1 
       11 28618 1 1  81 GLY C    C  25.550  -6.147   2.886 1.00 . A A . 2374 GLY C    1 1 
       11 28619 1 1  81 GLY CA   C  26.039  -5.089   3.854 1.00 . A A . 2374 GLY CA   1 1 
       11 28620 1 1  81 GLY H    H  24.665  -4.227   5.210 1.00 . A A . 2374 GLY H    1 1 
       11 28621 1 1  81 GLY HA2  H  26.019  -4.127   3.358 1.00 . A A . 2374 GLY HA2  1 1 
       11 28622 1 1  81 GLY HA3  H  27.055  -5.318   4.136 1.00 . A A . 2374 GLY HA3  1 1 
       11 28623 1 1  81 GLY N    N  25.223  -5.018   5.050 1.00 . A A . 2374 GLY N    1 1 
       11 28624 1 1  81 GLY O    O  26.340  -6.755   2.167 1.00 . A A . 2374 GLY O    1 1 
       11 28625 1 1  82 LYS C    C  23.238  -6.694   0.666 1.00 . A A . 2375 LYS C    1 1 
       11 28626 1 1  82 LYS CA   C  23.655  -7.356   1.971 1.00 . A A . 2375 LYS CA   1 1 
       11 28627 1 1  82 LYS CB   C  22.454  -8.042   2.625 1.00 . A A . 2375 LYS CB   1 1 
       11 28628 1 1  82 LYS CD   C  21.614  -9.616   4.390 1.00 . A A . 2375 LYS CD   1 1 
       11 28629 1 1  82 LYS CE   C  21.982 -10.470   5.594 1.00 . A A . 2375 LYS CE   1 1 
       11 28630 1 1  82 LYS CG   C  22.813  -8.848   3.861 1.00 . A A . 2375 LYS CG   1 1 
       11 28631 1 1  82 LYS H    H  23.661  -5.858   3.471 1.00 . A A . 2375 LYS H    1 1 
       11 28632 1 1  82 LYS HA   H  24.409  -8.098   1.757 1.00 . A A . 2375 LYS HA   1 1 
       11 28633 1 1  82 LYS HB2  H  21.736  -7.287   2.909 1.00 . A A . 2375 LYS HB2  1 1 
       11 28634 1 1  82 LYS HB3  H  21.999  -8.707   1.906 1.00 . A A . 2375 LYS HB3  1 1 
       11 28635 1 1  82 LYS HD2  H  20.849  -8.913   4.682 1.00 . A A . 2375 LYS HD2  1 1 
       11 28636 1 1  82 LYS HD3  H  21.236 -10.258   3.607 1.00 . A A . 2375 LYS HD3  1 1 
       11 28637 1 1  82 LYS HE2  H  22.358  -9.824   6.374 1.00 . A A . 2375 LYS HE2  1 1 
       11 28638 1 1  82 LYS HE3  H  21.095 -10.976   5.944 1.00 . A A . 2375 LYS HE3  1 1 
       11 28639 1 1  82 LYS HG2  H  23.594  -9.549   3.610 1.00 . A A . 2375 LYS HG2  1 1 
       11 28640 1 1  82 LYS HG3  H  23.164  -8.174   4.630 1.00 . A A . 2375 LYS HG3  1 1 
       11 28641 1 1  82 LYS HZ1  H  23.235 -12.062   6.110 1.00 . A A . 2375 LYS HZ1  1 1 
       11 28642 1 1  82 LYS HZ2  H  23.899 -11.014   4.957 1.00 . A A . 2375 LYS HZ2  1 1 
       11 28643 1 1  82 LYS HZ3  H  22.687 -12.112   4.503 1.00 . A A . 2375 LYS HZ3  1 1 
       11 28644 1 1  82 LYS N    N  24.243  -6.372   2.870 1.00 . A A . 2375 LYS N    1 1 
       11 28645 1 1  82 LYS NZ   N  23.021 -11.484   5.267 1.00 . A A . 2375 LYS NZ   1 1 
       11 28646 1 1  82 LYS O    O  22.851  -7.362  -0.292 1.00 . A A . 2375 LYS O    1 1 
       11 28647 1 1  83 VAL C    C  24.282  -3.851  -0.988 1.00 . A A . 2376 VAL C    1 1 
       11 28648 1 1  83 VAL CA   C  23.033  -4.603  -0.554 1.00 . A A . 2376 VAL CA   1 1 
       11 28649 1 1  83 VAL CB   C  21.881  -3.598  -0.329 1.00 . A A . 2376 VAL CB   1 1 
       11 28650 1 1  83 VAL CG1  C  20.588  -4.327  -0.013 1.00 . A A . 2376 VAL CG1  1 1 
       11 28651 1 1  83 VAL CG2  C  22.227  -2.617   0.783 1.00 . A A . 2376 VAL CG2  1 1 
       11 28652 1 1  83 VAL H    H  23.596  -4.903   1.456 1.00 . A A . 2376 VAL H    1 1 
       11 28653 1 1  83 VAL HA   H  22.742  -5.291  -1.336 1.00 . A A . 2376 VAL HA   1 1 
       11 28654 1 1  83 VAL HB   H  21.737  -3.037  -1.241 1.00 . A A . 2376 VAL HB   1 1 
       11 28655 1 1  83 VAL HG11 H  20.715  -4.911   0.887 1.00 . A A . 2376 VAL HG11 1 1 
       11 28656 1 1  83 VAL HG12 H  19.796  -3.608   0.133 1.00 . A A . 2376 VAL HG12 1 1 
       11 28657 1 1  83 VAL HG13 H  20.334  -4.981  -0.833 1.00 . A A . 2376 VAL HG13 1 1 
       11 28658 1 1  83 VAL HG21 H  23.118  -2.069   0.514 1.00 . A A . 2376 VAL HG21 1 1 
       11 28659 1 1  83 VAL HG22 H  21.408  -1.927   0.922 1.00 . A A . 2376 VAL HG22 1 1 
       11 28660 1 1  83 VAL HG23 H  22.401  -3.160   1.700 1.00 . A A . 2376 VAL HG23 1 1 
       11 28661 1 1  83 VAL N    N  23.319  -5.374   0.644 1.00 . A A . 2376 VAL N    1 1 
       11 28662 1 1  83 VAL O    O  25.343  -4.009  -0.382 1.00 . A A . 2376 VAL O    1 1 
       11 28663 1 1  84 GLY C    C  25.595  -1.145  -1.479 1.00 . A A . 2377 GLY C    1 1 
       11 28664 1 1  84 GLY CA   C  25.278  -2.241  -2.469 1.00 . A A . 2377 GLY CA   1 1 
       11 28665 1 1  84 GLY H    H  23.296  -2.977  -2.489 1.00 . A A . 2377 GLY H    1 1 
       11 28666 1 1  84 GLY HA2  H  26.143  -2.875  -2.583 1.00 . A A . 2377 GLY HA2  1 1 
       11 28667 1 1  84 GLY HA3  H  25.038  -1.793  -3.423 1.00 . A A . 2377 GLY HA3  1 1 
       11 28668 1 1  84 GLY N    N  24.157  -3.042  -2.027 1.00 . A A . 2377 GLY N    1 1 
       11 28669 1 1  84 GLY O    O  26.714  -1.068  -0.974 1.00 . A A . 2377 GLY O    1 1 
       11 28670 1 1  85 ALA C    C  25.774   1.777  -0.504 1.00 . A A . 2378 ALA C    1 1 
       11 28671 1 1  85 ALA CA   C  24.684   0.755  -0.201 1.00 . A A . 2378 ALA CA   1 1 
       11 28672 1 1  85 ALA CB   C  24.906   0.140   1.174 1.00 . A A . 2378 ALA CB   1 1 
       11 28673 1 1  85 ALA H    H  23.759  -0.396  -1.716 1.00 . A A . 2378 ALA H    1 1 
       11 28674 1 1  85 ALA HA   H  23.737   1.267  -0.185 1.00 . A A . 2378 ALA HA   1 1 
       11 28675 1 1  85 ALA HB1  H  24.126  -0.578   1.379 1.00 . A A . 2378 ALA HB1  1 1 
       11 28676 1 1  85 ALA HB2  H  25.866  -0.355   1.195 1.00 . A A . 2378 ALA HB2  1 1 
       11 28677 1 1  85 ALA HB3  H  24.887   0.918   1.923 1.00 . A A . 2378 ALA HB3  1 1 
       11 28678 1 1  85 ALA N    N  24.600  -0.299  -1.215 1.00 . A A . 2378 ALA N    1 1 
       11 28679 1 1  85 ALA O    O  26.080   2.635   0.325 1.00 . A A . 2378 ALA O    1 1 
       11 28680 1 1  86 ILE C    C  27.407   2.959  -3.502 1.00 . A A . 2379 ILE C    1 1 
       11 28681 1 1  86 ILE CA   C  27.500   2.488  -2.054 1.00 . A A . 2379 ILE CA   1 1 
       11 28682 1 1  86 ILE CB   C  28.788   1.644  -1.876 1.00 . A A . 2379 ILE CB   1 1 
       11 28683 1 1  86 ILE CD1  C  29.295   2.234   0.564 1.00 . A A . 2379 ILE CD1  1 1 
       11 28684 1 1  86 ILE CG1  C  28.923   1.150  -0.428 1.00 . A A . 2379 ILE CG1  1 1 
       11 28685 1 1  86 ILE CG2  C  30.023   2.435  -2.284 1.00 . A A . 2379 ILE CG2  1 1 
       11 28686 1 1  86 ILE H    H  25.922   1.119  -2.372 1.00 . A A . 2379 ILE H    1 1 
       11 28687 1 1  86 ILE HA   H  27.552   3.346  -1.399 1.00 . A A . 2379 ILE HA   1 1 
       11 28688 1 1  86 ILE HB   H  28.716   0.787  -2.529 1.00 . A A . 2379 ILE HB   1 1 
       11 28689 1 1  86 ILE HD11 H  28.536   3.002   0.558 1.00 . A A . 2379 ILE HD11 1 1 
       11 28690 1 1  86 ILE HD12 H  29.368   1.807   1.553 1.00 . A A . 2379 ILE HD12 1 1 
       11 28691 1 1  86 ILE HD13 H  30.246   2.664   0.286 1.00 . A A . 2379 ILE HD13 1 1 
       11 28692 1 1  86 ILE HG12 H  27.977   0.734  -0.114 1.00 . A A . 2379 ILE HG12 1 1 
       11 28693 1 1  86 ILE HG13 H  29.675   0.380  -0.385 1.00 . A A . 2379 ILE HG13 1 1 
       11 28694 1 1  86 ILE HG21 H  30.084   3.338  -1.694 1.00 . A A . 2379 ILE HG21 1 1 
       11 28695 1 1  86 ILE HG22 H  30.907   1.838  -2.119 1.00 . A A . 2379 ILE HG22 1 1 
       11 28696 1 1  86 ILE HG23 H  29.954   2.694  -3.330 1.00 . A A . 2379 ILE HG23 1 1 
       11 28697 1 1  86 ILE N    N  26.324   1.707  -1.701 1.00 . A A . 2379 ILE N    1 1 
       11 28698 1 1  86 ILE O    O  27.101   2.166  -4.387 1.00 . A A . 2379 ILE O    1 1 
       11 28699 1 1  87 PRO C    C  28.614   4.012  -6.041 1.00 . A A . 2380 PRO C    1 1 
       11 28700 1 1  87 PRO CA   C  27.715   4.824  -5.105 1.00 . A A . 2380 PRO CA   1 1 
       11 28701 1 1  87 PRO CB   C  28.333   6.194  -4.861 1.00 . A A . 2380 PRO CB   1 1 
       11 28702 1 1  87 PRO CD   C  27.739   5.305  -2.714 1.00 . A A . 2380 PRO CD   1 1 
       11 28703 1 1  87 PRO CG   C  27.880   6.582  -3.498 1.00 . A A . 2380 PRO CG   1 1 
       11 28704 1 1  87 PRO HA   H  26.740   4.942  -5.554 1.00 . A A . 2380 PRO HA   1 1 
       11 28705 1 1  87 PRO HB2  H  29.409   6.121  -4.914 1.00 . A A . 2380 PRO HB2  1 1 
       11 28706 1 1  87 PRO HB3  H  27.977   6.891  -5.605 1.00 . A A . 2380 PRO HB3  1 1 
       11 28707 1 1  87 PRO HD2  H  28.610   5.141  -2.097 1.00 . A A . 2380 PRO HD2  1 1 
       11 28708 1 1  87 PRO HD3  H  26.844   5.341  -2.108 1.00 . A A . 2380 PRO HD3  1 1 
       11 28709 1 1  87 PRO HG2  H  28.618   7.223  -3.038 1.00 . A A . 2380 PRO HG2  1 1 
       11 28710 1 1  87 PRO HG3  H  26.929   7.089  -3.560 1.00 . A A . 2380 PRO HG3  1 1 
       11 28711 1 1  87 PRO N    N  27.623   4.261  -3.750 1.00 . A A . 2380 PRO N    1 1 
       11 28712 1 1  87 PRO O    O  28.244   3.727  -7.180 1.00 . A A . 2380 PRO O    1 1 
       11 28713 1 1  88 ALA C    C  30.282   1.425  -6.525 1.00 . A A . 2381 ALA C    1 1 
       11 28714 1 1  88 ALA CA   C  30.742   2.871  -6.364 1.00 . A A . 2381 ALA CA   1 1 
       11 28715 1 1  88 ALA CB   C  32.129   2.918  -5.744 1.00 . A A . 2381 ALA CB   1 1 
       11 28716 1 1  88 ALA H    H  30.049   3.916  -4.651 1.00 . A A . 2381 ALA H    1 1 
       11 28717 1 1  88 ALA HA   H  30.798   3.328  -7.341 1.00 . A A . 2381 ALA HA   1 1 
       11 28718 1 1  88 ALA HB1  H  32.441   3.945  -5.636 1.00 . A A . 2381 ALA HB1  1 1 
       11 28719 1 1  88 ALA HB2  H  32.105   2.444  -4.774 1.00 . A A . 2381 ALA HB2  1 1 
       11 28720 1 1  88 ALA HB3  H  32.826   2.394  -6.382 1.00 . A A . 2381 ALA HB3  1 1 
       11 28721 1 1  88 ALA N    N  29.796   3.645  -5.561 1.00 . A A . 2381 ALA N    1 1 
       11 28722 1 1  88 ALA O    O  30.817   0.680  -7.346 1.00 . A A . 2381 ALA O    1 1 
       11 28723 1 1  89 ASN C    C  27.271  -0.238  -6.217 1.00 . A A . 2382 ASN C    1 1 
       11 28724 1 1  89 ASN CA   C  28.738  -0.313  -5.790 1.00 . A A . 2382 ASN CA   1 1 
       11 28725 1 1  89 ASN CB   C  28.884  -0.971  -4.408 1.00 . A A . 2382 ASN CB   1 1 
       11 28726 1 1  89 ASN CG   C  28.685  -2.478  -4.432 1.00 . A A . 2382 ASN CG   1 1 
       11 28727 1 1  89 ASN H    H  28.886   1.687  -5.128 1.00 . A A . 2382 ASN H    1 1 
       11 28728 1 1  89 ASN HA   H  29.294  -0.881  -6.522 1.00 . A A . 2382 ASN HA   1 1 
       11 28729 1 1  89 ASN HB2  H  29.873  -0.769  -4.026 1.00 . A A . 2382 ASN HB2  1 1 
       11 28730 1 1  89 ASN HB3  H  28.154  -0.543  -3.736 1.00 . A A . 2382 ASN HB3  1 1 
       11 28731 1 1  89 ASN HD21 H  28.205  -2.474  -2.504 1.00 . A A . 2382 ASN HD21 1 1 
       11 28732 1 1  89 ASN HD22 H  28.194  -4.024  -3.279 1.00 . A A . 2382 ASN HD22 1 1 
       11 28733 1 1  89 ASN N    N  29.284   1.038  -5.746 1.00 . A A . 2382 ASN N    1 1 
       11 28734 1 1  89 ASN ND2  N  28.323  -3.047  -3.293 1.00 . A A . 2382 ASN ND2  1 1 
       11 28735 1 1  89 ASN O    O  26.434  -1.051  -5.818 1.00 . A A . 2382 ASN O    1 1 
       11 28736 1 1  89 ASN OD1  O  28.895  -3.129  -5.455 1.00 . A A . 2382 ASN OD1  1 1 
       11 28737 1 1  90 ALA C    C  25.148   0.122  -8.589 1.00 . A A . 2383 ALA C    1 1 
       11 28738 1 1  90 ALA CA   C  25.623   1.053  -7.483 1.00 . A A . 2383 ALA CA   1 1 
       11 28739 1 1  90 ALA CB   C  25.506   2.502  -7.930 1.00 . A A . 2383 ALA CB   1 1 
       11 28740 1 1  90 ALA H    H  27.719   1.301  -7.407 1.00 . A A . 2383 ALA H    1 1 
       11 28741 1 1  90 ALA HA   H  24.978   0.921  -6.625 1.00 . A A . 2383 ALA HA   1 1 
       11 28742 1 1  90 ALA HB1  H  25.856   3.151  -7.140 1.00 . A A . 2383 ALA HB1  1 1 
       11 28743 1 1  90 ALA HB2  H  26.108   2.655  -8.814 1.00 . A A . 2383 ALA HB2  1 1 
       11 28744 1 1  90 ALA HB3  H  24.475   2.728  -8.152 1.00 . A A . 2383 ALA HB3  1 1 
       11 28745 1 1  90 ALA N    N  26.984   0.752  -7.058 1.00 . A A . 2383 ALA N    1 1 
       11 28746 1 1  90 ALA O    O  23.962   0.069  -8.881 1.00 . A A . 2383 ALA O    1 1 
       11 28747 1 1  91 LEU C    C  24.673  -2.515  -9.754 1.00 . A A . 2384 LEU C    1 1 
       11 28748 1 1  91 LEU CA   C  25.696  -1.511 -10.294 1.00 . A A . 2384 LEU CA   1 1 
       11 28749 1 1  91 LEU CB   C  26.946  -2.225 -10.841 1.00 . A A . 2384 LEU CB   1 1 
       11 28750 1 1  91 LEU CD1  C  26.020  -4.319 -11.930 1.00 . A A . 2384 LEU CD1  1 1 
       11 28751 1 1  91 LEU CD2  C  26.056  -2.162 -13.190 1.00 . A A . 2384 LEU CD2  1 1 
       11 28752 1 1  91 LEU CG   C  26.770  -3.011 -12.149 1.00 . A A . 2384 LEU CG   1 1 
       11 28753 1 1  91 LEU H    H  27.014  -0.456  -9.008 1.00 . A A . 2384 LEU H    1 1 
       11 28754 1 1  91 LEU HA   H  25.237  -0.946 -11.090 1.00 . A A . 2384 LEU HA   1 1 
       11 28755 1 1  91 LEU HB2  H  27.709  -1.478 -11.004 1.00 . A A . 2384 LEU HB2  1 1 
       11 28756 1 1  91 LEU HB3  H  27.299  -2.909 -10.090 1.00 . A A . 2384 LEU HB3  1 1 
       11 28757 1 1  91 LEU HD11 H  26.573  -4.943 -11.243 1.00 . A A . 2384 LEU HD11 1 1 
       11 28758 1 1  91 LEU HD12 H  25.043  -4.108 -11.519 1.00 . A A . 2384 LEU HD12 1 1 
       11 28759 1 1  91 LEU HD13 H  25.909  -4.832 -12.873 1.00 . A A . 2384 LEU HD13 1 1 
       11 28760 1 1  91 LEU HD21 H  25.946  -2.728 -14.104 1.00 . A A . 2384 LEU HD21 1 1 
       11 28761 1 1  91 LEU HD22 H  25.080  -1.883 -12.820 1.00 . A A . 2384 LEU HD22 1 1 
       11 28762 1 1  91 LEU HD23 H  26.634  -1.270 -13.387 1.00 . A A . 2384 LEU HD23 1 1 
       11 28763 1 1  91 LEU HG   H  27.747  -3.253 -12.533 1.00 . A A . 2384 LEU HG   1 1 
       11 28764 1 1  91 LEU N    N  26.070  -0.572  -9.241 1.00 . A A . 2384 LEU N    1 1 
       11 28765 1 1  91 LEU O    O  23.635  -2.754 -10.372 1.00 . A A . 2384 LEU O    1 1 
       11 28766 1 1  92 ASP C    C  22.923  -3.294  -7.219 1.00 . A A . 2385 ASP C    1 1 
       11 28767 1 1  92 ASP CA   C  24.045  -4.023  -7.957 1.00 . A A . 2385 ASP CA   1 1 
       11 28768 1 1  92 ASP CB   C  24.800  -4.934  -6.988 1.00 . A A . 2385 ASP CB   1 1 
       11 28769 1 1  92 ASP CG   C  23.877  -5.890  -6.257 1.00 . A A . 2385 ASP CG   1 1 
       11 28770 1 1  92 ASP H    H  25.823  -2.879  -8.158 1.00 . A A . 2385 ASP H    1 1 
       11 28771 1 1  92 ASP HA   H  23.608  -4.630  -8.735 1.00 . A A . 2385 ASP HA   1 1 
       11 28772 1 1  92 ASP HB2  H  25.525  -5.513  -7.540 1.00 . A A . 2385 ASP HB2  1 1 
       11 28773 1 1  92 ASP HB3  H  25.311  -4.326  -6.257 1.00 . A A . 2385 ASP HB3  1 1 
       11 28774 1 1  92 ASP N    N  24.962  -3.084  -8.593 1.00 . A A . 2385 ASP N    1 1 
       11 28775 1 1  92 ASP O    O  21.742  -3.528  -7.483 1.00 . A A . 2385 ASP O    1 1 
       11 28776 1 1  92 ASP OD1  O  23.474  -6.915  -6.852 1.00 . A A . 2385 ASP OD1  1 1 
       11 28777 1 1  92 ASP OD2  O  23.556  -5.629  -5.081 1.00 . A A . 2385 ASP OD2  1 1 
       11 28778 1 1  93 ASP C    C  21.386  -0.833  -6.260 1.00 . A A . 2386 ASP C    1 1 
       11 28779 1 1  93 ASP CA   C  22.318  -1.715  -5.455 1.00 . A A . 2386 ASP CA   1 1 
       11 28780 1 1  93 ASP CB   C  23.029  -0.875  -4.395 1.00 . A A . 2386 ASP CB   1 1 
       11 28781 1 1  93 ASP CG   C  22.085  -0.208  -3.410 1.00 . A A . 2386 ASP CG   1 1 
       11 28782 1 1  93 ASP H    H  24.248  -2.186  -6.210 1.00 . A A . 2386 ASP H    1 1 
       11 28783 1 1  93 ASP HA   H  21.730  -2.474  -4.965 1.00 . A A . 2386 ASP HA   1 1 
       11 28784 1 1  93 ASP HB2  H  23.684  -1.516  -3.833 1.00 . A A . 2386 ASP HB2  1 1 
       11 28785 1 1  93 ASP HB3  H  23.613  -0.109  -4.883 1.00 . A A . 2386 ASP HB3  1 1 
       11 28786 1 1  93 ASP N    N  23.295  -2.396  -6.311 1.00 . A A . 2386 ASP N    1 1 
       11 28787 1 1  93 ASP O    O  20.204  -0.742  -5.960 1.00 . A A . 2386 ASP O    1 1 
       11 28788 1 1  93 ASP OD1  O  21.436   0.790  -3.777 1.00 . A A . 2386 ASP OD1  1 1 
       11 28789 1 1  93 ASP OD2  O  22.034  -0.663  -2.251 1.00 . A A . 2386 ASP OD2  1 1 
       11 28790 1 1  94 GLY C    C  19.958  -0.002  -8.769 1.00 . A A . 2387 GLY C    1 1 
       11 28791 1 1  94 GLY CA   C  21.127   0.694  -8.110 1.00 . A A . 2387 GLY CA   1 1 
       11 28792 1 1  94 GLY H    H  22.862  -0.355  -7.513 1.00 . A A . 2387 GLY H    1 1 
       11 28793 1 1  94 GLY HA2  H  20.752   1.493  -7.488 1.00 . A A . 2387 GLY HA2  1 1 
       11 28794 1 1  94 GLY HA3  H  21.761   1.115  -8.877 1.00 . A A . 2387 GLY HA3  1 1 
       11 28795 1 1  94 GLY N    N  21.916  -0.205  -7.294 1.00 . A A . 2387 GLY N    1 1 
       11 28796 1 1  94 GLY O    O  18.949   0.624  -9.073 1.00 . A A . 2387 GLY O    1 1 
       11 28797 1 1  95 GLN C    C  18.000  -2.450  -8.501 1.00 . A A . 2388 GLN C    1 1 
       11 28798 1 1  95 GLN CA   C  19.008  -2.075  -9.576 1.00 . A A . 2388 GLN CA   1 1 
       11 28799 1 1  95 GLN CB   C  19.558  -3.324 -10.264 1.00 . A A . 2388 GLN CB   1 1 
       11 28800 1 1  95 GLN CD   C  21.002  -4.252 -12.118 1.00 . A A . 2388 GLN CD   1 1 
       11 28801 1 1  95 GLN CG   C  20.511  -3.009 -11.407 1.00 . A A . 2388 GLN CG   1 1 
       11 28802 1 1  95 GLN H    H  20.914  -1.756  -8.706 1.00 . A A . 2388 GLN H    1 1 
       11 28803 1 1  95 GLN HA   H  18.519  -1.452 -10.311 1.00 . A A . 2388 GLN HA   1 1 
       11 28804 1 1  95 GLN HB2  H  20.088  -3.922  -9.536 1.00 . A A . 2388 GLN HB2  1 1 
       11 28805 1 1  95 GLN HB3  H  18.734  -3.898 -10.659 1.00 . A A . 2388 GLN HB3  1 1 
       11 28806 1 1  95 GLN HE21 H  22.585  -4.342 -10.922 1.00 . A A . 2388 GLN HE21 1 1 
       11 28807 1 1  95 GLN HE22 H  22.468  -5.593 -12.118 1.00 . A A . 2388 GLN HE22 1 1 
       11 28808 1 1  95 GLN HG2  H  19.999  -2.383 -12.123 1.00 . A A . 2388 GLN HG2  1 1 
       11 28809 1 1  95 GLN HG3  H  21.363  -2.476 -11.010 1.00 . A A . 2388 GLN HG3  1 1 
       11 28810 1 1  95 GLN N    N  20.085  -1.302  -8.981 1.00 . A A . 2388 GLN N    1 1 
       11 28811 1 1  95 GLN NE2  N  22.130  -4.782 -11.676 1.00 . A A . 2388 GLN NE2  1 1 
       11 28812 1 1  95 GLN O    O  16.793  -2.489  -8.741 1.00 . A A . 2388 GLN O    1 1 
       11 28813 1 1  95 GLN OE1  O  20.384  -4.718 -13.072 1.00 . A A . 2388 GLN OE1  1 1 
       11 28814 1 1  96 TRP C    C  16.895  -1.770  -5.713 1.00 . A A . 2389 TRP C    1 1 
       11 28815 1 1  96 TRP CA   C  17.681  -3.005  -6.157 1.00 . A A . 2389 TRP CA   1 1 
       11 28816 1 1  96 TRP CB   C  18.558  -3.523  -5.012 1.00 . A A . 2389 TRP CB   1 1 
       11 28817 1 1  96 TRP CD1  C  16.879  -4.740  -3.552 1.00 . A A . 2389 TRP CD1  1 1 
       11 28818 1 1  96 TRP CD2  C  17.879  -3.015  -2.537 1.00 . A A . 2389 TRP CD2  1 1 
       11 28819 1 1  96 TRP CE2  C  16.966  -3.599  -1.637 1.00 . A A . 2389 TRP CE2  1 1 
       11 28820 1 1  96 TRP CE3  C  18.632  -1.909  -2.117 1.00 . A A . 2389 TRP CE3  1 1 
       11 28821 1 1  96 TRP CG   C  17.796  -3.762  -3.756 1.00 . A A . 2389 TRP CG   1 1 
       11 28822 1 1  96 TRP CH2  C  17.527  -2.033   0.040 1.00 . A A . 2389 TRP CH2  1 1 
       11 28823 1 1  96 TRP CZ2  C  16.782  -3.113  -0.345 1.00 . A A . 2389 TRP CZ2  1 1 
       11 28824 1 1  96 TRP CZ3  C  18.446  -1.431  -0.831 1.00 . A A . 2389 TRP CZ3  1 1 
       11 28825 1 1  96 TRP H    H  19.485  -2.653  -7.190 1.00 . A A . 2389 TRP H    1 1 
       11 28826 1 1  96 TRP HA   H  16.986  -3.780  -6.445 1.00 . A A . 2389 TRP HA   1 1 
       11 28827 1 1  96 TRP HB2  H  19.003  -4.462  -5.307 1.00 . A A . 2389 TRP HB2  1 1 
       11 28828 1 1  96 TRP HB3  H  19.338  -2.805  -4.805 1.00 . A A . 2389 TRP HB3  1 1 
       11 28829 1 1  96 TRP HD1  H  16.601  -5.467  -4.298 1.00 . A A . 2389 TRP HD1  1 1 
       11 28830 1 1  96 TRP HE1  H  15.682  -5.238  -1.905 1.00 . A A . 2389 TRP HE1  1 1 
       11 28831 1 1  96 TRP HE3  H  19.355  -1.436  -2.775 1.00 . A A . 2389 TRP HE3  1 1 
       11 28832 1 1  96 TRP HH2  H  17.414  -1.625   1.034 1.00 . A A . 2389 TRP HH2  1 1 
       11 28833 1 1  96 TRP HZ2  H  16.079  -3.565   0.340 1.00 . A A . 2389 TRP HZ2  1 1 
       11 28834 1 1  96 TRP HZ3  H  19.010  -0.576  -0.486 1.00 . A A . 2389 TRP HZ3  1 1 
       11 28835 1 1  96 TRP N    N  18.512  -2.692  -7.305 1.00 . A A . 2389 TRP N    1 1 
       11 28836 1 1  96 TRP NE1  N  16.366  -4.649  -2.283 1.00 . A A . 2389 TRP NE1  1 1 
       11 28837 1 1  96 TRP O    O  15.683  -1.834  -5.496 1.00 . A A . 2389 TRP O    1 1 
       11 28838 1 1  97 SER C    C  15.949   1.107  -6.139 1.00 . A A . 2390 SER C    1 1 
       11 28839 1 1  97 SER CA   C  16.988   0.592  -5.148 1.00 . A A . 2390 SER CA   1 1 
       11 28840 1 1  97 SER CB   C  18.074   1.640  -4.899 1.00 . A A . 2390 SER CB   1 1 
       11 28841 1 1  97 SER H    H  18.547  -0.654  -5.839 1.00 . A A . 2390 SER H    1 1 
       11 28842 1 1  97 SER HA   H  16.491   0.383  -4.212 1.00 . A A . 2390 SER HA   1 1 
       11 28843 1 1  97 SER HB2  H  17.615   2.611  -4.792 1.00 . A A . 2390 SER HB2  1 1 
       11 28844 1 1  97 SER HB3  H  18.609   1.394  -3.994 1.00 . A A . 2390 SER HB3  1 1 
       11 28845 1 1  97 SER HG   H  19.788   1.194  -5.729 1.00 . A A . 2390 SER HG   1 1 
       11 28846 1 1  97 SER N    N  17.590  -0.648  -5.606 1.00 . A A . 2390 SER N    1 1 
       11 28847 1 1  97 SER O    O  14.841   1.457  -5.744 1.00 . A A . 2390 SER O    1 1 
       11 28848 1 1  97 SER OG   O  18.993   1.688  -5.973 1.00 . A A . 2390 SER OG   1 1 
       11 28849 1 1  98 GLN C    C  14.151   0.651  -8.539 1.00 . A A . 2391 GLN C    1 1 
       11 28850 1 1  98 GLN CA   C  15.349   1.590  -8.447 1.00 . A A . 2391 GLN CA   1 1 
       11 28851 1 1  98 GLN CB   C  16.030   1.720  -9.810 1.00 . A A . 2391 GLN CB   1 1 
       11 28852 1 1  98 GLN CD   C  17.732   2.954 -11.211 1.00 . A A . 2391 GLN CD   1 1 
       11 28853 1 1  98 GLN CG   C  17.007   2.881  -9.883 1.00 . A A . 2391 GLN CG   1 1 
       11 28854 1 1  98 GLN H    H  17.195   0.854  -7.691 1.00 . A A . 2391 GLN H    1 1 
       11 28855 1 1  98 GLN HA   H  14.992   2.563  -8.146 1.00 . A A . 2391 GLN HA   1 1 
       11 28856 1 1  98 GLN HB2  H  16.568   0.807 -10.020 1.00 . A A . 2391 GLN HB2  1 1 
       11 28857 1 1  98 GLN HB3  H  15.274   1.866 -10.566 1.00 . A A . 2391 GLN HB3  1 1 
       11 28858 1 1  98 GLN HE21 H  19.141   1.751 -10.513 1.00 . A A . 2391 GLN HE21 1 1 
       11 28859 1 1  98 GLN HE22 H  19.351   2.291 -12.150 1.00 . A A . 2391 GLN HE22 1 1 
       11 28860 1 1  98 GLN HG2  H  16.464   3.803  -9.738 1.00 . A A . 2391 GLN HG2  1 1 
       11 28861 1 1  98 GLN HG3  H  17.739   2.768  -9.096 1.00 . A A . 2391 GLN HG3  1 1 
       11 28862 1 1  98 GLN N    N  16.291   1.135  -7.425 1.00 . A A . 2391 GLN N    1 1 
       11 28863 1 1  98 GLN NE2  N  18.851   2.265 -11.302 1.00 . A A . 2391 GLN NE2  1 1 
       11 28864 1 1  98 GLN O    O  13.027   1.091  -8.793 1.00 . A A . 2391 GLN O    1 1 
       11 28865 1 1  98 GLN OE1  O  17.288   3.620 -12.147 1.00 . A A . 2391 GLN OE1  1 1 
       11 28866 1 1  99 GLY C    C  12.377  -1.295  -7.096 1.00 . A A . 2392 GLY C    1 1 
       11 28867 1 1  99 GLY CA   C  13.299  -1.590  -8.262 1.00 . A A . 2392 GLY CA   1 1 
       11 28868 1 1  99 GLY H    H  15.315  -0.947  -8.206 1.00 . A A . 2392 GLY H    1 1 
       11 28869 1 1  99 GLY HA2  H  12.734  -1.539  -9.181 1.00 . A A . 2392 GLY HA2  1 1 
       11 28870 1 1  99 GLY HA3  H  13.702  -2.585  -8.147 1.00 . A A . 2392 GLY HA3  1 1 
       11 28871 1 1  99 GLY N    N  14.390  -0.638  -8.321 1.00 . A A . 2392 GLY N    1 1 
       11 28872 1 1  99 GLY O    O  11.151  -1.362  -7.220 1.00 . A A . 2392 GLY O    1 1 
       11 28873 1 1 100 LEU C    C  11.488   0.749  -5.025 1.00 . A A . 2393 LEU C    1 1 
       11 28874 1 1 100 LEU CA   C  12.250  -0.556  -4.773 1.00 . A A . 2393 LEU CA   1 1 
       11 28875 1 1 100 LEU CB   C  13.237  -0.393  -3.611 1.00 . A A . 2393 LEU CB   1 1 
       11 28876 1 1 100 LEU CD1  C  11.802  -1.393  -1.811 1.00 . A A . 2393 LEU CD1  1 1 
       11 28877 1 1 100 LEU CD2  C  13.719   0.093  -1.208 1.00 . A A . 2393 LEU CD2  1 1 
       11 28878 1 1 100 LEU CG   C  12.623  -0.183  -2.227 1.00 . A A . 2393 LEU CG   1 1 
       11 28879 1 1 100 LEU H    H  13.964  -0.973  -5.933 1.00 . A A . 2393 LEU H    1 1 
       11 28880 1 1 100 LEU HA   H  11.544  -1.339  -4.535 1.00 . A A . 2393 LEU HA   1 1 
       11 28881 1 1 100 LEU HB2  H  13.856  -1.277  -3.572 1.00 . A A . 2393 LEU HB2  1 1 
       11 28882 1 1 100 LEU HB3  H  13.871   0.454  -3.829 1.00 . A A . 2393 LEU HB3  1 1 
       11 28883 1 1 100 LEU HD11 H  11.011  -1.554  -2.528 1.00 . A A . 2393 LEU HD11 1 1 
       11 28884 1 1 100 LEU HD12 H  12.439  -2.264  -1.774 1.00 . A A . 2393 LEU HD12 1 1 
       11 28885 1 1 100 LEU HD13 H  11.374  -1.217  -0.835 1.00 . A A . 2393 LEU HD13 1 1 
       11 28886 1 1 100 LEU HD21 H  13.282   0.198  -0.227 1.00 . A A . 2393 LEU HD21 1 1 
       11 28887 1 1 100 LEU HD22 H  14.424  -0.729  -1.203 1.00 . A A . 2393 LEU HD22 1 1 
       11 28888 1 1 100 LEU HD23 H  14.236   1.005  -1.472 1.00 . A A . 2393 LEU HD23 1 1 
       11 28889 1 1 100 LEU HG   H  11.967   0.675  -2.256 1.00 . A A . 2393 LEU HG   1 1 
       11 28890 1 1 100 LEU N    N  12.982  -0.950  -5.968 1.00 . A A . 2393 LEU N    1 1 
       11 28891 1 1 100 LEU O    O  10.323   0.885  -4.650 1.00 . A A . 2393 LEU O    1 1 
       11 28892 1 1 101 ILE C    C  10.322   2.772  -6.935 1.00 . A A . 2394 ILE C    1 1 
       11 28893 1 1 101 ILE CA   C  11.549   2.975  -6.048 1.00 . A A . 2394 ILE CA   1 1 
       11 28894 1 1 101 ILE CB   C  12.556   3.888  -6.788 1.00 . A A . 2394 ILE CB   1 1 
       11 28895 1 1 101 ILE CD1  C  14.772   5.123  -6.543 1.00 . A A . 2394 ILE CD1  1 1 
       11 28896 1 1 101 ILE CG1  C  13.714   4.274  -5.867 1.00 . A A . 2394 ILE CG1  1 1 
       11 28897 1 1 101 ILE CG2  C  11.863   5.133  -7.319 1.00 . A A . 2394 ILE CG2  1 1 
       11 28898 1 1 101 ILE H    H  13.095   1.528  -5.928 1.00 . A A . 2394 ILE H    1 1 
       11 28899 1 1 101 ILE HA   H  11.245   3.470  -5.138 1.00 . A A . 2394 ILE HA   1 1 
       11 28900 1 1 101 ILE HB   H  12.946   3.340  -7.633 1.00 . A A . 2394 ILE HB   1 1 
       11 28901 1 1 101 ILE HD11 H  14.324   6.040  -6.897 1.00 . A A . 2394 ILE HD11 1 1 
       11 28902 1 1 101 ILE HD12 H  15.554   5.355  -5.835 1.00 . A A . 2394 ILE HD12 1 1 
       11 28903 1 1 101 ILE HD13 H  15.190   4.582  -7.377 1.00 . A A . 2394 ILE HD13 1 1 
       11 28904 1 1 101 ILE HG12 H  13.327   4.833  -5.029 1.00 . A A . 2394 ILE HG12 1 1 
       11 28905 1 1 101 ILE HG13 H  14.190   3.374  -5.505 1.00 . A A . 2394 ILE HG13 1 1 
       11 28906 1 1 101 ILE HG21 H  11.420   5.675  -6.498 1.00 . A A . 2394 ILE HG21 1 1 
       11 28907 1 1 101 ILE HG22 H  12.586   5.762  -7.819 1.00 . A A . 2394 ILE HG22 1 1 
       11 28908 1 1 101 ILE HG23 H  11.092   4.845  -8.018 1.00 . A A . 2394 ILE HG23 1 1 
       11 28909 1 1 101 ILE N    N  12.155   1.694  -5.687 1.00 . A A . 2394 ILE N    1 1 
       11 28910 1 1 101 ILE O    O   9.260   3.350  -6.688 1.00 . A A . 2394 ILE O    1 1 
       11 28911 1 1 102 SER C    C   8.200   1.052  -8.178 1.00 . A A . 2395 SER C    1 1 
       11 28912 1 1 102 SER CA   C   9.387   1.685  -8.898 1.00 . A A . 2395 SER CA   1 1 
       11 28913 1 1 102 SER CB   C   9.865   0.766 -10.026 1.00 . A A . 2395 SER CB   1 1 
       11 28914 1 1 102 SER H    H  11.337   1.499  -8.096 1.00 . A A . 2395 SER H    1 1 
       11 28915 1 1 102 SER HA   H   9.075   2.632  -9.317 1.00 . A A . 2395 SER HA   1 1 
       11 28916 1 1 102 SER HB2  H  10.103  -0.205  -9.618 1.00 . A A . 2395 SER HB2  1 1 
       11 28917 1 1 102 SER HB3  H   9.081   0.665 -10.762 1.00 . A A . 2395 SER HB3  1 1 
       11 28918 1 1 102 SER HG   H  11.726   1.404 -10.006 1.00 . A A . 2395 SER HG   1 1 
       11 28919 1 1 102 SER N    N  10.472   1.944  -7.963 1.00 . A A . 2395 SER N    1 1 
       11 28920 1 1 102 SER O    O   7.050   1.425  -8.407 1.00 . A A . 2395 SER O    1 1 
       11 28921 1 1 102 SER OG   O  11.023   1.289 -10.660 1.00 . A A . 2395 SER OG   1 1 
       11 28922 1 1 103 ALA C    C   6.736   0.441  -5.618 1.00 . A A . 2396 ALA C    1 1 
       11 28923 1 1 103 ALA CA   C   7.464  -0.556  -6.511 1.00 . A A . 2396 ALA CA   1 1 
       11 28924 1 1 103 ALA CB   C   8.063  -1.683  -5.681 1.00 . A A . 2396 ALA CB   1 1 
       11 28925 1 1 103 ALA H    H   9.428  -0.152  -7.158 1.00 . A A . 2396 ALA H    1 1 
       11 28926 1 1 103 ALA HA   H   6.757  -0.985  -7.204 1.00 . A A . 2396 ALA HA   1 1 
       11 28927 1 1 103 ALA HB1  H   7.276  -2.193  -5.145 1.00 . A A . 2396 ALA HB1  1 1 
       11 28928 1 1 103 ALA HB2  H   8.566  -2.382  -6.333 1.00 . A A . 2396 ALA HB2  1 1 
       11 28929 1 1 103 ALA HB3  H   8.771  -1.275  -4.975 1.00 . A A . 2396 ALA HB3  1 1 
       11 28930 1 1 103 ALA N    N   8.495   0.107  -7.288 1.00 . A A . 2396 ALA N    1 1 
       11 28931 1 1 103 ALA O    O   5.529   0.348  -5.435 1.00 . A A . 2396 ALA O    1 1 
       11 28932 1 1 104 ALA C    C   5.879   3.285  -5.016 1.00 . A A . 2397 ALA C    1 1 
       11 28933 1 1 104 ALA CA   C   6.876   2.437  -4.235 1.00 . A A . 2397 ALA CA   1 1 
       11 28934 1 1 104 ALA CB   C   7.954   3.314  -3.629 1.00 . A A . 2397 ALA CB   1 1 
       11 28935 1 1 104 ALA H    H   8.439   1.421  -5.246 1.00 . A A . 2397 ALA H    1 1 
       11 28936 1 1 104 ALA HA   H   6.350   1.941  -3.427 1.00 . A A . 2397 ALA HA   1 1 
       11 28937 1 1 104 ALA HB1  H   7.505   4.013  -2.939 1.00 . A A . 2397 ALA HB1  1 1 
       11 28938 1 1 104 ALA HB2  H   8.664   2.695  -3.104 1.00 . A A . 2397 ALA HB2  1 1 
       11 28939 1 1 104 ALA HB3  H   8.460   3.857  -4.413 1.00 . A A . 2397 ALA HB3  1 1 
       11 28940 1 1 104 ALA N    N   7.470   1.407  -5.080 1.00 . A A . 2397 ALA N    1 1 
       11 28941 1 1 104 ALA O    O   4.785   3.565  -4.534 1.00 . A A . 2397 ALA O    1 1 
       11 28942 1 1 105 ARG C    C   4.139   3.553  -7.427 1.00 . A A . 2398 ARG C    1 1 
       11 28943 1 1 105 ARG CA   C   5.336   4.422  -7.094 1.00 . A A . 2398 ARG CA   1 1 
       11 28944 1 1 105 ARG CB   C   6.029   4.861  -8.386 1.00 . A A . 2398 ARG CB   1 1 
       11 28945 1 1 105 ARG CD   C   7.713   6.348  -7.265 1.00 . A A . 2398 ARG CD   1 1 
       11 28946 1 1 105 ARG CG   C   6.614   6.256  -8.306 1.00 . A A . 2398 ARG CG   1 1 
       11 28947 1 1 105 ARG CZ   C   9.050   8.404  -6.868 1.00 . A A . 2398 ARG CZ   1 1 
       11 28948 1 1 105 ARG H    H   7.164   3.491  -6.539 1.00 . A A . 2398 ARG H    1 1 
       11 28949 1 1 105 ARG HA   H   4.997   5.296  -6.559 1.00 . A A . 2398 ARG HA   1 1 
       11 28950 1 1 105 ARG HB2  H   6.828   4.169  -8.605 1.00 . A A . 2398 ARG HB2  1 1 
       11 28951 1 1 105 ARG HB3  H   5.311   4.839  -9.192 1.00 . A A . 2398 ARG HB3  1 1 
       11 28952 1 1 105 ARG HD2  H   7.441   5.733  -6.419 1.00 . A A . 2398 ARG HD2  1 1 
       11 28953 1 1 105 ARG HD3  H   8.629   5.976  -7.696 1.00 . A A . 2398 ARG HD3  1 1 
       11 28954 1 1 105 ARG HE   H   7.108   8.182  -6.432 1.00 . A A . 2398 ARG HE   1 1 
       11 28955 1 1 105 ARG HG2  H   7.026   6.517  -9.270 1.00 . A A . 2398 ARG HG2  1 1 
       11 28956 1 1 105 ARG HG3  H   5.829   6.952  -8.049 1.00 . A A . 2398 ARG HG3  1 1 
       11 28957 1 1 105 ARG HH11 H  10.107   6.922  -7.757 1.00 . A A . 2398 ARG HH11 1 1 
       11 28958 1 1 105 ARG HH12 H  11.009   8.369  -7.409 1.00 . A A . 2398 ARG HH12 1 1 
       11 28959 1 1 105 ARG HH21 H   8.274  10.084  -6.035 1.00 . A A . 2398 ARG HH21 1 1 
       11 28960 1 1 105 ARG HH22 H   9.956  10.177  -6.469 1.00 . A A . 2398 ARG HH22 1 1 
       11 28961 1 1 105 ARG N    N   6.255   3.691  -6.224 1.00 . A A . 2398 ARG N    1 1 
       11 28962 1 1 105 ARG NE   N   7.904   7.727  -6.814 1.00 . A A . 2398 ARG NE   1 1 
       11 28963 1 1 105 ARG NH1  N  10.138   7.853  -7.391 1.00 . A A . 2398 ARG NH1  1 1 
       11 28964 1 1 105 ARG NH2  N   9.097   9.651  -6.418 1.00 . A A . 2398 ARG NH2  1 1 
       11 28965 1 1 105 ARG O    O   3.003   4.027  -7.501 1.00 . A A . 2398 ARG O    1 1 
       11 28966 1 1 106 MET C    C   2.399   1.149  -6.759 1.00 . A A . 2399 MET C    1 1 
       11 28967 1 1 106 MET CA   C   3.385   1.296  -7.914 1.00 . A A . 2399 MET CA   1 1 
       11 28968 1 1 106 MET CB   C   4.032  -0.051  -8.238 1.00 . A A . 2399 MET CB   1 1 
       11 28969 1 1 106 MET CE   C   2.496  -3.628  -9.726 1.00 . A A . 2399 MET CE   1 1 
       11 28970 1 1 106 MET CG   C   3.052  -1.114  -8.701 1.00 . A A . 2399 MET CG   1 1 
       11 28971 1 1 106 MET H    H   5.356   1.990  -7.564 1.00 . A A . 2399 MET H    1 1 
       11 28972 1 1 106 MET HA   H   2.845   1.644  -8.779 1.00 . A A . 2399 MET HA   1 1 
       11 28973 1 1 106 MET HB2  H   4.764   0.093  -9.019 1.00 . A A . 2399 MET HB2  1 1 
       11 28974 1 1 106 MET HB3  H   4.533  -0.416  -7.353 1.00 . A A . 2399 MET HB3  1 1 
       11 28975 1 1 106 MET HE1  H   1.762  -3.737  -8.941 1.00 . A A . 2399 MET HE1  1 1 
       11 28976 1 1 106 MET HE2  H   2.048  -3.127 -10.572 1.00 . A A . 2399 MET HE2  1 1 
       11 28977 1 1 106 MET HE3  H   2.846  -4.604 -10.028 1.00 . A A . 2399 MET HE3  1 1 
       11 28978 1 1 106 MET HG2  H   2.341  -1.301  -7.910 1.00 . A A . 2399 MET HG2  1 1 
       11 28979 1 1 106 MET HG3  H   2.535  -0.749  -9.573 1.00 . A A . 2399 MET HG3  1 1 
       11 28980 1 1 106 MET N    N   4.414   2.278  -7.613 1.00 . A A . 2399 MET N    1 1 
       11 28981 1 1 106 MET O    O   1.185   1.191  -6.971 1.00 . A A . 2399 MET O    1 1 
       11 28982 1 1 106 MET SD   S   3.876  -2.661  -9.121 1.00 . A A . 2399 MET SD   1 1 
       11 28983 1 1 107 VAL C    C   1.303   2.144  -4.109 1.00 . A A . 2400 VAL C    1 1 
       11 28984 1 1 107 VAL CA   C   2.042   0.841  -4.379 1.00 . A A . 2400 VAL CA   1 1 
       11 28985 1 1 107 VAL CB   C   2.797   0.380  -3.101 1.00 . A A . 2400 VAL CB   1 1 
       11 28986 1 1 107 VAL CG1  C   3.641  -0.843  -3.392 1.00 . A A . 2400 VAL CG1  1 1 
       11 28987 1 1 107 VAL CG2  C   3.650   1.487  -2.501 1.00 . A A . 2400 VAL CG2  1 1 
       11 28988 1 1 107 VAL H    H   3.889   0.955  -5.424 1.00 . A A . 2400 VAL H    1 1 
       11 28989 1 1 107 VAL HA   H   1.308   0.083  -4.622 1.00 . A A . 2400 VAL HA   1 1 
       11 28990 1 1 107 VAL HB   H   2.062   0.098  -2.364 1.00 . A A . 2400 VAL HB   1 1 
       11 28991 1 1 107 VAL HG11 H   4.432  -0.579  -4.078 1.00 . A A . 2400 VAL HG11 1 1 
       11 28992 1 1 107 VAL HG12 H   4.070  -1.209  -2.472 1.00 . A A . 2400 VAL HG12 1 1 
       11 28993 1 1 107 VAL HG13 H   3.024  -1.612  -3.833 1.00 . A A . 2400 VAL HG13 1 1 
       11 28994 1 1 107 VAL HG21 H   4.392   1.802  -3.220 1.00 . A A . 2400 VAL HG21 1 1 
       11 28995 1 1 107 VAL HG22 H   3.019   2.324  -2.241 1.00 . A A . 2400 VAL HG22 1 1 
       11 28996 1 1 107 VAL HG23 H   4.141   1.119  -1.610 1.00 . A A . 2400 VAL HG23 1 1 
       11 28997 1 1 107 VAL N    N   2.911   0.986  -5.540 1.00 . A A . 2400 VAL N    1 1 
       11 28998 1 1 107 VAL O    O   0.135   2.129  -3.733 1.00 . A A . 2400 VAL O    1 1 
       11 28999 1 1 108 ALA C    C   0.167   4.716  -5.097 1.00 . A A . 2401 ALA C    1 1 
       11 29000 1 1 108 ALA CA   C   1.356   4.573  -4.164 1.00 . A A . 2401 ALA CA   1 1 
       11 29001 1 1 108 ALA CB   C   2.357   5.689  -4.413 1.00 . A A . 2401 ALA CB   1 1 
       11 29002 1 1 108 ALA H    H   2.918   3.219  -4.617 1.00 . A A . 2401 ALA H    1 1 
       11 29003 1 1 108 ALA HA   H   1.013   4.646  -3.143 1.00 . A A . 2401 ALA HA   1 1 
       11 29004 1 1 108 ALA HB1  H   3.184   5.595  -3.724 1.00 . A A . 2401 ALA HB1  1 1 
       11 29005 1 1 108 ALA HB2  H   2.723   5.627  -5.427 1.00 . A A . 2401 ALA HB2  1 1 
       11 29006 1 1 108 ALA HB3  H   1.872   6.644  -4.265 1.00 . A A . 2401 ALA HB3  1 1 
       11 29007 1 1 108 ALA N    N   1.977   3.269  -4.336 1.00 . A A . 2401 ALA N    1 1 
       11 29008 1 1 108 ALA O    O  -0.882   5.210  -4.701 1.00 . A A . 2401 ALA O    1 1 
       11 29009 1 1 109 ALA C    C  -1.866   3.364  -6.980 1.00 . A A . 2402 ALA C    1 1 
       11 29010 1 1 109 ALA CA   C  -0.745   4.344  -7.311 1.00 . A A . 2402 ALA CA   1 1 
       11 29011 1 1 109 ALA CB   C  -0.210   4.088  -8.712 1.00 . A A . 2402 ALA CB   1 1 
       11 29012 1 1 109 ALA H    H   1.187   3.850  -6.594 1.00 . A A . 2402 ALA H    1 1 
       11 29013 1 1 109 ALA HA   H  -1.142   5.349  -7.279 1.00 . A A . 2402 ALA HA   1 1 
       11 29014 1 1 109 ALA HB1  H   0.585   4.787  -8.926 1.00 . A A . 2402 ALA HB1  1 1 
       11 29015 1 1 109 ALA HB2  H   0.172   3.080  -8.773 1.00 . A A . 2402 ALA HB2  1 1 
       11 29016 1 1 109 ALA HB3  H  -1.005   4.216  -9.431 1.00 . A A . 2402 ALA HB3  1 1 
       11 29017 1 1 109 ALA N    N   0.326   4.256  -6.334 1.00 . A A . 2402 ALA N    1 1 
       11 29018 1 1 109 ALA O    O  -3.040   3.729  -6.981 1.00 . A A . 2402 ALA O    1 1 
       11 29019 1 1 110 ALA C    C  -3.318   1.439  -5.164 1.00 . A A . 2403 ALA C    1 1 
       11 29020 1 1 110 ALA CA   C  -2.477   1.083  -6.385 1.00 . A A . 2403 ALA CA   1 1 
       11 29021 1 1 110 ALA CB   C  -1.781  -0.254  -6.179 1.00 . A A . 2403 ALA CB   1 1 
       11 29022 1 1 110 ALA H    H  -0.538   1.904  -6.649 1.00 . A A . 2403 ALA H    1 1 
       11 29023 1 1 110 ALA HA   H  -3.129   0.993  -7.241 1.00 . A A . 2403 ALA HA   1 1 
       11 29024 1 1 110 ALA HB1  H  -2.522  -1.027  -6.035 1.00 . A A . 2403 ALA HB1  1 1 
       11 29025 1 1 110 ALA HB2  H  -1.185  -0.486  -7.049 1.00 . A A . 2403 ALA HB2  1 1 
       11 29026 1 1 110 ALA HB3  H  -1.143  -0.200  -5.310 1.00 . A A . 2403 ALA HB3  1 1 
       11 29027 1 1 110 ALA N    N  -1.497   2.125  -6.677 1.00 . A A . 2403 ALA N    1 1 
       11 29028 1 1 110 ALA O    O  -4.547   1.378  -5.207 1.00 . A A . 2403 ALA O    1 1 
       11 29029 1 1 111 THR C    C  -4.145   3.455  -2.995 1.00 . A A . 2404 THR C    1 1 
       11 29030 1 1 111 THR CA   C  -3.340   2.160  -2.845 1.00 . A A . 2404 THR CA   1 1 
       11 29031 1 1 111 THR CB   C  -2.338   2.280  -1.677 1.00 . A A . 2404 THR CB   1 1 
       11 29032 1 1 111 THR CG2  C  -1.577   0.970  -1.479 1.00 . A A . 2404 THR CG2  1 1 
       11 29033 1 1 111 THR H    H  -1.675   1.911  -4.127 1.00 . A A . 2404 THR H    1 1 
       11 29034 1 1 111 THR HA   H  -4.022   1.351  -2.624 1.00 . A A . 2404 THR HA   1 1 
       11 29035 1 1 111 THR HB   H  -2.884   2.504  -0.772 1.00 . A A . 2404 THR HB   1 1 
       11 29036 1 1 111 THR HG1  H  -0.684   3.003  -2.482 1.00 . A A . 2404 THR HG1  1 1 
       11 29037 1 1 111 THR HG21 H  -1.173   0.641  -2.426 1.00 . A A . 2404 THR HG21 1 1 
       11 29038 1 1 111 THR HG22 H  -2.243   0.212  -1.091 1.00 . A A . 2404 THR HG22 1 1 
       11 29039 1 1 111 THR HG23 H  -0.762   1.125  -0.782 1.00 . A A . 2404 THR HG23 1 1 
       11 29040 1 1 111 THR N    N  -2.655   1.835  -4.087 1.00 . A A . 2404 THR N    1 1 
       11 29041 1 1 111 THR O    O  -5.172   3.643  -2.339 1.00 . A A . 2404 THR O    1 1 
       11 29042 1 1 111 THR OG1  O  -1.405   3.338  -1.935 1.00 . A A . 2404 THR OG1  1 1 
       11 29043 1 1 112 ASN C    C  -5.674   5.280  -4.940 1.00 . A A . 2405 ASN C    1 1 
       11 29044 1 1 112 ASN CA   C  -4.391   5.577  -4.179 1.00 . A A . 2405 ASN CA   1 1 
       11 29045 1 1 112 ASN CB   C  -3.509   6.522  -5.004 1.00 . A A . 2405 ASN CB   1 1 
       11 29046 1 1 112 ASN CG   C  -4.113   7.905  -5.160 1.00 . A A . 2405 ASN CG   1 1 
       11 29047 1 1 112 ASN H    H  -2.860   4.129  -4.366 1.00 . A A . 2405 ASN H    1 1 
       11 29048 1 1 112 ASN HA   H  -4.639   6.049  -3.240 1.00 . A A . 2405 ASN HA   1 1 
       11 29049 1 1 112 ASN HB2  H  -2.545   6.619  -4.525 1.00 . A A . 2405 ASN HB2  1 1 
       11 29050 1 1 112 ASN HB3  H  -3.371   6.099  -5.989 1.00 . A A . 2405 ASN HB3  1 1 
       11 29051 1 1 112 ASN HD21 H  -3.183   8.143  -6.901 1.00 . A A . 2405 ASN HD21 1 1 
       11 29052 1 1 112 ASN HD22 H  -4.173   9.465  -6.383 1.00 . A A . 2405 ASN HD22 1 1 
       11 29053 1 1 112 ASN N    N  -3.690   4.329  -3.890 1.00 . A A . 2405 ASN N    1 1 
       11 29054 1 1 112 ASN ND2  N  -3.792   8.573  -6.256 1.00 . A A . 2405 ASN ND2  1 1 
       11 29055 1 1 112 ASN O    O  -6.712   5.902  -4.710 1.00 . A A . 2405 ASN O    1 1 
       11 29056 1 1 112 ASN OD1  O  -4.851   8.379  -4.294 1.00 . A A . 2405 ASN OD1  1 1 
       11 29057 1 1 113 ASN C    C  -7.815   3.293  -5.621 1.00 . A A . 2406 ASN C    1 1 
       11 29058 1 1 113 ASN CA   C  -6.771   3.855  -6.574 1.00 . A A . 2406 ASN CA   1 1 
       11 29059 1 1 113 ASN CB   C  -6.397   2.799  -7.620 1.00 . A A . 2406 ASN CB   1 1 
       11 29060 1 1 113 ASN CG   C  -5.979   3.399  -8.949 1.00 . A A . 2406 ASN CG   1 1 
       11 29061 1 1 113 ASN H    H  -4.732   3.872  -6.002 1.00 . A A . 2406 ASN H    1 1 
       11 29062 1 1 113 ASN HA   H  -7.181   4.716  -7.073 1.00 . A A . 2406 ASN HA   1 1 
       11 29063 1 1 113 ASN HB2  H  -5.576   2.207  -7.243 1.00 . A A . 2406 ASN HB2  1 1 
       11 29064 1 1 113 ASN HB3  H  -7.249   2.155  -7.788 1.00 . A A . 2406 ASN HB3  1 1 
       11 29065 1 1 113 ASN HD21 H  -4.100   3.565  -8.326 1.00 . A A . 2406 ASN HD21 1 1 
       11 29066 1 1 113 ASN HD22 H  -4.408   4.099  -9.946 1.00 . A A . 2406 ASN HD22 1 1 
       11 29067 1 1 113 ASN N    N  -5.599   4.301  -5.834 1.00 . A A . 2406 ASN N    1 1 
       11 29068 1 1 113 ASN ND2  N  -4.704   3.722  -9.086 1.00 . A A . 2406 ASN ND2  1 1 
       11 29069 1 1 113 ASN O    O  -9.017   3.370  -5.877 1.00 . A A . 2406 ASN O    1 1 
       11 29070 1 1 113 ASN OD1  O  -6.800   3.574  -9.848 1.00 . A A . 2406 ASN OD1  1 1 
       11 29071 1 1 114 LEU C    C  -8.874   3.361  -2.718 1.00 . A A . 2407 LEU C    1 1 
       11 29072 1 1 114 LEU CA   C  -8.223   2.215  -3.483 1.00 . A A . 2407 LEU CA   1 1 
       11 29073 1 1 114 LEU CB   C  -7.446   1.316  -2.526 1.00 . A A . 2407 LEU CB   1 1 
       11 29074 1 1 114 LEU CD1  C  -9.326  -0.292  -2.159 1.00 . A A . 2407 LEU CD1  1 1 
       11 29075 1 1 114 LEU CD2  C  -7.407  -0.219  -0.558 1.00 . A A . 2407 LEU CD2  1 1 
       11 29076 1 1 114 LEU CG   C  -8.294   0.596  -1.481 1.00 . A A . 2407 LEU CG   1 1 
       11 29077 1 1 114 LEU H    H  -6.371   2.674  -4.390 1.00 . A A . 2407 LEU H    1 1 
       11 29078 1 1 114 LEU HA   H  -8.994   1.635  -3.967 1.00 . A A . 2407 LEU HA   1 1 
       11 29079 1 1 114 LEU HB2  H  -6.923   0.574  -3.109 1.00 . A A . 2407 LEU HB2  1 1 
       11 29080 1 1 114 LEU HB3  H  -6.718   1.923  -2.008 1.00 . A A . 2407 LEU HB3  1 1 
       11 29081 1 1 114 LEU HD11 H  -9.967   0.313  -2.783 1.00 . A A . 2407 LEU HD11 1 1 
       11 29082 1 1 114 LEU HD12 H  -8.824  -1.029  -2.768 1.00 . A A . 2407 LEU HD12 1 1 
       11 29083 1 1 114 LEU HD13 H  -9.921  -0.790  -1.408 1.00 . A A . 2407 LEU HD13 1 1 
       11 29084 1 1 114 LEU HD21 H  -6.716   0.437  -0.049 1.00 . A A . 2407 LEU HD21 1 1 
       11 29085 1 1 114 LEU HD22 H  -8.018  -0.733   0.169 1.00 . A A . 2407 LEU HD22 1 1 
       11 29086 1 1 114 LEU HD23 H  -6.853  -0.943  -1.138 1.00 . A A . 2407 LEU HD23 1 1 
       11 29087 1 1 114 LEU HG   H  -8.821   1.327  -0.883 1.00 . A A . 2407 LEU HG   1 1 
       11 29088 1 1 114 LEU N    N  -7.342   2.737  -4.514 1.00 . A A . 2407 LEU N    1 1 
       11 29089 1 1 114 LEU O    O -10.043   3.284  -2.346 1.00 . A A . 2407 LEU O    1 1 
       11 29090 1 1 115 CYS C    C  -9.797   6.181  -2.695 1.00 . A A . 2408 CYS C    1 1 
       11 29091 1 1 115 CYS CA   C  -8.632   5.636  -1.875 1.00 . A A . 2408 CYS CA   1 1 
       11 29092 1 1 115 CYS CB   C  -7.521   6.684  -1.751 1.00 . A A . 2408 CYS CB   1 1 
       11 29093 1 1 115 CYS H    H  -7.161   4.395  -2.753 1.00 . A A . 2408 CYS H    1 1 
       11 29094 1 1 115 CYS HA   H  -8.989   5.378  -0.888 1.00 . A A . 2408 CYS HA   1 1 
       11 29095 1 1 115 CYS HB2  H  -6.815   6.355  -1.004 1.00 . A A . 2408 CYS HB2  1 1 
       11 29096 1 1 115 CYS HB3  H  -7.015   6.772  -2.701 1.00 . A A . 2408 CYS HB3  1 1 
       11 29097 1 1 115 CYS HG   H  -7.762   8.519   0.007 1.00 . A A . 2408 CYS HG   1 1 
       11 29098 1 1 115 CYS N    N  -8.109   4.425  -2.495 1.00 . A A . 2408 CYS N    1 1 
       11 29099 1 1 115 CYS O    O -10.813   6.612  -2.148 1.00 . A A . 2408 CYS O    1 1 
       11 29100 1 1 115 CYS SG   S  -8.083   8.336  -1.269 1.00 . A A . 2408 CYS SG   1 1 
       11 29101 1 1 116 GLU C    C -11.889   5.622  -4.867 1.00 . A A . 2409 GLU C    1 1 
       11 29102 1 1 116 GLU CA   C -10.691   6.570  -4.923 1.00 . A A . 2409 GLU CA   1 1 
       11 29103 1 1 116 GLU CB   C -10.142   6.636  -6.344 1.00 . A A . 2409 GLU CB   1 1 
       11 29104 1 1 116 GLU CD   C  -8.676   7.844  -7.990 1.00 . A A . 2409 GLU CD   1 1 
       11 29105 1 1 116 GLU CG   C  -9.098   7.717  -6.545 1.00 . A A . 2409 GLU CG   1 1 
       11 29106 1 1 116 GLU H    H  -8.796   5.813  -4.387 1.00 . A A . 2409 GLU H    1 1 
       11 29107 1 1 116 GLU HA   H -11.012   7.557  -4.622 1.00 . A A . 2409 GLU HA   1 1 
       11 29108 1 1 116 GLU HB2  H  -9.686   5.685  -6.580 1.00 . A A . 2409 GLU HB2  1 1 
       11 29109 1 1 116 GLU HB3  H -10.957   6.818  -7.029 1.00 . A A . 2409 GLU HB3  1 1 
       11 29110 1 1 116 GLU HG2  H  -9.507   8.661  -6.218 1.00 . A A . 2409 GLU HG2  1 1 
       11 29111 1 1 116 GLU HG3  H  -8.229   7.476  -5.950 1.00 . A A . 2409 GLU HG3  1 1 
       11 29112 1 1 116 GLU N    N  -9.645   6.138  -4.013 1.00 . A A . 2409 GLU N    1 1 
       11 29113 1 1 116 GLU O    O -13.041   6.058  -4.898 1.00 . A A . 2409 GLU O    1 1 
       11 29114 1 1 116 GLU OE1  O  -9.398   8.503  -8.767 1.00 . A A . 2409 GLU OE1  1 1 
       11 29115 1 1 116 GLU OE2  O  -7.628   7.281  -8.366 1.00 . A A . 2409 GLU OE2  1 1 
       11 29116 1 1 117 ALA C    C -13.467   3.425  -3.448 1.00 . A A . 2410 ALA C    1 1 
       11 29117 1 1 117 ALA CA   C -12.646   3.310  -4.728 1.00 . A A . 2410 ALA CA   1 1 
       11 29118 1 1 117 ALA CB   C -12.031   1.924  -4.836 1.00 . A A . 2410 ALA CB   1 1 
       11 29119 1 1 117 ALA H    H -10.663   4.050  -4.753 1.00 . A A . 2410 ALA H    1 1 
       11 29120 1 1 117 ALA HA   H -13.297   3.458  -5.577 1.00 . A A . 2410 ALA HA   1 1 
       11 29121 1 1 117 ALA HB1  H -11.381   1.751  -3.992 1.00 . A A . 2410 ALA HB1  1 1 
       11 29122 1 1 117 ALA HB2  H -12.816   1.183  -4.844 1.00 . A A . 2410 ALA HB2  1 1 
       11 29123 1 1 117 ALA HB3  H -11.462   1.854  -5.751 1.00 . A A . 2410 ALA HB3  1 1 
       11 29124 1 1 117 ALA N    N -11.604   4.328  -4.778 1.00 . A A . 2410 ALA N    1 1 
       11 29125 1 1 117 ALA O    O -14.698   3.414  -3.485 1.00 . A A . 2410 ALA O    1 1 
       11 29126 1 1 118 ALA C    C -14.250   4.958  -0.974 1.00 . A A . 2411 ALA C    1 1 
       11 29127 1 1 118 ALA CA   C -13.431   3.676  -1.030 1.00 . A A . 2411 ALA CA   1 1 
       11 29128 1 1 118 ALA CB   C -12.404   3.658   0.089 1.00 . A A . 2411 ALA CB   1 1 
       11 29129 1 1 118 ALA H    H -11.792   3.524  -2.359 1.00 . A A . 2411 ALA H    1 1 
       11 29130 1 1 118 ALA HA   H -14.089   2.830  -0.899 1.00 . A A . 2411 ALA HA   1 1 
       11 29131 1 1 118 ALA HB1  H -11.829   2.745   0.036 1.00 . A A . 2411 ALA HB1  1 1 
       11 29132 1 1 118 ALA HB2  H -11.742   4.506  -0.016 1.00 . A A . 2411 ALA HB2  1 1 
       11 29133 1 1 118 ALA HB3  H -12.908   3.711   1.044 1.00 . A A . 2411 ALA HB3  1 1 
       11 29134 1 1 118 ALA N    N -12.775   3.540  -2.322 1.00 . A A . 2411 ALA N    1 1 
       11 29135 1 1 118 ALA O    O -15.376   4.964  -0.482 1.00 . A A . 2411 ALA O    1 1 
       11 29136 1 1 119 ASN C    C -15.702   7.198  -2.247 1.00 . A A . 2412 ASN C    1 1 
       11 29137 1 1 119 ASN CA   C -14.353   7.330  -1.554 1.00 . A A . 2412 ASN CA   1 1 
       11 29138 1 1 119 ASN CB   C -13.478   8.351  -2.291 1.00 . A A . 2412 ASN CB   1 1 
       11 29139 1 1 119 ASN CG   C -14.166   9.690  -2.492 1.00 . A A . 2412 ASN CG   1 1 
       11 29140 1 1 119 ASN H    H -12.762   5.966  -1.852 1.00 . A A . 2412 ASN H    1 1 
       11 29141 1 1 119 ASN HA   H -14.511   7.666  -0.540 1.00 . A A . 2412 ASN HA   1 1 
       11 29142 1 1 119 ASN HB2  H -12.574   8.517  -1.724 1.00 . A A . 2412 ASN HB2  1 1 
       11 29143 1 1 119 ASN HB3  H -13.218   7.954  -3.262 1.00 . A A . 2412 ASN HB3  1 1 
       11 29144 1 1 119 ASN HD21 H -13.407  10.377  -0.788 1.00 . A A . 2412 ASN HD21 1 1 
       11 29145 1 1 119 ASN HD22 H -14.416  11.475  -1.662 1.00 . A A . 2412 ASN HD22 1 1 
       11 29146 1 1 119 ASN N    N -13.674   6.038  -1.496 1.00 . A A . 2412 ASN N    1 1 
       11 29147 1 1 119 ASN ND2  N -13.977  10.604  -1.555 1.00 . A A . 2412 ASN ND2  1 1 
       11 29148 1 1 119 ASN O    O -16.720   7.676  -1.746 1.00 . A A . 2412 ASN O    1 1 
       11 29149 1 1 119 ASN OD1  O -14.848   9.906  -3.495 1.00 . A A . 2412 ASN OD1  1 1 
       11 29150 1 1 120 ALA C    C -17.947   5.523  -3.360 1.00 . A A . 2413 ALA C    1 1 
       11 29151 1 1 120 ALA CA   C -16.912   6.305  -4.161 1.00 . A A . 2413 ALA CA   1 1 
       11 29152 1 1 120 ALA CB   C -16.583   5.574  -5.453 1.00 . A A . 2413 ALA CB   1 1 
       11 29153 1 1 120 ALA H    H -14.852   6.147  -3.717 1.00 . A A . 2413 ALA H    1 1 
       11 29154 1 1 120 ALA HA   H -17.321   7.271  -4.415 1.00 . A A . 2413 ALA HA   1 1 
       11 29155 1 1 120 ALA HB1  H -17.479   5.473  -6.049 1.00 . A A . 2413 ALA HB1  1 1 
       11 29156 1 1 120 ALA HB2  H -15.845   6.136  -6.007 1.00 . A A . 2413 ALA HB2  1 1 
       11 29157 1 1 120 ALA HB3  H -16.191   4.594  -5.224 1.00 . A A . 2413 ALA HB3  1 1 
       11 29158 1 1 120 ALA N    N -15.699   6.518  -3.386 1.00 . A A . 2413 ALA N    1 1 
       11 29159 1 1 120 ALA O    O -19.122   5.896  -3.319 1.00 . A A . 2413 ALA O    1 1 
       11 29160 1 1 121 ALA C    C -19.141   4.313  -0.873 1.00 . A A . 2414 ALA C    1 1 
       11 29161 1 1 121 ALA CA   C -18.379   3.567  -1.962 1.00 . A A . 2414 ALA CA   1 1 
       11 29162 1 1 121 ALA CB   C -17.586   2.416  -1.358 1.00 . A A . 2414 ALA CB   1 1 
       11 29163 1 1 121 ALA H    H -16.531   4.262  -2.727 1.00 . A A . 2414 ALA H    1 1 
       11 29164 1 1 121 ALA HA   H -19.091   3.150  -2.661 1.00 . A A . 2414 ALA HA   1 1 
       11 29165 1 1 121 ALA HB1  H -18.263   1.735  -0.864 1.00 . A A . 2414 ALA HB1  1 1 
       11 29166 1 1 121 ALA HB2  H -17.056   1.895  -2.140 1.00 . A A . 2414 ALA HB2  1 1 
       11 29167 1 1 121 ALA HB3  H -16.879   2.805  -0.641 1.00 . A A . 2414 ALA HB3  1 1 
       11 29168 1 1 121 ALA N    N -17.493   4.457  -2.707 1.00 . A A . 2414 ALA N    1 1 
       11 29169 1 1 121 ALA O    O -20.357   4.172  -0.755 1.00 . A A . 2414 ALA O    1 1 
       11 29170 1 1 122 VAL C    C -20.119   6.805   0.466 1.00 . A A . 2415 VAL C    1 1 
       11 29171 1 1 122 VAL CA   C -19.031   5.881   0.996 1.00 . A A . 2415 VAL CA   1 1 
       11 29172 1 1 122 VAL CB   C -17.989   6.746   1.740 1.00 . A A . 2415 VAL CB   1 1 
       11 29173 1 1 122 VAL CG1  C -18.594   7.366   2.992 1.00 . A A . 2415 VAL CG1  1 1 
       11 29174 1 1 122 VAL CG2  C -16.754   5.935   2.082 1.00 . A A . 2415 VAL CG2  1 1 
       11 29175 1 1 122 VAL H    H -17.456   5.201  -0.254 1.00 . A A . 2415 VAL H    1 1 
       11 29176 1 1 122 VAL HA   H -19.465   5.185   1.698 1.00 . A A . 2415 VAL HA   1 1 
       11 29177 1 1 122 VAL HB   H -17.691   7.550   1.082 1.00 . A A . 2415 VAL HB   1 1 
       11 29178 1 1 122 VAL HG11 H -17.849   7.965   3.494 1.00 . A A . 2415 VAL HG11 1 1 
       11 29179 1 1 122 VAL HG12 H -19.431   7.990   2.715 1.00 . A A . 2415 VAL HG12 1 1 
       11 29180 1 1 122 VAL HG13 H -18.933   6.582   3.654 1.00 . A A . 2415 VAL HG13 1 1 
       11 29181 1 1 122 VAL HG21 H -16.054   6.558   2.619 1.00 . A A . 2415 VAL HG21 1 1 
       11 29182 1 1 122 VAL HG22 H -17.033   5.092   2.695 1.00 . A A . 2415 VAL HG22 1 1 
       11 29183 1 1 122 VAL HG23 H -16.297   5.584   1.169 1.00 . A A . 2415 VAL HG23 1 1 
       11 29184 1 1 122 VAL N    N -18.423   5.119  -0.094 1.00 . A A . 2415 VAL N    1 1 
       11 29185 1 1 122 VAL O    O -21.182   6.954   1.072 1.00 . A A . 2415 VAL O    1 1 
       11 29186 1 1 123 GLN C    C -21.945   7.806  -1.924 1.00 . A A . 2416 GLN C    1 1 
       11 29187 1 1 123 GLN CA   C -20.717   8.417  -1.257 1.00 . A A . 2416 GLN CA   1 1 
       11 29188 1 1 123 GLN CB   C -19.935   9.257  -2.261 1.00 . A A . 2416 GLN CB   1 1 
       11 29189 1 1 123 GLN CD   C -17.966  10.787  -2.650 1.00 . A A . 2416 GLN CD   1 1 
       11 29190 1 1 123 GLN CG   C -18.767   9.994  -1.638 1.00 . A A . 2416 GLN CG   1 1 
       11 29191 1 1 123 GLN H    H -19.027   7.152  -1.164 1.00 . A A . 2416 GLN H    1 1 
       11 29192 1 1 123 GLN HA   H -21.044   9.058  -0.454 1.00 . A A . 2416 GLN HA   1 1 
       11 29193 1 1 123 GLN HB2  H -19.553   8.613  -3.033 1.00 . A A . 2416 GLN HB2  1 1 
       11 29194 1 1 123 GLN HB3  H -20.600   9.984  -2.703 1.00 . A A . 2416 GLN HB3  1 1 
       11 29195 1 1 123 GLN HE21 H -18.385   9.467  -4.072 1.00 . A A . 2416 GLN HE21 1 1 
       11 29196 1 1 123 GLN HE22 H -17.399  10.803  -4.560 1.00 . A A . 2416 GLN HE22 1 1 
       11 29197 1 1 123 GLN HG2  H -19.150  10.673  -0.896 1.00 . A A . 2416 GLN HG2  1 1 
       11 29198 1 1 123 GLN HG3  H -18.113   9.271  -1.162 1.00 . A A . 2416 GLN HG3  1 1 
       11 29199 1 1 123 GLN N    N -19.846   7.403  -0.684 1.00 . A A . 2416 GLN N    1 1 
       11 29200 1 1 123 GLN NE2  N -17.912  10.302  -3.883 1.00 . A A . 2416 GLN NE2  1 1 
       11 29201 1 1 123 GLN O    O -22.854   8.526  -2.340 1.00 . A A . 2416 GLN O    1 1 
       11 29202 1 1 123 GLN OE1  O -17.396  11.829  -2.328 1.00 . A A . 2416 GLN OE1  1 1 
       11 29203 1 1 124 GLY C    C -22.812   5.029  -3.840 1.00 . A A . 2417 GLY C    1 1 
       11 29204 1 1 124 GLY CA   C -23.132   5.819  -2.590 1.00 . A A . 2417 GLY CA   1 1 
       11 29205 1 1 124 GLY H    H -21.208   5.956  -1.711 1.00 . A A . 2417 GLY H    1 1 
       11 29206 1 1 124 GLY HA2  H -23.539   5.148  -1.850 1.00 . A A . 2417 GLY HA2  1 1 
       11 29207 1 1 124 GLY HA3  H -23.877   6.564  -2.831 1.00 . A A . 2417 GLY HA3  1 1 
       11 29208 1 1 124 GLY N    N -21.975   6.484  -2.028 1.00 . A A . 2417 GLY N    1 1 
       11 29209 1 1 124 GLY O    O -23.640   4.252  -4.316 1.00 . A A . 2417 GLY O    1 1 
       11 29210 1 1 125 HIS C    C -20.645   3.118  -5.189 1.00 . A A . 2418 HIS C    1 1 
       11 29211 1 1 125 HIS CA   C -21.206   4.480  -5.570 1.00 . A A . 2418 HIS CA   1 1 
       11 29212 1 1 125 HIS CB   C -20.174   5.264  -6.386 1.00 . A A . 2418 HIS CB   1 1 
       11 29213 1 1 125 HIS CD2  C -21.086   7.595  -7.085 1.00 . A A . 2418 HIS CD2  1 1 
       11 29214 1 1 125 HIS CE1  C -21.615   7.115  -9.157 1.00 . A A . 2418 HIS CE1  1 1 
       11 29215 1 1 125 HIS CG   C -20.775   6.294  -7.294 1.00 . A A . 2418 HIS CG   1 1 
       11 29216 1 1 125 HIS H    H -20.985   5.836  -3.954 1.00 . A A . 2418 HIS H    1 1 
       11 29217 1 1 125 HIS HA   H -22.086   4.329  -6.176 1.00 . A A . 2418 HIS HA   1 1 
       11 29218 1 1 125 HIS HB2  H -19.503   5.772  -5.710 1.00 . A A . 2418 HIS HB2  1 1 
       11 29219 1 1 125 HIS HB3  H -19.609   4.574  -6.994 1.00 . A A . 2418 HIS HB3  1 1 
       11 29220 1 1 125 HIS HD2  H -20.951   8.149  -6.166 1.00 . A A . 2418 HIS HD2  1 1 
       11 29221 1 1 125 HIS HE1  H -21.969   7.199 -10.174 1.00 . A A . 2418 HIS HE1  1 1 
       11 29222 1 1 125 HIS HE2  H -22.017   8.973  -8.381 1.00 . A A . 2418 HIS HE2  1 1 
       11 29223 1 1 125 HIS N    N -21.616   5.214  -4.379 1.00 . A A . 2418 HIS N    1 1 
       11 29224 1 1 125 HIS ND1  N -21.119   6.026  -8.600 1.00 . A A . 2418 HIS ND1  1 1 
       11 29225 1 1 125 HIS NE2  N -21.607   8.081  -8.260 1.00 . A A . 2418 HIS NE2  1 1 
       11 29226 1 1 125 HIS O    O -19.447   2.965  -4.960 1.00 . A A . 2418 HIS O    1 1 
       11 29227 1 1 126 ALA C    C -20.948  -0.086  -5.948 1.00 . A A . 2419 ALA C    1 1 
       11 29228 1 1 126 ALA CA   C -21.138   0.793  -4.721 1.00 . A A . 2419 ALA CA   1 1 
       11 29229 1 1 126 ALA CB   C -22.174   0.191  -3.784 1.00 . A A . 2419 ALA CB   1 1 
       11 29230 1 1 126 ALA H    H -22.465   2.320  -5.324 1.00 . A A . 2419 ALA H    1 1 
       11 29231 1 1 126 ALA HA   H -20.200   0.858  -4.187 1.00 . A A . 2419 ALA HA   1 1 
       11 29232 1 1 126 ALA HB1  H -21.842  -0.785  -3.461 1.00 . A A . 2419 ALA HB1  1 1 
       11 29233 1 1 126 ALA HB2  H -22.296   0.832  -2.924 1.00 . A A . 2419 ALA HB2  1 1 
       11 29234 1 1 126 ALA HB3  H -23.117   0.098  -4.302 1.00 . A A . 2419 ALA HB3  1 1 
       11 29235 1 1 126 ALA N    N -21.527   2.136  -5.108 1.00 . A A . 2419 ALA N    1 1 
       11 29236 1 1 126 ALA O    O -21.917  -0.513  -6.579 1.00 . A A . 2419 ALA O    1 1 
       11 29237 1 1 127 SER C    C -18.454  -2.307  -6.985 1.00 . A A . 2420 SER C    1 1 
       11 29238 1 1 127 SER CA   C -19.356  -1.165  -7.429 1.00 . A A . 2420 SER CA   1 1 
       11 29239 1 1 127 SER CB   C -18.667  -0.314  -8.500 1.00 . A A . 2420 SER CB   1 1 
       11 29240 1 1 127 SER H    H -18.972   0.013  -5.729 1.00 . A A . 2420 SER H    1 1 
       11 29241 1 1 127 SER HA   H -20.268  -1.579  -7.834 1.00 . A A . 2420 SER HA   1 1 
       11 29242 1 1 127 SER HB2  H -17.754   0.096  -8.094 1.00 . A A . 2420 SER HB2  1 1 
       11 29243 1 1 127 SER HB3  H -18.435  -0.930  -9.359 1.00 . A A . 2420 SER HB3  1 1 
       11 29244 1 1 127 SER HG   H -20.420   0.456  -8.952 1.00 . A A . 2420 SER HG   1 1 
       11 29245 1 1 127 SER N    N -19.696  -0.346  -6.281 1.00 . A A . 2420 SER N    1 1 
       11 29246 1 1 127 SER O    O -17.228  -2.200  -7.031 1.00 . A A . 2420 SER O    1 1 
       11 29247 1 1 127 SER OG   O -19.502   0.761  -8.914 1.00 . A A . 2420 SER OG   1 1 
       11 29248 1 1 128 GLN C    C -17.357  -5.085  -6.957 1.00 . A A . 2421 GLN C    1 1 
       11 29249 1 1 128 GLN CA   C -18.368  -4.523  -5.964 1.00 . A A . 2421 GLN CA   1 1 
       11 29250 1 1 128 GLN CB   C -19.360  -5.621  -5.569 1.00 . A A . 2421 GLN CB   1 1 
       11 29251 1 1 128 GLN CD   C -19.598  -8.115  -5.233 1.00 . A A . 2421 GLN CD   1 1 
       11 29252 1 1 128 GLN CG   C -18.692  -6.906  -5.113 1.00 . A A . 2421 GLN CG   1 1 
       11 29253 1 1 128 GLN H    H -20.065  -3.405  -6.548 1.00 . A A . 2421 GLN H    1 1 
       11 29254 1 1 128 GLN HA   H -17.846  -4.186  -5.081 1.00 . A A . 2421 GLN HA   1 1 
       11 29255 1 1 128 GLN HB2  H -19.978  -5.258  -4.762 1.00 . A A . 2421 GLN HB2  1 1 
       11 29256 1 1 128 GLN HB3  H -19.989  -5.850  -6.416 1.00 . A A . 2421 GLN HB3  1 1 
       11 29257 1 1 128 GLN HE21 H -20.468  -7.347  -6.843 1.00 . A A . 2421 GLN HE21 1 1 
       11 29258 1 1 128 GLN HE22 H -21.053  -8.889  -6.336 1.00 . A A . 2421 GLN HE22 1 1 
       11 29259 1 1 128 GLN HG2  H -17.813  -7.075  -5.716 1.00 . A A . 2421 GLN HG2  1 1 
       11 29260 1 1 128 GLN HG3  H -18.401  -6.795  -4.078 1.00 . A A . 2421 GLN HG3  1 1 
       11 29261 1 1 128 GLN N    N -19.080  -3.380  -6.518 1.00 . A A . 2421 GLN N    1 1 
       11 29262 1 1 128 GLN NE2  N -20.461  -8.116  -6.237 1.00 . A A . 2421 GLN NE2  1 1 
       11 29263 1 1 128 GLN O    O -16.192  -5.291  -6.617 1.00 . A A . 2421 GLN O    1 1 
       11 29264 1 1 128 GLN OE1  O -19.507  -9.051  -4.445 1.00 . A A . 2421 GLN OE1  1 1 
       11 29265 1 1 129 GLU C    C -15.656  -5.217  -9.398 1.00 . A A . 2422 GLU C    1 1 
       11 29266 1 1 129 GLU CA   C -17.000  -5.925  -9.226 1.00 . A A . 2422 GLU CA   1 1 
       11 29267 1 1 129 GLU CB   C -17.763  -5.920 -10.551 1.00 . A A . 2422 GLU CB   1 1 
       11 29268 1 1 129 GLU CD   C -18.730  -8.236 -10.227 1.00 . A A . 2422 GLU CD   1 1 
       11 29269 1 1 129 GLU CG   C -19.018  -6.781 -10.538 1.00 . A A . 2422 GLU CG   1 1 
       11 29270 1 1 129 GLU H    H -18.746  -5.067  -8.392 1.00 . A A . 2422 GLU H    1 1 
       11 29271 1 1 129 GLU HA   H -16.815  -6.949  -8.939 1.00 . A A . 2422 GLU HA   1 1 
       11 29272 1 1 129 GLU HB2  H -18.056  -4.902 -10.775 1.00 . A A . 2422 GLU HB2  1 1 
       11 29273 1 1 129 GLU HB3  H -17.111  -6.280 -11.332 1.00 . A A . 2422 GLU HB3  1 1 
       11 29274 1 1 129 GLU HG2  H -19.694  -6.397  -9.789 1.00 . A A . 2422 GLU HG2  1 1 
       11 29275 1 1 129 GLU HG3  H -19.488  -6.722 -11.509 1.00 . A A . 2422 GLU HG3  1 1 
       11 29276 1 1 129 GLU N    N -17.817  -5.313  -8.182 1.00 . A A . 2422 GLU N    1 1 
       11 29277 1 1 129 GLU O    O -14.597  -5.851  -9.350 1.00 . A A . 2422 GLU O    1 1 
       11 29278 1 1 129 GLU OE1  O -18.150  -8.932 -11.090 1.00 . A A . 2422 GLU OE1  1 1 
       11 29279 1 1 129 GLU OE2  O -19.089  -8.694  -9.124 1.00 . A A . 2422 GLU OE2  1 1 
       11 29280 1 1 130 LYS C    C -13.700  -2.952  -8.515 1.00 . A A . 2423 LYS C    1 1 
       11 29281 1 1 130 LYS CA   C -14.466  -3.154  -9.821 1.00 . A A . 2423 LYS CA   1 1 
       11 29282 1 1 130 LYS CB   C -14.773  -1.809 -10.495 1.00 . A A . 2423 LYS CB   1 1 
       11 29283 1 1 130 LYS CD   C -15.573   0.554 -10.323 1.00 . A A . 2423 LYS CD   1 1 
       11 29284 1 1 130 LYS CE   C -15.753   1.749  -9.401 1.00 . A A . 2423 LYS CE   1 1 
       11 29285 1 1 130 LYS CG   C -15.240  -0.714  -9.554 1.00 . A A . 2423 LYS CG   1 1 
       11 29286 1 1 130 LYS H    H -16.552  -3.430  -9.574 1.00 . A A . 2423 LYS H    1 1 
       11 29287 1 1 130 LYS HA   H -13.851  -3.741 -10.487 1.00 . A A . 2423 LYS HA   1 1 
       11 29288 1 1 130 LYS HB2  H -13.883  -1.461 -10.998 1.00 . A A . 2423 LYS HB2  1 1 
       11 29289 1 1 130 LYS HB3  H -15.551  -1.965 -11.231 1.00 . A A . 2423 LYS HB3  1 1 
       11 29290 1 1 130 LYS HD2  H -14.771   0.766 -11.012 1.00 . A A . 2423 LYS HD2  1 1 
       11 29291 1 1 130 LYS HD3  H -16.489   0.396 -10.872 1.00 . A A . 2423 LYS HD3  1 1 
       11 29292 1 1 130 LYS HE2  H -16.223   2.547  -9.956 1.00 . A A . 2423 LYS HE2  1 1 
       11 29293 1 1 130 LYS HE3  H -16.392   1.459  -8.579 1.00 . A A . 2423 LYS HE3  1 1 
       11 29294 1 1 130 LYS HG2  H -16.123  -1.053  -9.034 1.00 . A A . 2423 LYS HG2  1 1 
       11 29295 1 1 130 LYS HG3  H -14.457  -0.504  -8.843 1.00 . A A . 2423 LYS HG3  1 1 
       11 29296 1 1 130 LYS HZ1  H -14.608   3.082  -8.273 1.00 . A A . 2423 LYS HZ1  1 1 
       11 29297 1 1 130 LYS HZ2  H -13.812   2.488  -9.642 1.00 . A A . 2423 LYS HZ2  1 1 
       11 29298 1 1 130 LYS HZ3  H -14.000   1.497  -8.279 1.00 . A A . 2423 LYS HZ3  1 1 
       11 29299 1 1 130 LYS N    N -15.689  -3.903  -9.585 1.00 . A A . 2423 LYS N    1 1 
       11 29300 1 1 130 LYS NZ   N -14.455   2.236  -8.859 1.00 . A A . 2423 LYS NZ   1 1 
       11 29301 1 1 130 LYS O    O -12.473  -2.891  -8.514 1.00 . A A . 2423 LYS O    1 1 
       11 29302 1 1 131 LEU C    C -12.968  -3.915  -5.733 1.00 . A A . 2424 LEU C    1 1 
       11 29303 1 1 131 LEU CA   C -13.831  -2.710  -6.087 1.00 . A A . 2424 LEU CA   1 1 
       11 29304 1 1 131 LEU CB   C -14.923  -2.508  -5.033 1.00 . A A . 2424 LEU CB   1 1 
       11 29305 1 1 131 LEU CD1  C -13.594  -1.028  -3.495 1.00 . A A . 2424 LEU CD1  1 1 
       11 29306 1 1 131 LEU CD2  C -15.615  -2.225  -2.646 1.00 . A A . 2424 LEU CD2  1 1 
       11 29307 1 1 131 LEU CG   C -14.432  -2.293  -3.598 1.00 . A A . 2424 LEU CG   1 1 
       11 29308 1 1 131 LEU H    H -15.410  -2.959  -7.475 1.00 . A A . 2424 LEU H    1 1 
       11 29309 1 1 131 LEU HA   H -13.205  -1.831  -6.121 1.00 . A A . 2424 LEU HA   1 1 
       11 29310 1 1 131 LEU HB2  H -15.512  -1.651  -5.319 1.00 . A A . 2424 LEU HB2  1 1 
       11 29311 1 1 131 LEU HB3  H -15.562  -3.379  -5.041 1.00 . A A . 2424 LEU HB3  1 1 
       11 29312 1 1 131 LEU HD11 H -13.259  -0.899  -2.476 1.00 . A A . 2424 LEU HD11 1 1 
       11 29313 1 1 131 LEU HD12 H -12.739  -1.109  -4.148 1.00 . A A . 2424 LEU HD12 1 1 
       11 29314 1 1 131 LEU HD13 H -14.191  -0.176  -3.787 1.00 . A A . 2424 LEU HD13 1 1 
       11 29315 1 1 131 LEU HD21 H -15.258  -2.066  -1.642 1.00 . A A . 2424 LEU HD21 1 1 
       11 29316 1 1 131 LEU HD22 H -16.261  -1.407  -2.933 1.00 . A A . 2424 LEU HD22 1 1 
       11 29317 1 1 131 LEU HD23 H -16.168  -3.152  -2.690 1.00 . A A . 2424 LEU HD23 1 1 
       11 29318 1 1 131 LEU HG   H -13.814  -3.129  -3.306 1.00 . A A . 2424 LEU HG   1 1 
       11 29319 1 1 131 LEU N    N -14.433  -2.886  -7.405 1.00 . A A . 2424 LEU N    1 1 
       11 29320 1 1 131 LEU O    O -11.808  -3.767  -5.346 1.00 . A A . 2424 LEU O    1 1 
       11 29321 1 1 132 ILE C    C -11.580  -6.427  -6.513 1.00 . A A . 2425 ILE C    1 1 
       11 29322 1 1 132 ILE CA   C -12.816  -6.343  -5.625 1.00 . A A . 2425 ILE CA   1 1 
       11 29323 1 1 132 ILE CB   C -13.710  -7.580  -5.872 1.00 . A A . 2425 ILE CB   1 1 
       11 29324 1 1 132 ILE CD1  C -15.747  -8.838  -4.993 1.00 . A A . 2425 ILE CD1  1 1 
       11 29325 1 1 132 ILE CG1  C -14.831  -7.644  -4.830 1.00 . A A . 2425 ILE CG1  1 1 
       11 29326 1 1 132 ILE CG2  C -12.884  -8.859  -5.848 1.00 . A A . 2425 ILE CG2  1 1 
       11 29327 1 1 132 ILE H    H -14.481  -5.154  -6.170 1.00 . A A . 2425 ILE H    1 1 
       11 29328 1 1 132 ILE HA   H -12.509  -6.345  -4.588 1.00 . A A . 2425 ILE HA   1 1 
       11 29329 1 1 132 ILE HB   H -14.148  -7.486  -6.853 1.00 . A A . 2425 ILE HB   1 1 
       11 29330 1 1 132 ILE HD11 H -15.172  -9.748  -4.904 1.00 . A A . 2425 ILE HD11 1 1 
       11 29331 1 1 132 ILE HD12 H -16.506  -8.815  -4.226 1.00 . A A . 2425 ILE HD12 1 1 
       11 29332 1 1 132 ILE HD13 H -16.217  -8.802  -5.965 1.00 . A A . 2425 ILE HD13 1 1 
       11 29333 1 1 132 ILE HG12 H -14.394  -7.694  -3.845 1.00 . A A . 2425 ILE HG12 1 1 
       11 29334 1 1 132 ILE HG13 H -15.433  -6.749  -4.907 1.00 . A A . 2425 ILE HG13 1 1 
       11 29335 1 1 132 ILE HG21 H -12.125  -8.812  -6.616 1.00 . A A . 2425 ILE HG21 1 1 
       11 29336 1 1 132 ILE HG22 H -12.414  -8.966  -4.882 1.00 . A A . 2425 ILE HG22 1 1 
       11 29337 1 1 132 ILE HG23 H -13.530  -9.706  -6.030 1.00 . A A . 2425 ILE HG23 1 1 
       11 29338 1 1 132 ILE N    N -13.540  -5.106  -5.881 1.00 . A A . 2425 ILE N    1 1 
       11 29339 1 1 132 ILE O    O -10.482  -6.737  -6.045 1.00 . A A . 2425 ILE O    1 1 
       11 29340 1 1 133 SER C    C  -9.550  -5.222  -8.359 1.00 . A A . 2426 SER C    1 1 
       11 29341 1 1 133 SER CA   C -10.683  -6.168  -8.759 1.00 . A A . 2426 SER CA   1 1 
       11 29342 1 1 133 SER CB   C -11.211  -5.817 -10.151 1.00 . A A . 2426 SER CB   1 1 
       11 29343 1 1 133 SER H    H -12.662  -5.858  -8.091 1.00 . A A . 2426 SER H    1 1 
       11 29344 1 1 133 SER HA   H -10.300  -7.178  -8.775 1.00 . A A . 2426 SER HA   1 1 
       11 29345 1 1 133 SER HB2  H -11.596  -4.807 -10.145 1.00 . A A . 2426 SER HB2  1 1 
       11 29346 1 1 133 SER HB3  H -10.408  -5.894 -10.869 1.00 . A A . 2426 SER HB3  1 1 
       11 29347 1 1 133 SER HG   H -13.089  -6.412 -10.133 1.00 . A A . 2426 SER HG   1 1 
       11 29348 1 1 133 SER N    N -11.766  -6.121  -7.791 1.00 . A A . 2426 SER N    1 1 
       11 29349 1 1 133 SER O    O  -8.380  -5.612  -8.353 1.00 . A A . 2426 SER O    1 1 
       11 29350 1 1 133 SER OG   O -12.256  -6.701 -10.535 1.00 . A A . 2426 SER OG   1 1 
       11 29351 1 1 134 SER C    C  -8.227  -3.372  -6.294 1.00 . A A . 2427 SER C    1 1 
       11 29352 1 1 134 SER CA   C  -8.895  -3.003  -7.619 1.00 . A A . 2427 SER CA   1 1 
       11 29353 1 1 134 SER CB   C  -9.515  -1.601  -7.542 1.00 . A A . 2427 SER CB   1 1 
       11 29354 1 1 134 SER H    H -10.849  -3.732  -8.003 1.00 . A A . 2427 SER H    1 1 
       11 29355 1 1 134 SER HA   H  -8.138  -3.002  -8.389 1.00 . A A . 2427 SER HA   1 1 
       11 29356 1 1 134 SER HB2  H  -8.795  -0.918  -7.119 1.00 . A A . 2427 SER HB2  1 1 
       11 29357 1 1 134 SER HB3  H  -9.774  -1.274  -8.539 1.00 . A A . 2427 SER HB3  1 1 
       11 29358 1 1 134 SER HG   H -10.672  -2.326  -6.125 1.00 . A A . 2427 SER HG   1 1 
       11 29359 1 1 134 SER N    N  -9.898  -3.989  -8.001 1.00 . A A . 2427 SER N    1 1 
       11 29360 1 1 134 SER O    O  -7.030  -3.158  -6.120 1.00 . A A . 2427 SER O    1 1 
       11 29361 1 1 134 SER OG   O -10.686  -1.582  -6.738 1.00 . A A . 2427 SER OG   1 1 
       11 29362 1 1 135 ALA C    C  -7.438  -5.383  -4.114 1.00 . A A . 2428 ALA C    1 1 
       11 29363 1 1 135 ALA CA   C  -8.485  -4.282  -4.049 1.00 . A A . 2428 ALA CA   1 1 
       11 29364 1 1 135 ALA CB   C  -9.625  -4.689  -3.129 1.00 . A A . 2428 ALA CB   1 1 
       11 29365 1 1 135 ALA H    H  -9.913  -4.212  -5.613 1.00 . A A . 2428 ALA H    1 1 
       11 29366 1 1 135 ALA HA   H  -8.029  -3.390  -3.645 1.00 . A A . 2428 ALA HA   1 1 
       11 29367 1 1 135 ALA HB1  H -10.083  -5.595  -3.501 1.00 . A A . 2428 ALA HB1  1 1 
       11 29368 1 1 135 ALA HB2  H  -9.239  -4.862  -2.135 1.00 . A A . 2428 ALA HB2  1 1 
       11 29369 1 1 135 ALA HB3  H -10.360  -3.899  -3.098 1.00 . A A . 2428 ALA HB3  1 1 
       11 29370 1 1 135 ALA N    N  -8.992  -3.966  -5.381 1.00 . A A . 2428 ALA N    1 1 
       11 29371 1 1 135 ALA O    O  -6.439  -5.353  -3.395 1.00 . A A . 2428 ALA O    1 1 
       11 29372 1 1 136 LYS C    C  -5.436  -6.920  -5.809 1.00 . A A . 2429 LYS C    1 1 
       11 29373 1 1 136 LYS CA   C  -6.723  -7.438  -5.185 1.00 . A A . 2429 LYS CA   1 1 
       11 29374 1 1 136 LYS CB   C  -7.341  -8.529  -6.056 1.00 . A A . 2429 LYS CB   1 1 
       11 29375 1 1 136 LYS CD   C  -9.056 -10.353  -6.264 1.00 . A A . 2429 LYS CD   1 1 
       11 29376 1 1 136 LYS CE   C -10.181 -11.097  -5.568 1.00 . A A . 2429 LYS CE   1 1 
       11 29377 1 1 136 LYS CG   C  -8.466  -9.280  -5.368 1.00 . A A . 2429 LYS CG   1 1 
       11 29378 1 1 136 LYS H    H  -8.480  -6.317  -5.542 1.00 . A A . 2429 LYS H    1 1 
       11 29379 1 1 136 LYS HA   H  -6.496  -7.849  -4.213 1.00 . A A . 2429 LYS HA   1 1 
       11 29380 1 1 136 LYS HB2  H  -7.733  -8.080  -6.957 1.00 . A A . 2429 LYS HB2  1 1 
       11 29381 1 1 136 LYS HB3  H  -6.575  -9.237  -6.323 1.00 . A A . 2429 LYS HB3  1 1 
       11 29382 1 1 136 LYS HD2  H  -9.442  -9.889  -7.160 1.00 . A A . 2429 LYS HD2  1 1 
       11 29383 1 1 136 LYS HD3  H  -8.278 -11.056  -6.527 1.00 . A A . 2429 LYS HD3  1 1 
       11 29384 1 1 136 LYS HE2  H  -9.777 -11.613  -4.710 1.00 . A A . 2429 LYS HE2  1 1 
       11 29385 1 1 136 LYS HE3  H -10.920 -10.380  -5.241 1.00 . A A . 2429 LYS HE3  1 1 
       11 29386 1 1 136 LYS HG2  H  -8.081  -9.743  -4.472 1.00 . A A . 2429 LYS HG2  1 1 
       11 29387 1 1 136 LYS HG3  H  -9.243  -8.577  -5.105 1.00 . A A . 2429 LYS HG3  1 1 
       11 29388 1 1 136 LYS HZ1  H -10.173 -12.869  -6.677 1.00 . A A . 2429 LYS HZ1  1 1 
       11 29389 1 1 136 LYS HZ2  H -11.107 -11.629  -7.360 1.00 . A A . 2429 LYS HZ2  1 1 
       11 29390 1 1 136 LYS HZ3  H -11.685 -12.475  -6.013 1.00 . A A . 2429 LYS HZ3  1 1 
       11 29391 1 1 136 LYS N    N  -7.663  -6.345  -4.998 1.00 . A A . 2429 LYS N    1 1 
       11 29392 1 1 136 LYS NZ   N -10.830 -12.087  -6.464 1.00 . A A . 2429 LYS NZ   1 1 
       11 29393 1 1 136 LYS O    O  -4.347  -7.413  -5.512 1.00 . A A . 2429 LYS O    1 1 
       11 29394 1 1 137 GLN C    C  -3.613  -4.523  -6.208 1.00 . A A . 2430 GLN C    1 1 
       11 29395 1 1 137 GLN CA   C  -4.416  -5.266  -7.263 1.00 . A A . 2430 GLN CA   1 1 
       11 29396 1 1 137 GLN CB   C  -4.849  -4.306  -8.371 1.00 . A A . 2430 GLN CB   1 1 
       11 29397 1 1 137 GLN CD   C  -4.392  -5.947 -10.242 1.00 . A A . 2430 GLN CD   1 1 
       11 29398 1 1 137 GLN CG   C  -5.398  -5.008  -9.602 1.00 . A A . 2430 GLN CG   1 1 
       11 29399 1 1 137 GLN H    H  -6.471  -5.594  -6.888 1.00 . A A . 2430 GLN H    1 1 
       11 29400 1 1 137 GLN HA   H  -3.795  -6.037  -7.688 1.00 . A A . 2430 GLN HA   1 1 
       11 29401 1 1 137 GLN HB2  H  -5.615  -3.649  -7.986 1.00 . A A . 2430 GLN HB2  1 1 
       11 29402 1 1 137 GLN HB3  H  -3.999  -3.714  -8.670 1.00 . A A . 2430 GLN HB3  1 1 
       11 29403 1 1 137 GLN HE21 H  -2.884  -4.774  -9.689 1.00 . A A . 2430 GLN HE21 1 1 
       11 29404 1 1 137 GLN HE22 H  -2.441  -6.216 -10.545 1.00 . A A . 2430 GLN HE22 1 1 
       11 29405 1 1 137 GLN HG2  H  -6.269  -5.579  -9.315 1.00 . A A . 2430 GLN HG2  1 1 
       11 29406 1 1 137 GLN HG3  H  -5.684  -4.260 -10.327 1.00 . A A . 2430 GLN HG3  1 1 
       11 29407 1 1 137 GLN N    N  -5.571  -5.912  -6.660 1.00 . A A . 2430 GLN N    1 1 
       11 29408 1 1 137 GLN NE2  N  -3.113  -5.607 -10.153 1.00 . A A . 2430 GLN NE2  1 1 
       11 29409 1 1 137 GLN O    O  -2.387  -4.593  -6.195 1.00 . A A . 2430 GLN O    1 1 
       11 29410 1 1 137 GLN OE1  O  -4.761  -6.965 -10.824 1.00 . A A . 2430 GLN OE1  1 1 
       11 29411 1 1 138 VAL C    C  -2.812  -4.066  -3.405 1.00 . A A . 2431 VAL C    1 1 
       11 29412 1 1 138 VAL CA   C  -3.669  -3.114  -4.222 1.00 . A A . 2431 VAL CA   1 1 
       11 29413 1 1 138 VAL CB   C  -4.705  -2.447  -3.295 1.00 . A A . 2431 VAL CB   1 1 
       11 29414 1 1 138 VAL CG1  C  -4.020  -1.736  -2.137 1.00 . A A . 2431 VAL CG1  1 1 
       11 29415 1 1 138 VAL CG2  C  -5.564  -1.477  -4.080 1.00 . A A . 2431 VAL CG2  1 1 
       11 29416 1 1 138 VAL H    H  -5.290  -3.790  -5.407 1.00 . A A . 2431 VAL H    1 1 
       11 29417 1 1 138 VAL HA   H  -3.039  -2.344  -4.643 1.00 . A A . 2431 VAL HA   1 1 
       11 29418 1 1 138 VAL HB   H  -5.344  -3.217  -2.890 1.00 . A A . 2431 VAL HB   1 1 
       11 29419 1 1 138 VAL HG11 H  -3.355  -0.979  -2.523 1.00 . A A . 2431 VAL HG11 1 1 
       11 29420 1 1 138 VAL HG12 H  -4.766  -1.273  -1.508 1.00 . A A . 2431 VAL HG12 1 1 
       11 29421 1 1 138 VAL HG13 H  -3.456  -2.452  -1.558 1.00 . A A . 2431 VAL HG13 1 1 
       11 29422 1 1 138 VAL HG21 H  -6.333  -1.079  -3.438 1.00 . A A . 2431 VAL HG21 1 1 
       11 29423 1 1 138 VAL HG22 H  -4.948  -0.672  -4.452 1.00 . A A . 2431 VAL HG22 1 1 
       11 29424 1 1 138 VAL HG23 H  -6.019  -1.995  -4.911 1.00 . A A . 2431 VAL HG23 1 1 
       11 29425 1 1 138 VAL N    N  -4.312  -3.826  -5.320 1.00 . A A . 2431 VAL N    1 1 
       11 29426 1 1 138 VAL O    O  -1.622  -3.826  -3.201 1.00 . A A . 2431 VAL O    1 1 
       11 29427 1 1 139 ALA C    C  -1.515  -6.699  -2.945 1.00 . A A . 2432 ALA C    1 1 
       11 29428 1 1 139 ALA CA   C  -2.729  -6.174  -2.190 1.00 . A A . 2432 ALA CA   1 1 
       11 29429 1 1 139 ALA CB   C  -3.676  -7.317  -1.871 1.00 . A A . 2432 ALA CB   1 1 
       11 29430 1 1 139 ALA H    H  -4.385  -5.270  -3.144 1.00 . A A . 2432 ALA H    1 1 
       11 29431 1 1 139 ALA HA   H  -2.401  -5.734  -1.256 1.00 . A A . 2432 ALA HA   1 1 
       11 29432 1 1 139 ALA HB1  H  -3.144  -8.085  -1.330 1.00 . A A . 2432 ALA HB1  1 1 
       11 29433 1 1 139 ALA HB2  H  -4.494  -6.950  -1.270 1.00 . A A . 2432 ALA HB2  1 1 
       11 29434 1 1 139 ALA HB3  H  -4.064  -7.729  -2.791 1.00 . A A . 2432 ALA HB3  1 1 
       11 29435 1 1 139 ALA N    N  -3.425  -5.153  -2.958 1.00 . A A . 2432 ALA N    1 1 
       11 29436 1 1 139 ALA O    O  -0.417  -6.764  -2.396 1.00 . A A . 2432 ALA O    1 1 
       11 29437 1 1 140 ALA C    C   0.492  -6.650  -5.245 1.00 . A A . 2433 ALA C    1 1 
       11 29438 1 1 140 ALA CA   C  -0.656  -7.633  -5.020 1.00 . A A . 2433 ALA CA   1 1 
       11 29439 1 1 140 ALA CB   C  -1.213  -8.111  -6.352 1.00 . A A . 2433 ALA CB   1 1 
       11 29440 1 1 140 ALA H    H  -2.604  -6.913  -4.609 1.00 . A A . 2433 ALA H    1 1 
       11 29441 1 1 140 ALA HA   H  -0.274  -8.495  -4.492 1.00 . A A . 2433 ALA HA   1 1 
       11 29442 1 1 140 ALA HB1  H  -0.430  -8.593  -6.917 1.00 . A A . 2433 ALA HB1  1 1 
       11 29443 1 1 140 ALA HB2  H  -2.016  -8.811  -6.175 1.00 . A A . 2433 ALA HB2  1 1 
       11 29444 1 1 140 ALA HB3  H  -1.590  -7.266  -6.908 1.00 . A A . 2433 ALA HB3  1 1 
       11 29445 1 1 140 ALA N    N  -1.716  -7.051  -4.209 1.00 . A A . 2433 ALA N    1 1 
       11 29446 1 1 140 ALA O    O   1.660  -7.002  -5.070 1.00 . A A . 2433 ALA O    1 1 
       11 29447 1 1 141 SER C    C   1.935  -4.019  -4.647 1.00 . A A . 2434 SER C    1 1 
       11 29448 1 1 141 SER CA   C   1.179  -4.419  -5.911 1.00 . A A . 2434 SER CA   1 1 
       11 29449 1 1 141 SER CB   C   0.537  -3.190  -6.556 1.00 . A A . 2434 SER CB   1 1 
       11 29450 1 1 141 SER H    H  -0.790  -5.177  -5.702 1.00 . A A . 2434 SER H    1 1 
       11 29451 1 1 141 SER HA   H   1.879  -4.854  -6.609 1.00 . A A . 2434 SER HA   1 1 
       11 29452 1 1 141 SER HB2  H  -0.159  -2.743  -5.861 1.00 . A A . 2434 SER HB2  1 1 
       11 29453 1 1 141 SER HB3  H   1.305  -2.475  -6.809 1.00 . A A . 2434 SER HB3  1 1 
       11 29454 1 1 141 SER HG   H  -0.030  -4.488  -7.921 1.00 . A A . 2434 SER HG   1 1 
       11 29455 1 1 141 SER N    N   0.163  -5.420  -5.619 1.00 . A A . 2434 SER N    1 1 
       11 29456 1 1 141 SER O    O   3.157  -3.874  -4.664 1.00 . A A . 2434 SER O    1 1 
       11 29457 1 1 141 SER OG   O  -0.162  -3.545  -7.738 1.00 . A A . 2434 SER OG   1 1 
       11 29458 1 1 142 THR C    C   2.671  -4.544  -1.689 1.00 . A A . 2435 THR C    1 1 
       11 29459 1 1 142 THR CA   C   1.808  -3.437  -2.297 1.00 . A A . 2435 THR CA   1 1 
       11 29460 1 1 142 THR CB   C   0.725  -2.993  -1.297 1.00 . A A . 2435 THR CB   1 1 
       11 29461 1 1 142 THR CG2  C   1.347  -2.328  -0.083 1.00 . A A . 2435 THR CG2  1 1 
       11 29462 1 1 142 THR H    H   0.243  -4.050  -3.581 1.00 . A A . 2435 THR H    1 1 
       11 29463 1 1 142 THR HA   H   2.437  -2.587  -2.510 1.00 . A A . 2435 THR HA   1 1 
       11 29464 1 1 142 THR HB   H   0.164  -3.863  -0.974 1.00 . A A . 2435 THR HB   1 1 
       11 29465 1 1 142 THR HG1  H  -0.852  -2.560  -2.402 1.00 . A A . 2435 THR HG1  1 1 
       11 29466 1 1 142 THR HG21 H   0.568  -2.019   0.598 1.00 . A A . 2435 THR HG21 1 1 
       11 29467 1 1 142 THR HG22 H   1.914  -1.462  -0.397 1.00 . A A . 2435 THR HG22 1 1 
       11 29468 1 1 142 THR HG23 H   2.004  -3.027   0.413 1.00 . A A . 2435 THR HG23 1 1 
       11 29469 1 1 142 THR N    N   1.209  -3.868  -3.549 1.00 . A A . 2435 THR N    1 1 
       11 29470 1 1 142 THR O    O   3.773  -4.292  -1.190 1.00 . A A . 2435 THR O    1 1 
       11 29471 1 1 142 THR OG1  O  -0.166  -2.068  -1.932 1.00 . A A . 2435 THR OG1  1 1 
       11 29472 1 1 143 ALA C    C   4.234  -7.090  -2.054 1.00 . A A . 2436 ALA C    1 1 
       11 29473 1 1 143 ALA CA   C   2.945  -6.907  -1.251 1.00 . A A . 2436 ALA CA   1 1 
       11 29474 1 1 143 ALA CB   C   2.112  -8.179  -1.290 1.00 . A A . 2436 ALA CB   1 1 
       11 29475 1 1 143 ALA H    H   1.304  -5.931  -2.164 1.00 . A A . 2436 ALA H    1 1 
       11 29476 1 1 143 ALA HA   H   3.191  -6.692  -0.216 1.00 . A A . 2436 ALA HA   1 1 
       11 29477 1 1 143 ALA HB1  H   1.857  -8.410  -2.313 1.00 . A A . 2436 ALA HB1  1 1 
       11 29478 1 1 143 ALA HB2  H   2.679  -8.994  -0.867 1.00 . A A . 2436 ALA HB2  1 1 
       11 29479 1 1 143 ALA HB3  H   1.208  -8.034  -0.717 1.00 . A A . 2436 ALA HB3  1 1 
       11 29480 1 1 143 ALA N    N   2.188  -5.777  -1.762 1.00 . A A . 2436 ALA N    1 1 
       11 29481 1 1 143 ALA O    O   5.222  -7.625  -1.555 1.00 . A A . 2436 ALA O    1 1 
       11 29482 1 1 144 GLN C    C   6.476  -5.744  -3.675 1.00 . A A . 2437 GLN C    1 1 
       11 29483 1 1 144 GLN CA   C   5.393  -6.701  -4.167 1.00 . A A . 2437 GLN CA   1 1 
       11 29484 1 1 144 GLN CB   C   5.029  -6.371  -5.618 1.00 . A A . 2437 GLN CB   1 1 
       11 29485 1 1 144 GLN CD   C   5.870  -6.163  -7.997 1.00 . A A . 2437 GLN CD   1 1 
       11 29486 1 1 144 GLN CG   C   6.138  -6.698  -6.605 1.00 . A A . 2437 GLN CG   1 1 
       11 29487 1 1 144 GLN H    H   3.396  -6.219  -3.653 1.00 . A A . 2437 GLN H    1 1 
       11 29488 1 1 144 GLN HA   H   5.773  -7.710  -4.119 1.00 . A A . 2437 GLN HA   1 1 
       11 29489 1 1 144 GLN HB2  H   4.150  -6.936  -5.894 1.00 . A A . 2437 GLN HB2  1 1 
       11 29490 1 1 144 GLN HB3  H   4.808  -5.317  -5.692 1.00 . A A . 2437 GLN HB3  1 1 
       11 29491 1 1 144 GLN HE21 H   4.928  -7.840  -8.499 1.00 . A A . 2437 GLN HE21 1 1 
       11 29492 1 1 144 GLN HE22 H   5.033  -6.631  -9.734 1.00 . A A . 2437 GLN HE22 1 1 
       11 29493 1 1 144 GLN HG2  H   7.060  -6.267  -6.244 1.00 . A A . 2437 GLN HG2  1 1 
       11 29494 1 1 144 GLN HG3  H   6.244  -7.772  -6.663 1.00 . A A . 2437 GLN HG3  1 1 
       11 29495 1 1 144 GLN N    N   4.219  -6.623  -3.304 1.00 . A A . 2437 GLN N    1 1 
       11 29496 1 1 144 GLN NE2  N   5.209  -6.957  -8.825 1.00 . A A . 2437 GLN NE2  1 1 
       11 29497 1 1 144 GLN O    O   7.665  -5.954  -3.923 1.00 . A A . 2437 GLN O    1 1 
       11 29498 1 1 144 GLN OE1  O   6.261  -5.045  -8.327 1.00 . A A . 2437 GLN OE1  1 1 
       11 29499 1 1 145 LEU C    C   7.865  -4.486  -1.354 1.00 . A A . 2438 LEU C    1 1 
       11 29500 1 1 145 LEU CA   C   6.991  -3.754  -2.363 1.00 . A A . 2438 LEU CA   1 1 
       11 29501 1 1 145 LEU CB   C   6.225  -2.613  -1.686 1.00 . A A . 2438 LEU CB   1 1 
       11 29502 1 1 145 LEU CD1  C   7.956  -0.829  -2.051 1.00 . A A . 2438 LEU CD1  1 1 
       11 29503 1 1 145 LEU CD2  C   6.190  -0.523  -0.306 1.00 . A A . 2438 LEU CD2  1 1 
       11 29504 1 1 145 LEU CG   C   7.080  -1.530  -1.023 1.00 . A A . 2438 LEU CG   1 1 
       11 29505 1 1 145 LEU H    H   5.093  -4.555  -2.853 1.00 . A A . 2438 LEU H    1 1 
       11 29506 1 1 145 LEU HA   H   7.616  -3.351  -3.145 1.00 . A A . 2438 LEU HA   1 1 
       11 29507 1 1 145 LEU HB2  H   5.606  -2.142  -2.432 1.00 . A A . 2438 LEU HB2  1 1 
       11 29508 1 1 145 LEU HB3  H   5.582  -3.042  -0.932 1.00 . A A . 2438 LEU HB3  1 1 
       11 29509 1 1 145 LEU HD11 H   8.543  -0.066  -1.562 1.00 . A A . 2438 LEU HD11 1 1 
       11 29510 1 1 145 LEU HD12 H   8.615  -1.549  -2.514 1.00 . A A . 2438 LEU HD12 1 1 
       11 29511 1 1 145 LEU HD13 H   7.332  -0.374  -2.806 1.00 . A A . 2438 LEU HD13 1 1 
       11 29512 1 1 145 LEU HD21 H   5.644  -1.022   0.481 1.00 . A A . 2438 LEU HD21 1 1 
       11 29513 1 1 145 LEU HD22 H   6.801   0.259   0.119 1.00 . A A . 2438 LEU HD22 1 1 
       11 29514 1 1 145 LEU HD23 H   5.492  -0.092  -1.010 1.00 . A A . 2438 LEU HD23 1 1 
       11 29515 1 1 145 LEU HG   H   7.727  -1.988  -0.289 1.00 . A A . 2438 LEU HG   1 1 
       11 29516 1 1 145 LEU N    N   6.057  -4.696  -2.970 1.00 . A A . 2438 LEU N    1 1 
       11 29517 1 1 145 LEU O    O   9.051  -4.189  -1.208 1.00 . A A . 2438 LEU O    1 1 
       11 29518 1 1 146 LEU C    C   9.041  -7.150  -0.560 1.00 . A A . 2439 LEU C    1 1 
       11 29519 1 1 146 LEU CA   C   8.030  -6.327   0.225 1.00 . A A . 2439 LEU CA   1 1 
       11 29520 1 1 146 LEU CB   C   7.115  -7.285   0.989 1.00 . A A . 2439 LEU CB   1 1 
       11 29521 1 1 146 LEU CD1  C   5.116  -5.841   1.470 1.00 . A A . 2439 LEU CD1  1 1 
       11 29522 1 1 146 LEU CD2  C   5.688  -7.761   2.965 1.00 . A A . 2439 LEU CD2  1 1 
       11 29523 1 1 146 LEU CG   C   6.241  -6.665   2.073 1.00 . A A . 2439 LEU CG   1 1 
       11 29524 1 1 146 LEU H    H   6.307  -5.604  -0.777 1.00 . A A . 2439 LEU H    1 1 
       11 29525 1 1 146 LEU HA   H   8.556  -5.701   0.930 1.00 . A A . 2439 LEU HA   1 1 
       11 29526 1 1 146 LEU HB2  H   6.466  -7.768   0.272 1.00 . A A . 2439 LEU HB2  1 1 
       11 29527 1 1 146 LEU HB3  H   7.733  -8.043   1.449 1.00 . A A . 2439 LEU HB3  1 1 
       11 29528 1 1 146 LEU HD11 H   4.549  -5.374   2.262 1.00 . A A . 2439 LEU HD11 1 1 
       11 29529 1 1 146 LEU HD12 H   5.535  -5.077   0.830 1.00 . A A . 2439 LEU HD12 1 1 
       11 29530 1 1 146 LEU HD13 H   4.469  -6.482   0.892 1.00 . A A . 2439 LEU HD13 1 1 
       11 29531 1 1 146 LEU HD21 H   6.509  -8.316   3.397 1.00 . A A . 2439 LEU HD21 1 1 
       11 29532 1 1 146 LEU HD22 H   5.095  -7.322   3.752 1.00 . A A . 2439 LEU HD22 1 1 
       11 29533 1 1 146 LEU HD23 H   5.075  -8.427   2.377 1.00 . A A . 2439 LEU HD23 1 1 
       11 29534 1 1 146 LEU HG   H   6.845  -6.010   2.682 1.00 . A A . 2439 LEU HG   1 1 
       11 29535 1 1 146 LEU N    N   7.271  -5.462  -0.673 1.00 . A A . 2439 LEU N    1 1 
       11 29536 1 1 146 LEU O    O  10.211  -7.237  -0.190 1.00 . A A . 2439 LEU O    1 1 
       11 29537 1 1 147 VAL C    C  10.613  -7.858  -3.012 1.00 . A A . 2440 VAL C    1 1 
       11 29538 1 1 147 VAL CA   C   9.392  -8.609  -2.492 1.00 . A A . 2440 VAL CA   1 1 
       11 29539 1 1 147 VAL CB   C   8.586  -9.169  -3.686 1.00 . A A . 2440 VAL CB   1 1 
       11 29540 1 1 147 VAL CG1  C   9.432 -10.130  -4.510 1.00 . A A . 2440 VAL CG1  1 1 
       11 29541 1 1 147 VAL CG2  C   7.314  -9.852  -3.201 1.00 . A A . 2440 VAL CG2  1 1 
       11 29542 1 1 147 VAL H    H   7.630  -7.600  -1.898 1.00 . A A . 2440 VAL H    1 1 
       11 29543 1 1 147 VAL HA   H   9.725  -9.441  -1.889 1.00 . A A . 2440 VAL HA   1 1 
       11 29544 1 1 147 VAL HB   H   8.302  -8.342  -4.321 1.00 . A A . 2440 VAL HB   1 1 
       11 29545 1 1 147 VAL HG11 H  10.307  -9.614  -4.877 1.00 . A A . 2440 VAL HG11 1 1 
       11 29546 1 1 147 VAL HG12 H   9.739 -10.962  -3.891 1.00 . A A . 2440 VAL HG12 1 1 
       11 29547 1 1 147 VAL HG13 H   8.854 -10.496  -5.346 1.00 . A A . 2440 VAL HG13 1 1 
       11 29548 1 1 147 VAL HG21 H   6.760 -10.230  -4.048 1.00 . A A . 2440 VAL HG21 1 1 
       11 29549 1 1 147 VAL HG22 H   7.572 -10.671  -2.546 1.00 . A A . 2440 VAL HG22 1 1 
       11 29550 1 1 147 VAL HG23 H   6.706  -9.140  -2.663 1.00 . A A . 2440 VAL HG23 1 1 
       11 29551 1 1 147 VAL N    N   8.568  -7.746  -1.651 1.00 . A A . 2440 VAL N    1 1 
       11 29552 1 1 147 VAL O    O  11.707  -8.414  -3.082 1.00 . A A . 2440 VAL O    1 1 
       11 29553 1 1 148 ALA C    C  12.652  -5.692  -2.830 1.00 . A A . 2441 ALA C    1 1 
       11 29554 1 1 148 ALA CA   C  11.503  -5.739  -3.834 1.00 . A A . 2441 ALA CA   1 1 
       11 29555 1 1 148 ALA CB   C  10.990  -4.338  -4.125 1.00 . A A . 2441 ALA CB   1 1 
       11 29556 1 1 148 ALA H    H   9.513  -6.208  -3.279 1.00 . A A . 2441 ALA H    1 1 
       11 29557 1 1 148 ALA HA   H  11.867  -6.163  -4.760 1.00 . A A . 2441 ALA HA   1 1 
       11 29558 1 1 148 ALA HB1  H  10.631  -3.889  -3.210 1.00 . A A . 2441 ALA HB1  1 1 
       11 29559 1 1 148 ALA HB2  H  11.791  -3.738  -4.530 1.00 . A A . 2441 ALA HB2  1 1 
       11 29560 1 1 148 ALA HB3  H  10.182  -4.391  -4.840 1.00 . A A . 2441 ALA HB3  1 1 
       11 29561 1 1 148 ALA N    N  10.418  -6.586  -3.350 1.00 . A A . 2441 ALA N    1 1 
       11 29562 1 1 148 ALA O    O  13.820  -5.796  -3.201 1.00 . A A . 2441 ALA O    1 1 
       11 29563 1 1 149 CYS C    C  13.833  -6.959  -0.242 1.00 . A A . 2442 CYS C    1 1 
       11 29564 1 1 149 CYS CA   C  13.329  -5.541  -0.509 1.00 . A A . 2442 CYS CA   1 1 
       11 29565 1 1 149 CYS CB   C  12.772  -4.924   0.776 1.00 . A A . 2442 CYS CB   1 1 
       11 29566 1 1 149 CYS H    H  11.371  -5.462  -1.310 1.00 . A A . 2442 CYS H    1 1 
       11 29567 1 1 149 CYS HA   H  14.155  -4.939  -0.858 1.00 . A A . 2442 CYS HA   1 1 
       11 29568 1 1 149 CYS HB2  H  12.385  -3.940   0.555 1.00 . A A . 2442 CYS HB2  1 1 
       11 29569 1 1 149 CYS HB3  H  11.970  -5.546   1.146 1.00 . A A . 2442 CYS HB3  1 1 
       11 29570 1 1 149 CYS HG   H  15.080  -5.422   1.737 1.00 . A A . 2442 CYS HG   1 1 
       11 29571 1 1 149 CYS N    N  12.318  -5.555  -1.554 1.00 . A A . 2442 CYS N    1 1 
       11 29572 1 1 149 CYS O    O  15.025  -7.171  -0.009 1.00 . A A . 2442 CYS O    1 1 
       11 29573 1 1 149 CYS SG   S  13.993  -4.752   2.097 1.00 . A A . 2442 CYS SG   1 1 
       11 29574 1 1 150 LYS C    C  14.300  -9.863  -1.027 1.00 . A A . 2443 LYS C    1 1 
       11 29575 1 1 150 LYS CA   C  13.232  -9.332  -0.062 1.00 . A A . 2443 LYS CA   1 1 
       11 29576 1 1 150 LYS CB   C  11.955 -10.177  -0.168 1.00 . A A . 2443 LYS CB   1 1 
       11 29577 1 1 150 LYS CD   C  10.886 -12.453  -0.043 1.00 . A A . 2443 LYS CD   1 1 
       11 29578 1 1 150 LYS CE   C  11.141 -13.952  -0.021 1.00 . A A . 2443 LYS CE   1 1 
       11 29579 1 1 150 LYS CG   C  12.184 -11.667   0.023 1.00 . A A . 2443 LYS CG   1 1 
       11 29580 1 1 150 LYS H    H  11.982  -7.679  -0.513 1.00 . A A . 2443 LYS H    1 1 
       11 29581 1 1 150 LYS HA   H  13.613  -9.409   0.944 1.00 . A A . 2443 LYS HA   1 1 
       11 29582 1 1 150 LYS HB2  H  11.255  -9.845   0.585 1.00 . A A . 2443 LYS HB2  1 1 
       11 29583 1 1 150 LYS HB3  H  11.517 -10.025  -1.144 1.00 . A A . 2443 LYS HB3  1 1 
       11 29584 1 1 150 LYS HD2  H  10.274 -12.190   0.807 1.00 . A A . 2443 LYS HD2  1 1 
       11 29585 1 1 150 LYS HD3  H  10.368 -12.197  -0.956 1.00 . A A . 2443 LYS HD3  1 1 
       11 29586 1 1 150 LYS HE2  H  10.193 -14.463   0.040 1.00 . A A . 2443 LYS HE2  1 1 
       11 29587 1 1 150 LYS HE3  H  11.643 -14.232  -0.936 1.00 . A A . 2443 LYS HE3  1 1 
       11 29588 1 1 150 LYS HG2  H  12.846 -12.020  -0.754 1.00 . A A . 2443 LYS HG2  1 1 
       11 29589 1 1 150 LYS HG3  H  12.644 -11.828   0.988 1.00 . A A . 2443 LYS HG3  1 1 
       11 29590 1 1 150 LYS HZ1  H  12.955 -13.994   1.017 1.00 . A A . 2443 LYS HZ1  1 1 
       11 29591 1 1 150 LYS HZ2  H  12.021 -15.395   1.214 1.00 . A A . 2443 LYS HZ2  1 1 
       11 29592 1 1 150 LYS HZ3  H  11.590 -13.967   2.019 1.00 . A A . 2443 LYS HZ3  1 1 
       11 29593 1 1 150 LYS N    N  12.916  -7.924  -0.307 1.00 . A A . 2443 LYS N    1 1 
       11 29594 1 1 150 LYS NZ   N  11.982 -14.356   1.136 1.00 . A A . 2443 LYS NZ   1 1 
       11 29595 1 1 150 LYS O    O  14.978 -10.845  -0.726 1.00 . A A . 2443 LYS O    1 1 
       11 29596 1 1 151 VAL C    C  16.842  -9.730  -2.537 1.00 . A A . 2444 VAL C    1 1 
       11 29597 1 1 151 VAL CA   C  15.450  -9.621  -3.167 1.00 . A A . 2444 VAL CA   1 1 
       11 29598 1 1 151 VAL CB   C  15.507  -8.638  -4.360 1.00 . A A . 2444 VAL CB   1 1 
       11 29599 1 1 151 VAL CG1  C  16.554  -9.075  -5.372 1.00 . A A . 2444 VAL CG1  1 1 
       11 29600 1 1 151 VAL CG2  C  14.146  -8.522  -5.027 1.00 . A A . 2444 VAL CG2  1 1 
       11 29601 1 1 151 VAL H    H  13.866  -8.449  -2.375 1.00 . A A . 2444 VAL H    1 1 
       11 29602 1 1 151 VAL HA   H  15.164 -10.592  -3.544 1.00 . A A . 2444 VAL HA   1 1 
       11 29603 1 1 151 VAL HB   H  15.784  -7.664  -3.984 1.00 . A A . 2444 VAL HB   1 1 
       11 29604 1 1 151 VAL HG11 H  16.312 -10.062  -5.738 1.00 . A A . 2444 VAL HG11 1 1 
       11 29605 1 1 151 VAL HG12 H  16.569  -8.378  -6.197 1.00 . A A . 2444 VAL HG12 1 1 
       11 29606 1 1 151 VAL HG13 H  17.526  -9.096  -4.900 1.00 . A A . 2444 VAL HG13 1 1 
       11 29607 1 1 151 VAL HG21 H  13.424  -8.162  -4.310 1.00 . A A . 2444 VAL HG21 1 1 
       11 29608 1 1 151 VAL HG22 H  14.208  -7.830  -5.854 1.00 . A A . 2444 VAL HG22 1 1 
       11 29609 1 1 151 VAL HG23 H  13.840  -9.492  -5.391 1.00 . A A . 2444 VAL HG23 1 1 
       11 29610 1 1 151 VAL N    N  14.450  -9.214  -2.178 1.00 . A A . 2444 VAL N    1 1 
       11 29611 1 1 151 VAL O    O  17.536 -10.731  -2.713 1.00 . A A . 2444 VAL O    1 1 
       11 29612 1 1 152 LYS C    C  18.502  -9.081   0.308 1.00 . A A . 2445 LYS C    1 1 
       11 29613 1 1 152 LYS CA   C  18.561  -8.683  -1.165 1.00 . A A . 2445 LYS CA   1 1 
       11 29614 1 1 152 LYS CB   C  19.181  -7.288  -1.291 1.00 . A A . 2445 LYS CB   1 1 
       11 29615 1 1 152 LYS CD   C  19.508  -7.349  -3.800 1.00 . A A . 2445 LYS CD   1 1 
       11 29616 1 1 152 LYS CE   C  20.446  -6.979  -4.942 1.00 . A A . 2445 LYS CE   1 1 
       11 29617 1 1 152 LYS CG   C  20.163  -7.128  -2.448 1.00 . A A . 2445 LYS CG   1 1 
       11 29618 1 1 152 LYS H    H  16.620  -7.963  -1.630 1.00 . A A . 2445 LYS H    1 1 
       11 29619 1 1 152 LYS HA   H  19.185  -9.391  -1.690 1.00 . A A . 2445 LYS HA   1 1 
       11 29620 1 1 152 LYS HB2  H  18.387  -6.569  -1.427 1.00 . A A . 2445 LYS HB2  1 1 
       11 29621 1 1 152 LYS HB3  H  19.703  -7.060  -0.374 1.00 . A A . 2445 LYS HB3  1 1 
       11 29622 1 1 152 LYS HD2  H  19.238  -8.391  -3.892 1.00 . A A . 2445 LYS HD2  1 1 
       11 29623 1 1 152 LYS HD3  H  18.620  -6.737  -3.864 1.00 . A A . 2445 LYS HD3  1 1 
       11 29624 1 1 152 LYS HE2  H  19.937  -7.151  -5.877 1.00 . A A . 2445 LYS HE2  1 1 
       11 29625 1 1 152 LYS HE3  H  20.694  -5.930  -4.858 1.00 . A A . 2445 LYS HE3  1 1 
       11 29626 1 1 152 LYS HG2  H  20.573  -6.130  -2.420 1.00 . A A . 2445 LYS HG2  1 1 
       11 29627 1 1 152 LYS HG3  H  20.962  -7.846  -2.324 1.00 . A A . 2445 LYS HG3  1 1 
       11 29628 1 1 152 LYS HZ1  H  22.209  -7.635  -4.021 1.00 . A A . 2445 LYS HZ1  1 1 
       11 29629 1 1 152 LYS HZ2  H  22.331  -7.474  -5.703 1.00 . A A . 2445 LYS HZ2  1 1 
       11 29630 1 1 152 LYS HZ3  H  21.490  -8.789  -5.035 1.00 . A A . 2445 LYS HZ3  1 1 
       11 29631 1 1 152 LYS N    N  17.235  -8.711  -1.784 1.00 . A A . 2445 LYS N    1 1 
       11 29632 1 1 152 LYS NZ   N  21.703  -7.775  -4.924 1.00 . A A . 2445 LYS NZ   1 1 
       11 29633 1 1 152 LYS O    O  19.534  -9.163   0.976 1.00 . A A . 2445 LYS O    1 1 
       11 29634 1 1 153 ALA C    C  16.720 -11.066   2.463 1.00 . A A . 2446 ALA C    1 1 
       11 29635 1 1 153 ALA CA   C  17.117  -9.616   2.227 1.00 . A A . 2446 ALA CA   1 1 
       11 29636 1 1 153 ALA CB   C  16.061  -8.689   2.813 1.00 . A A . 2446 ALA CB   1 1 
       11 29637 1 1 153 ALA H    H  16.527  -9.349   0.213 1.00 . A A . 2446 ALA H    1 1 
       11 29638 1 1 153 ALA HA   H  18.052  -9.421   2.733 1.00 . A A . 2446 ALA HA   1 1 
       11 29639 1 1 153 ALA HB1  H  16.001  -8.840   3.881 1.00 . A A . 2446 ALA HB1  1 1 
       11 29640 1 1 153 ALA HB2  H  16.329  -7.664   2.606 1.00 . A A . 2446 ALA HB2  1 1 
       11 29641 1 1 153 ALA HB3  H  15.103  -8.908   2.364 1.00 . A A . 2446 ALA HB3  1 1 
       11 29642 1 1 153 ALA N    N  17.303  -9.335   0.810 1.00 . A A . 2446 ALA N    1 1 
       11 29643 1 1 153 ALA O    O  16.392 -11.793   1.525 1.00 . A A . 2446 ALA O    1 1 
       11 29644 1 1 154 ASP C    C  15.093 -12.619   5.058 1.00 . A A . 2447 ASP C    1 1 
       11 29645 1 1 154 ASP CA   C  16.273 -12.793   4.121 1.00 . A A . 2447 ASP CA   1 1 
       11 29646 1 1 154 ASP CB   C  17.359 -13.604   4.835 1.00 . A A . 2447 ASP CB   1 1 
       11 29647 1 1 154 ASP CG   C  18.579 -13.865   3.979 1.00 . A A . 2447 ASP CG   1 1 
       11 29648 1 1 154 ASP H    H  17.123 -10.880   4.408 1.00 . A A . 2447 ASP H    1 1 
       11 29649 1 1 154 ASP HA   H  15.951 -13.320   3.235 1.00 . A A . 2447 ASP HA   1 1 
       11 29650 1 1 154 ASP HB2  H  17.674 -13.066   5.716 1.00 . A A . 2447 ASP HB2  1 1 
       11 29651 1 1 154 ASP HB3  H  16.943 -14.556   5.133 1.00 . A A . 2447 ASP HB3  1 1 
       11 29652 1 1 154 ASP N    N  16.761 -11.479   3.722 1.00 . A A . 2447 ASP N    1 1 
       11 29653 1 1 154 ASP O    O  14.764 -11.496   5.439 1.00 . A A . 2447 ASP O    1 1 
       11 29654 1 1 154 ASP OD1  O  18.486 -14.666   3.027 1.00 . A A . 2447 ASP OD1  1 1 
       11 29655 1 1 154 ASP OD2  O  19.646 -13.287   4.276 1.00 . A A . 2447 ASP OD2  1 1 
       11 29656 1 1 155 GLN C    C  13.824 -13.441   7.801 1.00 . A A . 2448 GLN C    1 1 
       11 29657 1 1 155 GLN CA   C  13.344 -13.659   6.372 1.00 . A A . 2448 GLN CA   1 1 
       11 29658 1 1 155 GLN CB   C  12.503 -14.937   6.299 1.00 . A A . 2448 GLN CB   1 1 
       11 29659 1 1 155 GLN CD   C  11.171 -14.070   4.324 1.00 . A A . 2448 GLN CD   1 1 
       11 29660 1 1 155 GLN CG   C  11.943 -15.236   4.914 1.00 . A A . 2448 GLN CG   1 1 
       11 29661 1 1 155 GLN H    H  14.788 -14.598   5.130 1.00 . A A . 2448 GLN H    1 1 
       11 29662 1 1 155 GLN HA   H  12.731 -12.819   6.079 1.00 . A A . 2448 GLN HA   1 1 
       11 29663 1 1 155 GLN HB2  H  13.116 -15.773   6.602 1.00 . A A . 2448 GLN HB2  1 1 
       11 29664 1 1 155 GLN HB3  H  11.673 -14.844   6.986 1.00 . A A . 2448 GLN HB3  1 1 
       11 29665 1 1 155 GLN HE21 H   9.490 -14.700   5.180 1.00 . A A . 2448 GLN HE21 1 1 
       11 29666 1 1 155 GLN HE22 H   9.366 -13.246   4.233 1.00 . A A . 2448 GLN HE22 1 1 
       11 29667 1 1 155 GLN HG2  H  12.763 -15.473   4.253 1.00 . A A . 2448 GLN HG2  1 1 
       11 29668 1 1 155 GLN HG3  H  11.282 -16.088   4.983 1.00 . A A . 2448 GLN HG3  1 1 
       11 29669 1 1 155 GLN N    N  14.476 -13.721   5.457 1.00 . A A . 2448 GLN N    1 1 
       11 29670 1 1 155 GLN NE2  N   9.882 -14.002   4.606 1.00 . A A . 2448 GLN NE2  1 1 
       11 29671 1 1 155 GLN O    O  13.054 -13.033   8.666 1.00 . A A . 2448 GLN O    1 1 
       11 29672 1 1 155 GLN OE1  O  11.733 -13.237   3.614 1.00 . A A . 2448 GLN OE1  1 1 
       11 29673 1 1 156 ASP C    C  15.962 -12.131   9.749 1.00 . A A . 2449 ASP C    1 1 
       11 29674 1 1 156 ASP CA   C  15.678 -13.584   9.378 1.00 . A A . 2449 ASP CA   1 1 
       11 29675 1 1 156 ASP CB   C  16.960 -14.418   9.510 1.00 . A A . 2449 ASP CB   1 1 
       11 29676 1 1 156 ASP CG   C  18.002 -14.089   8.459 1.00 . A A . 2449 ASP CG   1 1 
       11 29677 1 1 156 ASP H    H  15.683 -13.976   7.294 1.00 . A A . 2449 ASP H    1 1 
       11 29678 1 1 156 ASP HA   H  14.948 -13.969  10.070 1.00 . A A . 2449 ASP HA   1 1 
       11 29679 1 1 156 ASP HB2  H  17.395 -14.241  10.482 1.00 . A A . 2449 ASP HB2  1 1 
       11 29680 1 1 156 ASP HB3  H  16.706 -15.464   9.421 1.00 . A A . 2449 ASP HB3  1 1 
       11 29681 1 1 156 ASP N    N  15.108 -13.700   8.037 1.00 . A A . 2449 ASP N    1 1 
       11 29682 1 1 156 ASP O    O  16.271 -11.828  10.904 1.00 . A A . 2449 ASP O    1 1 
       11 29683 1 1 156 ASP OD1  O  18.523 -12.956   8.452 1.00 . A A . 2449 ASP OD1  1 1 
       11 29684 1 1 156 ASP OD2  O  18.319 -14.974   7.639 1.00 . A A . 2449 ASP OD2  1 1 
       11 29685 1 1 157 SER C    C  14.918  -9.253   9.871 1.00 . A A . 2450 SER C    1 1 
       11 29686 1 1 157 SER CA   C  16.054  -9.823   9.023 1.00 . A A . 2450 SER CA   1 1 
       11 29687 1 1 157 SER CB   C  16.167  -9.068   7.703 1.00 . A A . 2450 SER CB   1 1 
       11 29688 1 1 157 SER H    H  15.584 -11.534   7.881 1.00 . A A . 2450 SER H    1 1 
       11 29689 1 1 157 SER HA   H  16.976  -9.717   9.561 1.00 . A A . 2450 SER HA   1 1 
       11 29690 1 1 157 SER HB2  H  15.418  -9.437   7.031 1.00 . A A . 2450 SER HB2  1 1 
       11 29691 1 1 157 SER HB3  H  16.008  -8.016   7.875 1.00 . A A . 2450 SER HB3  1 1 
       11 29692 1 1 157 SER HG   H  17.720 -10.172   7.196 1.00 . A A . 2450 SER HG   1 1 
       11 29693 1 1 157 SER N    N  15.842 -11.237   8.778 1.00 . A A . 2450 SER N    1 1 
       11 29694 1 1 157 SER O    O  13.741  -9.469   9.574 1.00 . A A . 2450 SER O    1 1 
       11 29695 1 1 157 SER OG   O  17.441  -9.251   7.101 1.00 . A A . 2450 SER OG   1 1 
       11 29696 1 1 158 GLU C    C  13.403  -6.946  11.082 1.00 . A A . 2451 GLU C    1 1 
       11 29697 1 1 158 GLU CA   C  14.279  -7.947  11.826 1.00 . A A . 2451 GLU CA   1 1 
       11 29698 1 1 158 GLU CB   C  14.966  -7.265  13.009 1.00 . A A . 2451 GLU CB   1 1 
       11 29699 1 1 158 GLU CD   C  16.481  -7.515  15.006 1.00 . A A . 2451 GLU CD   1 1 
       11 29700 1 1 158 GLU CG   C  15.721  -8.227  13.909 1.00 . A A . 2451 GLU CG   1 1 
       11 29701 1 1 158 GLU H    H  16.228  -8.394  11.115 1.00 . A A . 2451 GLU H    1 1 
       11 29702 1 1 158 GLU HA   H  13.655  -8.748  12.194 1.00 . A A . 2451 GLU HA   1 1 
       11 29703 1 1 158 GLU HB2  H  15.665  -6.533  12.632 1.00 . A A . 2451 GLU HB2  1 1 
       11 29704 1 1 158 GLU HB3  H  14.218  -6.762  13.602 1.00 . A A . 2451 GLU HB3  1 1 
       11 29705 1 1 158 GLU HG2  H  15.014  -8.903  14.365 1.00 . A A . 2451 GLU HG2  1 1 
       11 29706 1 1 158 GLU HG3  H  16.423  -8.788  13.309 1.00 . A A . 2451 GLU HG3  1 1 
       11 29707 1 1 158 GLU N    N  15.272  -8.533  10.929 1.00 . A A . 2451 GLU N    1 1 
       11 29708 1 1 158 GLU O    O  12.186  -6.905  11.272 1.00 . A A . 2451 GLU O    1 1 
       11 29709 1 1 158 GLU OE1  O  15.840  -6.938  15.907 1.00 . A A . 2451 GLU OE1  1 1 
       11 29710 1 1 158 GLU OE2  O  17.728  -7.528  14.975 1.00 . A A . 2451 GLU OE2  1 1 
       11 29711 1 1 159 ALA C    C  12.340  -5.926   8.455 1.00 . A A . 2452 ALA C    1 1 
       11 29712 1 1 159 ALA CA   C  13.300  -5.199   9.390 1.00 . A A . 2452 ALA CA   1 1 
       11 29713 1 1 159 ALA CB   C  14.272  -4.350   8.592 1.00 . A A . 2452 ALA CB   1 1 
       11 29714 1 1 159 ALA H    H  15.011  -6.180  10.171 1.00 . A A . 2452 ALA H    1 1 
       11 29715 1 1 159 ALA HA   H  12.735  -4.546  10.039 1.00 . A A . 2452 ALA HA   1 1 
       11 29716 1 1 159 ALA HB1  H  13.724  -3.626   8.008 1.00 . A A . 2452 ALA HB1  1 1 
       11 29717 1 1 159 ALA HB2  H  14.940  -3.835   9.267 1.00 . A A . 2452 ALA HB2  1 1 
       11 29718 1 1 159 ALA HB3  H  14.847  -4.984   7.932 1.00 . A A . 2452 ALA HB3  1 1 
       11 29719 1 1 159 ALA N    N  14.028  -6.147  10.227 1.00 . A A . 2452 ALA N    1 1 
       11 29720 1 1 159 ALA O    O  11.284  -5.403   8.100 1.00 . A A . 2452 ALA O    1 1 
       11 29721 1 1 160 MET C    C  10.622  -8.419   7.941 1.00 . A A . 2453 MET C    1 1 
       11 29722 1 1 160 MET CA   C  11.874  -7.958   7.202 1.00 . A A . 2453 MET CA   1 1 
       11 29723 1 1 160 MET CB   C  12.675  -9.153   6.671 1.00 . A A . 2453 MET CB   1 1 
       11 29724 1 1 160 MET CE   C  12.360  -8.669   3.524 1.00 . A A . 2453 MET CE   1 1 
       11 29725 1 1 160 MET CG   C  11.865 -10.132   5.832 1.00 . A A . 2453 MET CG   1 1 
       11 29726 1 1 160 MET H    H  13.551  -7.509   8.408 1.00 . A A . 2453 MET H    1 1 
       11 29727 1 1 160 MET HA   H  11.575  -7.340   6.370 1.00 . A A . 2453 MET HA   1 1 
       11 29728 1 1 160 MET HB2  H  13.486  -8.782   6.062 1.00 . A A . 2453 MET HB2  1 1 
       11 29729 1 1 160 MET HB3  H  13.090  -9.691   7.510 1.00 . A A . 2453 MET HB3  1 1 
       11 29730 1 1 160 MET HE1  H  12.905  -7.967   4.137 1.00 . A A . 2453 MET HE1  1 1 
       11 29731 1 1 160 MET HE2  H  13.019  -9.469   3.223 1.00 . A A . 2453 MET HE2  1 1 
       11 29732 1 1 160 MET HE3  H  11.983  -8.164   2.648 1.00 . A A . 2453 MET HE3  1 1 
       11 29733 1 1 160 MET HG2  H  12.539 -10.872   5.426 1.00 . A A . 2453 MET HG2  1 1 
       11 29734 1 1 160 MET HG3  H  11.144 -10.620   6.471 1.00 . A A . 2453 MET HG3  1 1 
       11 29735 1 1 160 MET N    N  12.705  -7.144   8.079 1.00 . A A . 2453 MET N    1 1 
       11 29736 1 1 160 MET O    O   9.566  -8.584   7.341 1.00 . A A . 2453 MET O    1 1 
       11 29737 1 1 160 MET SD   S  10.991  -9.345   4.461 1.00 . A A . 2453 MET SD   1 1 
       11 29738 1 1 161 LYS C    C   8.616  -7.762  10.124 1.00 . A A . 2454 LYS C    1 1 
       11 29739 1 1 161 LYS CA   C   9.579  -8.940  10.073 1.00 . A A . 2454 LYS CA   1 1 
       11 29740 1 1 161 LYS CB   C  10.007  -9.331  11.490 1.00 . A A . 2454 LYS CB   1 1 
       11 29741 1 1 161 LYS CD   C  10.188 -11.746  10.850 1.00 . A A . 2454 LYS CD   1 1 
       11 29742 1 1 161 LYS CE   C  11.031 -13.002  10.919 1.00 . A A . 2454 LYS CE   1 1 
       11 29743 1 1 161 LYS CG   C  10.869 -10.580  11.544 1.00 . A A . 2454 LYS CG   1 1 
       11 29744 1 1 161 LYS H    H  11.618  -8.516   9.674 1.00 . A A . 2454 LYS H    1 1 
       11 29745 1 1 161 LYS HA   H   9.079  -9.779   9.610 1.00 . A A . 2454 LYS HA   1 1 
       11 29746 1 1 161 LYS HB2  H  10.566  -8.515  11.923 1.00 . A A . 2454 LYS HB2  1 1 
       11 29747 1 1 161 LYS HB3  H   9.121  -9.505  12.085 1.00 . A A . 2454 LYS HB3  1 1 
       11 29748 1 1 161 LYS HD2  H   9.239 -11.935  11.331 1.00 . A A . 2454 LYS HD2  1 1 
       11 29749 1 1 161 LYS HD3  H  10.022 -11.489   9.813 1.00 . A A . 2454 LYS HD3  1 1 
       11 29750 1 1 161 LYS HE2  H  12.039 -12.760  10.613 1.00 . A A . 2454 LYS HE2  1 1 
       11 29751 1 1 161 LYS HE3  H  11.042 -13.358  11.939 1.00 . A A . 2454 LYS HE3  1 1 
       11 29752 1 1 161 LYS HG2  H  11.810 -10.380  11.052 1.00 . A A . 2454 LYS HG2  1 1 
       11 29753 1 1 161 LYS HG3  H  11.046 -10.840  12.576 1.00 . A A . 2454 LYS HG3  1 1 
       11 29754 1 1 161 LYS HZ1  H  11.089 -14.927  10.110 1.00 . A A . 2454 LYS HZ1  1 1 
       11 29755 1 1 161 LYS HZ2  H  10.501 -13.749   9.045 1.00 . A A . 2454 LYS HZ2  1 1 
       11 29756 1 1 161 LYS HZ3  H   9.521 -14.311  10.307 1.00 . A A . 2454 LYS HZ3  1 1 
       11 29757 1 1 161 LYS N    N  10.737  -8.603   9.252 1.00 . A A . 2454 LYS N    1 1 
       11 29758 1 1 161 LYS NZ   N  10.500 -14.073  10.037 1.00 . A A . 2454 LYS NZ   1 1 
       11 29759 1 1 161 LYS O    O   7.397  -7.937  10.091 1.00 . A A . 2454 LYS O    1 1 
       11 29760 1 1 162 ARG C    C   7.678  -5.223   8.822 1.00 . A A . 2455 ARG C    1 1 
       11 29761 1 1 162 ARG CA   C   8.387  -5.341  10.168 1.00 . A A . 2455 ARG CA   1 1 
       11 29762 1 1 162 ARG CB   C   9.275  -4.111  10.396 1.00 . A A . 2455 ARG CB   1 1 
       11 29763 1 1 162 ARG CD   C   9.402  -4.507  12.882 1.00 . A A . 2455 ARG CD   1 1 
       11 29764 1 1 162 ARG CG   C  10.185  -4.213  11.614 1.00 . A A . 2455 ARG CG   1 1 
       11 29765 1 1 162 ARG CZ   C   7.248  -3.752  13.808 1.00 . A A . 2455 ARG CZ   1 1 
       11 29766 1 1 162 ARG H    H  10.148  -6.493  10.279 1.00 . A A . 2455 ARG H    1 1 
       11 29767 1 1 162 ARG HA   H   7.652  -5.403  10.953 1.00 . A A . 2455 ARG HA   1 1 
       11 29768 1 1 162 ARG HB2  H   9.895  -3.966   9.524 1.00 . A A . 2455 ARG HB2  1 1 
       11 29769 1 1 162 ARG HB3  H   8.642  -3.245  10.521 1.00 . A A . 2455 ARG HB3  1 1 
       11 29770 1 1 162 ARG HD2  H   8.926  -5.471  12.780 1.00 . A A . 2455 ARG HD2  1 1 
       11 29771 1 1 162 ARG HD3  H  10.089  -4.535  13.716 1.00 . A A . 2455 ARG HD3  1 1 
       11 29772 1 1 162 ARG HE   H   8.541  -2.587  12.807 1.00 . A A . 2455 ARG HE   1 1 
       11 29773 1 1 162 ARG HG2  H  10.897  -5.008  11.452 1.00 . A A . 2455 ARG HG2  1 1 
       11 29774 1 1 162 ARG HG3  H  10.711  -3.276  11.735 1.00 . A A . 2455 ARG HG3  1 1 
       11 29775 1 1 162 ARG HH11 H   7.706  -5.697  14.188 1.00 . A A . 2455 ARG HH11 1 1 
       11 29776 1 1 162 ARG HH12 H   6.164  -5.166  14.790 1.00 . A A . 2455 ARG HH12 1 1 
       11 29777 1 1 162 ARG HH21 H   6.518  -1.864  13.613 1.00 . A A . 2455 ARG HH21 1 1 
       11 29778 1 1 162 ARG HH22 H   5.491  -2.976  14.480 1.00 . A A . 2455 ARG HH22 1 1 
       11 29779 1 1 162 ARG N    N   9.177  -6.559  10.196 1.00 . A A . 2455 ARG N    1 1 
       11 29780 1 1 162 ARG NE   N   8.377  -3.501  13.147 1.00 . A A . 2455 ARG NE   1 1 
       11 29781 1 1 162 ARG NH1  N   7.022  -4.967  14.303 1.00 . A A . 2455 ARG NH1  1 1 
       11 29782 1 1 162 ARG NH2  N   6.349  -2.789  13.979 1.00 . A A . 2455 ARG NH2  1 1 
       11 29783 1 1 162 ARG O    O   6.490  -4.903   8.750 1.00 . A A . 2455 ARG O    1 1 
       11 29784 1 1 163 LEU C    C   6.815  -6.512   6.206 1.00 . A A . 2456 LEU C    1 1 
       11 29785 1 1 163 LEU CA   C   7.913  -5.478   6.405 1.00 . A A . 2456 LEU CA   1 1 
       11 29786 1 1 163 LEU CB   C   9.047  -5.758   5.421 1.00 . A A . 2456 LEU CB   1 1 
       11 29787 1 1 163 LEU CD1  C  11.058  -4.927   4.189 1.00 . A A . 2456 LEU CD1  1 1 
       11 29788 1 1 163 LEU CD2  C   8.865  -3.756   3.966 1.00 . A A . 2456 LEU CD2  1 1 
       11 29789 1 1 163 LEU CG   C   9.777  -4.526   4.902 1.00 . A A . 2456 LEU CG   1 1 
       11 29790 1 1 163 LEU H    H   9.382  -5.708   7.906 1.00 . A A . 2456 LEU H    1 1 
       11 29791 1 1 163 LEU HA   H   7.514  -4.496   6.210 1.00 . A A . 2456 LEU HA   1 1 
       11 29792 1 1 163 LEU HB2  H   9.767  -6.399   5.910 1.00 . A A . 2456 LEU HB2  1 1 
       11 29793 1 1 163 LEU HB3  H   8.637  -6.289   4.575 1.00 . A A . 2456 LEU HB3  1 1 
       11 29794 1 1 163 LEU HD11 H  11.574  -4.039   3.853 1.00 . A A . 2456 LEU HD11 1 1 
       11 29795 1 1 163 LEU HD12 H  11.693  -5.474   4.870 1.00 . A A . 2456 LEU HD12 1 1 
       11 29796 1 1 163 LEU HD13 H  10.818  -5.549   3.339 1.00 . A A . 2456 LEU HD13 1 1 
       11 29797 1 1 163 LEU HD21 H   8.004  -3.403   4.513 1.00 . A A . 2456 LEU HD21 1 1 
       11 29798 1 1 163 LEU HD22 H   9.400  -2.917   3.550 1.00 . A A . 2456 LEU HD22 1 1 
       11 29799 1 1 163 LEU HD23 H   8.540  -4.409   3.168 1.00 . A A . 2456 LEU HD23 1 1 
       11 29800 1 1 163 LEU HG   H  10.035  -3.884   5.732 1.00 . A A . 2456 LEU HG   1 1 
       11 29801 1 1 163 LEU N    N   8.431  -5.496   7.765 1.00 . A A . 2456 LEU N    1 1 
       11 29802 1 1 163 LEU O    O   5.707  -6.182   5.785 1.00 . A A . 2456 LEU O    1 1 
       11 29803 1 1 164 GLN C    C   4.908  -8.706   6.983 1.00 . A A . 2457 GLN C    1 1 
       11 29804 1 1 164 GLN CA   C   6.242  -8.879   6.260 1.00 . A A . 2457 GLN CA   1 1 
       11 29805 1 1 164 GLN CB   C   6.938 -10.188   6.666 1.00 . A A . 2457 GLN CB   1 1 
       11 29806 1 1 164 GLN CD   C   5.236 -11.870   7.511 1.00 . A A . 2457 GLN CD   1 1 
       11 29807 1 1 164 GLN CG   C   6.152 -11.461   6.373 1.00 . A A . 2457 GLN CG   1 1 
       11 29808 1 1 164 GLN H    H   8.004  -7.934   6.948 1.00 . A A . 2457 GLN H    1 1 
       11 29809 1 1 164 GLN HA   H   6.059  -8.895   5.195 1.00 . A A . 2457 GLN HA   1 1 
       11 29810 1 1 164 GLN HB2  H   7.878 -10.253   6.140 1.00 . A A . 2457 GLN HB2  1 1 
       11 29811 1 1 164 GLN HB3  H   7.137 -10.154   7.728 1.00 . A A . 2457 GLN HB3  1 1 
       11 29812 1 1 164 GLN HE21 H   4.052 -12.835   6.240 1.00 . A A . 2457 GLN HE21 1 1 
       11 29813 1 1 164 GLN HE22 H   3.582 -12.892   7.908 1.00 . A A . 2457 GLN HE22 1 1 
       11 29814 1 1 164 GLN HG2  H   5.547 -11.302   5.492 1.00 . A A . 2457 GLN HG2  1 1 
       11 29815 1 1 164 GLN HG3  H   6.849 -12.265   6.187 1.00 . A A . 2457 GLN HG3  1 1 
       11 29816 1 1 164 GLN N    N   7.131  -7.758   6.524 1.00 . A A . 2457 GLN N    1 1 
       11 29817 1 1 164 GLN NE2  N   4.182 -12.599   7.188 1.00 . A A . 2457 GLN NE2  1 1 
       11 29818 1 1 164 GLN O    O   3.858  -9.061   6.447 1.00 . A A . 2457 GLN O    1 1 
       11 29819 1 1 164 GLN OE1  O   5.494 -11.559   8.674 1.00 . A A . 2457 GLN OE1  1 1 
       11 29820 1 1 165 ALA C    C   2.877  -6.827   8.327 1.00 . A A . 2458 ALA C    1 1 
       11 29821 1 1 165 ALA CA   C   3.745  -7.909   8.966 1.00 . A A . 2458 ALA CA   1 1 
       11 29822 1 1 165 ALA CB   C   4.102  -7.528  10.397 1.00 . A A . 2458 ALA CB   1 1 
       11 29823 1 1 165 ALA H    H   5.825  -7.882   8.558 1.00 . A A . 2458 ALA H    1 1 
       11 29824 1 1 165 ALA HA   H   3.186  -8.832   8.995 1.00 . A A . 2458 ALA HA   1 1 
       11 29825 1 1 165 ALA HB1  H   3.195  -7.412  10.974 1.00 . A A . 2458 ALA HB1  1 1 
       11 29826 1 1 165 ALA HB2  H   4.709  -8.307  10.835 1.00 . A A . 2458 ALA HB2  1 1 
       11 29827 1 1 165 ALA HB3  H   4.652  -6.599  10.396 1.00 . A A . 2458 ALA HB3  1 1 
       11 29828 1 1 165 ALA N    N   4.954  -8.143   8.184 1.00 . A A . 2458 ALA N    1 1 
       11 29829 1 1 165 ALA O    O   1.664  -6.994   8.193 1.00 . A A . 2458 ALA O    1 1 
       11 29830 1 1 166 ALA C    C   2.240  -4.984   5.942 1.00 . A A . 2459 ALA C    1 1 
       11 29831 1 1 166 ALA CA   C   2.780  -4.615   7.323 1.00 . A A . 2459 ALA CA   1 1 
       11 29832 1 1 166 ALA CB   C   3.672  -3.386   7.247 1.00 . A A . 2459 ALA CB   1 1 
       11 29833 1 1 166 ALA H    H   4.480  -5.675   8.011 1.00 . A A . 2459 ALA H    1 1 
       11 29834 1 1 166 ALA HA   H   1.945  -4.383   7.970 1.00 . A A . 2459 ALA HA   1 1 
       11 29835 1 1 166 ALA HB1  H   3.128  -2.572   6.787 1.00 . A A . 2459 ALA HB1  1 1 
       11 29836 1 1 166 ALA HB2  H   3.974  -3.099   8.244 1.00 . A A . 2459 ALA HB2  1 1 
       11 29837 1 1 166 ALA HB3  H   4.546  -3.614   6.658 1.00 . A A . 2459 ALA HB3  1 1 
       11 29838 1 1 166 ALA N    N   3.504  -5.732   7.917 1.00 . A A . 2459 ALA N    1 1 
       11 29839 1 1 166 ALA O    O   1.121  -4.616   5.585 1.00 . A A . 2459 ALA O    1 1 
       11 29840 1 1 167 GLY C    C   1.454  -7.192   4.007 1.00 . A A . 2460 GLY C    1 1 
       11 29841 1 1 167 GLY CA   C   2.589  -6.200   3.876 1.00 . A A . 2460 GLY CA   1 1 
       11 29842 1 1 167 GLY H    H   3.945  -5.938   5.489 1.00 . A A . 2460 GLY H    1 1 
       11 29843 1 1 167 GLY HA2  H   2.261  -5.361   3.280 1.00 . A A . 2460 GLY HA2  1 1 
       11 29844 1 1 167 GLY HA3  H   3.416  -6.681   3.377 1.00 . A A . 2460 GLY HA3  1 1 
       11 29845 1 1 167 GLY N    N   3.038  -5.722   5.173 1.00 . A A . 2460 GLY N    1 1 
       11 29846 1 1 167 GLY O    O   0.547  -7.235   3.173 1.00 . A A . 2460 GLY O    1 1 
       11 29847 1 1 168 ASN C    C  -0.843  -8.232   5.648 1.00 . A A . 2461 ASN C    1 1 
       11 29848 1 1 168 ASN CA   C   0.466  -8.956   5.371 1.00 . A A . 2461 ASN CA   1 1 
       11 29849 1 1 168 ASN CB   C   0.874  -9.784   6.595 1.00 . A A . 2461 ASN CB   1 1 
       11 29850 1 1 168 ASN CG   C   0.230 -11.157   6.644 1.00 . A A . 2461 ASN CG   1 1 
       11 29851 1 1 168 ASN H    H   2.271  -7.901   5.684 1.00 . A A . 2461 ASN H    1 1 
       11 29852 1 1 168 ASN HA   H   0.348  -9.605   4.517 1.00 . A A . 2461 ASN HA   1 1 
       11 29853 1 1 168 ASN HB2  H   1.945  -9.917   6.586 1.00 . A A . 2461 ASN HB2  1 1 
       11 29854 1 1 168 ASN HB3  H   0.594  -9.246   7.488 1.00 . A A . 2461 ASN HB3  1 1 
       11 29855 1 1 168 ASN HD21 H   1.796 -11.855   7.641 1.00 . A A . 2461 ASN HD21 1 1 
       11 29856 1 1 168 ASN HD22 H   0.553 -13.006   7.302 1.00 . A A . 2461 ASN HD22 1 1 
       11 29857 1 1 168 ASN N    N   1.506  -7.980   5.075 1.00 . A A . 2461 ASN N    1 1 
       11 29858 1 1 168 ASN ND2  N   0.928 -12.098   7.259 1.00 . A A . 2461 ASN ND2  1 1 
       11 29859 1 1 168 ASN O    O  -1.915  -8.671   5.233 1.00 . A A . 2461 ASN O    1 1 
       11 29860 1 1 168 ASN OD1  O  -0.874 -11.369   6.145 1.00 . A A . 2461 ASN OD1  1 1 
       11 29861 1 1 169 ALA C    C  -2.589  -5.774   5.407 1.00 . A A . 2462 ALA C    1 1 
       11 29862 1 1 169 ALA CA   C  -1.883  -6.274   6.663 1.00 . A A . 2462 ALA CA   1 1 
       11 29863 1 1 169 ALA CB   C  -1.460  -5.101   7.533 1.00 . A A . 2462 ALA CB   1 1 
       11 29864 1 1 169 ALA H    H   0.157  -6.811   6.633 1.00 . A A . 2462 ALA H    1 1 
       11 29865 1 1 169 ALA HA   H  -2.573  -6.880   7.233 1.00 . A A . 2462 ALA HA   1 1 
       11 29866 1 1 169 ALA HB1  H  -0.963  -5.470   8.418 1.00 . A A . 2462 ALA HB1  1 1 
       11 29867 1 1 169 ALA HB2  H  -0.785  -4.467   6.977 1.00 . A A . 2462 ALA HB2  1 1 
       11 29868 1 1 169 ALA HB3  H  -2.332  -4.533   7.821 1.00 . A A . 2462 ALA HB3  1 1 
       11 29869 1 1 169 ALA N    N  -0.732  -7.098   6.333 1.00 . A A . 2462 ALA N    1 1 
       11 29870 1 1 169 ALA O    O  -3.815  -5.779   5.342 1.00 . A A . 2462 ALA O    1 1 
       11 29871 1 1 170 VAL C    C  -3.201  -5.966   2.493 1.00 . A A . 2463 VAL C    1 1 
       11 29872 1 1 170 VAL CA   C  -2.391  -4.862   3.156 1.00 . A A . 2463 VAL CA   1 1 
       11 29873 1 1 170 VAL CB   C  -1.322  -4.375   2.147 1.00 . A A . 2463 VAL CB   1 1 
       11 29874 1 1 170 VAL CG1  C  -1.972  -3.561   1.041 1.00 . A A . 2463 VAL CG1  1 1 
       11 29875 1 1 170 VAL CG2  C  -0.224  -3.581   2.834 1.00 . A A . 2463 VAL CG2  1 1 
       11 29876 1 1 170 VAL H    H  -0.837  -5.361   4.518 1.00 . A A . 2463 VAL H    1 1 
       11 29877 1 1 170 VAL HA   H  -3.047  -4.037   3.389 1.00 . A A . 2463 VAL HA   1 1 
       11 29878 1 1 170 VAL HB   H  -0.872  -5.239   1.688 1.00 . A A . 2463 VAL HB   1 1 
       11 29879 1 1 170 VAL HG11 H  -2.484  -2.713   1.471 1.00 . A A . 2463 VAL HG11 1 1 
       11 29880 1 1 170 VAL HG12 H  -1.211  -3.212   0.356 1.00 . A A . 2463 VAL HG12 1 1 
       11 29881 1 1 170 VAL HG13 H  -2.681  -4.176   0.507 1.00 . A A . 2463 VAL HG13 1 1 
       11 29882 1 1 170 VAL HG21 H  -0.625  -2.645   3.196 1.00 . A A . 2463 VAL HG21 1 1 
       11 29883 1 1 170 VAL HG22 H   0.169  -4.153   3.662 1.00 . A A . 2463 VAL HG22 1 1 
       11 29884 1 1 170 VAL HG23 H   0.570  -3.385   2.125 1.00 . A A . 2463 VAL HG23 1 1 
       11 29885 1 1 170 VAL N    N  -1.813  -5.350   4.407 1.00 . A A . 2463 VAL N    1 1 
       11 29886 1 1 170 VAL O    O  -4.364  -5.775   2.145 1.00 . A A . 2463 VAL O    1 1 
       11 29887 1 1 171 LYS C    C  -4.439  -8.722   2.475 1.00 . A A . 2464 LYS C    1 1 
       11 29888 1 1 171 LYS CA   C  -3.200  -8.274   1.707 1.00 . A A . 2464 LYS CA   1 1 
       11 29889 1 1 171 LYS CB   C  -2.177  -9.416   1.609 1.00 . A A . 2464 LYS CB   1 1 
       11 29890 1 1 171 LYS CD   C  -3.306 -10.458  -0.391 1.00 . A A . 2464 LYS CD   1 1 
       11 29891 1 1 171 LYS CE   C  -3.509 -11.760  -1.152 1.00 . A A . 2464 LYS CE   1 1 
       11 29892 1 1 171 LYS CG   C  -2.706 -10.700   0.983 1.00 . A A . 2464 LYS CG   1 1 
       11 29893 1 1 171 LYS H    H  -1.658  -7.212   2.692 1.00 . A A . 2464 LYS H    1 1 
       11 29894 1 1 171 LYS HA   H  -3.498  -7.977   0.713 1.00 . A A . 2464 LYS HA   1 1 
       11 29895 1 1 171 LYS HB2  H  -1.339  -9.079   1.018 1.00 . A A . 2464 LYS HB2  1 1 
       11 29896 1 1 171 LYS HB3  H  -1.826  -9.648   2.605 1.00 . A A . 2464 LYS HB3  1 1 
       11 29897 1 1 171 LYS HD2  H  -4.262  -9.970  -0.272 1.00 . A A . 2464 LYS HD2  1 1 
       11 29898 1 1 171 LYS HD3  H  -2.643  -9.819  -0.955 1.00 . A A . 2464 LYS HD3  1 1 
       11 29899 1 1 171 LYS HE2  H  -4.073 -11.553  -2.050 1.00 . A A . 2464 LYS HE2  1 1 
       11 29900 1 1 171 LYS HE3  H  -2.542 -12.157  -1.422 1.00 . A A . 2464 LYS HE3  1 1 
       11 29901 1 1 171 LYS HG2  H  -1.892 -11.402   0.887 1.00 . A A . 2464 LYS HG2  1 1 
       11 29902 1 1 171 LYS HG3  H  -3.465 -11.115   1.630 1.00 . A A . 2464 LYS HG3  1 1 
       11 29903 1 1 171 LYS HZ1  H  -5.099 -12.354   0.074 1.00 . A A . 2464 LYS HZ1  1 1 
       11 29904 1 1 171 LYS HZ2  H  -3.631 -13.139   0.415 1.00 . A A . 2464 LYS HZ2  1 1 
       11 29905 1 1 171 LYS HZ3  H  -4.524 -13.572  -0.958 1.00 . A A . 2464 LYS HZ3  1 1 
       11 29906 1 1 171 LYS N    N  -2.576  -7.125   2.350 1.00 . A A . 2464 LYS N    1 1 
       11 29907 1 1 171 LYS NZ   N  -4.241 -12.775  -0.350 1.00 . A A . 2464 LYS NZ   1 1 
       11 29908 1 1 171 LYS O    O  -5.484  -8.985   1.883 1.00 . A A . 2464 LYS O    1 1 
       11 29909 1 1 172 ARG C    C  -6.572  -8.266   4.644 1.00 . A A . 2465 ARG C    1 1 
       11 29910 1 1 172 ARG CA   C  -5.407  -9.247   4.638 1.00 . A A . 2465 ARG CA   1 1 
       11 29911 1 1 172 ARG CB   C  -4.880  -9.487   6.049 1.00 . A A . 2465 ARG CB   1 1 
       11 29912 1 1 172 ARG CD   C  -5.289 -10.382   8.339 1.00 . A A . 2465 ARG CD   1 1 
       11 29913 1 1 172 ARG CG   C  -5.938  -9.871   7.066 1.00 . A A . 2465 ARG CG   1 1 
       11 29914 1 1 172 ARG CZ   C  -3.560 -12.044   8.946 1.00 . A A . 2465 ARG CZ   1 1 
       11 29915 1 1 172 ARG H    H  -3.480  -8.488   4.207 1.00 . A A . 2465 ARG H    1 1 
       11 29916 1 1 172 ARG HA   H  -5.750 -10.185   4.232 1.00 . A A . 2465 ARG HA   1 1 
       11 29917 1 1 172 ARG HB2  H  -4.161 -10.288   6.005 1.00 . A A . 2465 ARG HB2  1 1 
       11 29918 1 1 172 ARG HB3  H  -4.386  -8.590   6.393 1.00 . A A . 2465 ARG HB3  1 1 
       11 29919 1 1 172 ARG HD2  H  -4.722  -9.578   8.790 1.00 . A A . 2465 ARG HD2  1 1 
       11 29920 1 1 172 ARG HD3  H  -6.060 -10.707   9.021 1.00 . A A . 2465 ARG HD3  1 1 
       11 29921 1 1 172 ARG HE   H  -4.414 -11.874   7.148 1.00 . A A . 2465 ARG HE   1 1 
       11 29922 1 1 172 ARG HG2  H  -6.538  -9.003   7.298 1.00 . A A . 2465 ARG HG2  1 1 
       11 29923 1 1 172 ARG HG3  H  -6.562 -10.647   6.651 1.00 . A A . 2465 ARG HG3  1 1 
       11 29924 1 1 172 ARG HH11 H  -4.012 -10.746  10.442 1.00 . A A . 2465 ARG HH11 1 1 
       11 29925 1 1 172 ARG HH12 H  -2.846 -11.974  10.847 1.00 . A A . 2465 ARG HH12 1 1 
       11 29926 1 1 172 ARG HH21 H  -2.855 -13.424   7.645 1.00 . A A . 2465 ARG HH21 1 1 
       11 29927 1 1 172 ARG HH22 H  -2.171 -13.497   9.243 1.00 . A A . 2465 ARG HH22 1 1 
       11 29928 1 1 172 ARG N    N  -4.322  -8.775   3.789 1.00 . A A . 2465 ARG N    1 1 
       11 29929 1 1 172 ARG NE   N  -4.391 -11.501   8.060 1.00 . A A . 2465 ARG NE   1 1 
       11 29930 1 1 172 ARG NH1  N  -3.461 -11.547  10.172 1.00 . A A . 2465 ARG NH1  1 1 
       11 29931 1 1 172 ARG NH2  N  -2.801 -13.068   8.581 1.00 . A A . 2465 ARG NH2  1 1 
       11 29932 1 1 172 ARG O    O  -7.732  -8.667   4.556 1.00 . A A . 2465 ARG O    1 1 
       11 29933 1 1 173 ALA C    C  -7.948  -5.888   3.324 1.00 . A A . 2466 ALA C    1 1 
       11 29934 1 1 173 ALA CA   C  -7.298  -5.959   4.701 1.00 . A A . 2466 ALA CA   1 1 
       11 29935 1 1 173 ALA CB   C  -6.733  -4.607   5.106 1.00 . A A . 2466 ALA CB   1 1 
       11 29936 1 1 173 ALA H    H  -5.322  -6.713   4.819 1.00 . A A . 2466 ALA H    1 1 
       11 29937 1 1 173 ALA HA   H  -8.052  -6.234   5.425 1.00 . A A . 2466 ALA HA   1 1 
       11 29938 1 1 173 ALA HB1  H  -5.984  -4.301   4.389 1.00 . A A . 2466 ALA HB1  1 1 
       11 29939 1 1 173 ALA HB2  H  -7.528  -3.878   5.130 1.00 . A A . 2466 ALA HB2  1 1 
       11 29940 1 1 173 ALA HB3  H  -6.283  -4.683   6.085 1.00 . A A . 2466 ALA HB3  1 1 
       11 29941 1 1 173 ALA N    N  -6.265  -6.980   4.728 1.00 . A A . 2466 ALA N    1 1 
       11 29942 1 1 173 ALA O    O  -9.135  -5.590   3.208 1.00 . A A . 2466 ALA O    1 1 
       11 29943 1 1 174 SER C    C  -8.616  -7.450   0.777 1.00 . A A . 2467 SER C    1 1 
       11 29944 1 1 174 SER CA   C  -7.708  -6.236   0.928 1.00 . A A . 2467 SER CA   1 1 
       11 29945 1 1 174 SER CB   C  -6.579  -6.289  -0.104 1.00 . A A . 2467 SER CB   1 1 
       11 29946 1 1 174 SER H    H  -6.216  -6.353   2.429 1.00 . A A . 2467 SER H    1 1 
       11 29947 1 1 174 SER HA   H  -8.291  -5.343   0.766 1.00 . A A . 2467 SER HA   1 1 
       11 29948 1 1 174 SER HB2  H  -5.982  -7.173   0.064 1.00 . A A . 2467 SER HB2  1 1 
       11 29949 1 1 174 SER HB3  H  -7.004  -6.326  -1.097 1.00 . A A . 2467 SER HB3  1 1 
       11 29950 1 1 174 SER HG   H  -5.244  -5.189   0.819 1.00 . A A . 2467 SER HG   1 1 
       11 29951 1 1 174 SER N    N  -7.171  -6.178   2.283 1.00 . A A . 2467 SER N    1 1 
       11 29952 1 1 174 SER O    O  -9.708  -7.348   0.222 1.00 . A A . 2467 SER O    1 1 
       11 29953 1 1 174 SER OG   O  -5.743  -5.150  -0.007 1.00 . A A . 2467 SER OG   1 1 
       11 29954 1 1 175 ASP C    C -10.293  -9.555   2.048 1.00 . A A . 2468 ASP C    1 1 
       11 29955 1 1 175 ASP CA   C  -8.990  -9.806   1.300 1.00 . A A . 2468 ASP CA   1 1 
       11 29956 1 1 175 ASP CB   C  -8.248 -10.970   1.957 1.00 . A A . 2468 ASP CB   1 1 
       11 29957 1 1 175 ASP CG   C  -7.453 -11.798   0.967 1.00 . A A . 2468 ASP CG   1 1 
       11 29958 1 1 175 ASP H    H  -7.240  -8.638   1.633 1.00 . A A . 2468 ASP H    1 1 
       11 29959 1 1 175 ASP HA   H  -9.219 -10.066   0.278 1.00 . A A . 2468 ASP HA   1 1 
       11 29960 1 1 175 ASP HB2  H  -7.563 -10.577   2.695 1.00 . A A . 2468 ASP HB2  1 1 
       11 29961 1 1 175 ASP HB3  H  -8.966 -11.611   2.448 1.00 . A A . 2468 ASP HB3  1 1 
       11 29962 1 1 175 ASP N    N  -8.163  -8.597   1.280 1.00 . A A . 2468 ASP N    1 1 
       11 29963 1 1 175 ASP O    O -11.373  -9.932   1.586 1.00 . A A . 2468 ASP O    1 1 
       11 29964 1 1 175 ASP OD1  O  -8.047 -12.301  -0.011 1.00 . A A . 2468 ASP OD1  1 1 
       11 29965 1 1 175 ASP OD2  O  -6.234 -11.976   1.172 1.00 . A A . 2468 ASP OD2  1 1 
       11 29966 1 1 176 ASN C    C -12.236  -7.594   3.223 1.00 . A A . 2469 ASN C    1 1 
       11 29967 1 1 176 ASN CA   C -11.342  -8.551   4.003 1.00 . A A . 2469 ASN CA   1 1 
       11 29968 1 1 176 ASN CB   C -10.899  -7.906   5.320 1.00 . A A . 2469 ASN CB   1 1 
       11 29969 1 1 176 ASN CG   C -12.066  -7.434   6.167 1.00 . A A . 2469 ASN CG   1 1 
       11 29970 1 1 176 ASN H    H  -9.279  -8.707   3.546 1.00 . A A . 2469 ASN H    1 1 
       11 29971 1 1 176 ASN HA   H -11.897  -9.452   4.219 1.00 . A A . 2469 ASN HA   1 1 
       11 29972 1 1 176 ASN HB2  H -10.334  -8.627   5.892 1.00 . A A . 2469 ASN HB2  1 1 
       11 29973 1 1 176 ASN HB3  H -10.270  -7.055   5.101 1.00 . A A . 2469 ASN HB3  1 1 
       11 29974 1 1 176 ASN HD21 H -11.916  -5.603   5.410 1.00 . A A . 2469 ASN HD21 1 1 
       11 29975 1 1 176 ASN HD22 H -13.179  -5.832   6.573 1.00 . A A . 2469 ASN HD22 1 1 
       11 29976 1 1 176 ASN N    N -10.178  -8.921   3.206 1.00 . A A . 2469 ASN N    1 1 
       11 29977 1 1 176 ASN ND2  N -12.420  -6.164   6.036 1.00 . A A . 2469 ASN ND2  1 1 
       11 29978 1 1 176 ASN O    O -13.461  -7.704   3.256 1.00 . A A . 2469 ASN O    1 1 
       11 29979 1 1 176 ASN OD1  O -12.627  -8.199   6.950 1.00 . A A . 2469 ASN OD1  1 1 
       11 29980 1 1 177 LEU C    C -13.098  -6.394   0.590 1.00 . A A . 2470 LEU C    1 1 
       11 29981 1 1 177 LEU CA   C -12.328  -5.692   1.705 1.00 . A A . 2470 LEU CA   1 1 
       11 29982 1 1 177 LEU CB   C -11.348  -4.679   1.112 1.00 . A A . 2470 LEU CB   1 1 
       11 29983 1 1 177 LEU CD1  C -12.753  -2.655   1.525 1.00 . A A . 2470 LEU CD1  1 1 
       11 29984 1 1 177 LEU CD2  C -10.931  -2.580  -0.174 1.00 . A A . 2470 LEU CD2  1 1 
       11 29985 1 1 177 LEU CG   C -11.989  -3.448   0.479 1.00 . A A . 2470 LEU CG   1 1 
       11 29986 1 1 177 LEU H    H -10.628  -6.620   2.549 1.00 . A A . 2470 LEU H    1 1 
       11 29987 1 1 177 LEU HA   H -13.029  -5.174   2.343 1.00 . A A . 2470 LEU HA   1 1 
       11 29988 1 1 177 LEU HB2  H -10.684  -4.350   1.899 1.00 . A A . 2470 LEU HB2  1 1 
       11 29989 1 1 177 LEU HB3  H -10.761  -5.179   0.356 1.00 . A A . 2470 LEU HB3  1 1 
       11 29990 1 1 177 LEU HD11 H -13.201  -1.789   1.063 1.00 . A A . 2470 LEU HD11 1 1 
       11 29991 1 1 177 LEU HD12 H -13.527  -3.276   1.953 1.00 . A A . 2470 LEU HD12 1 1 
       11 29992 1 1 177 LEU HD13 H -12.075  -2.338   2.302 1.00 . A A . 2470 LEU HD13 1 1 
       11 29993 1 1 177 LEU HD21 H -10.231  -2.239   0.575 1.00 . A A . 2470 LEU HD21 1 1 
       11 29994 1 1 177 LEU HD22 H -10.407  -3.153  -0.923 1.00 . A A . 2470 LEU HD22 1 1 
       11 29995 1 1 177 LEU HD23 H -11.403  -1.726  -0.639 1.00 . A A . 2470 LEU HD23 1 1 
       11 29996 1 1 177 LEU HG   H -12.687  -3.763  -0.283 1.00 . A A . 2470 LEU HG   1 1 
       11 29997 1 1 177 LEU N    N -11.609  -6.662   2.517 1.00 . A A . 2470 LEU N    1 1 
       11 29998 1 1 177 LEU O    O -14.245  -6.053   0.304 1.00 . A A . 2470 LEU O    1 1 
       11 29999 1 1 178 VAL C    C -14.331  -8.885  -0.470 1.00 . A A . 2471 VAL C    1 1 
       11 30000 1 1 178 VAL CA   C -13.098  -8.201  -1.048 1.00 . A A . 2471 VAL CA   1 1 
       11 30001 1 1 178 VAL CB   C -12.130  -9.269  -1.608 1.00 . A A . 2471 VAL CB   1 1 
       11 30002 1 1 178 VAL CG1  C -12.865 -10.266  -2.492 1.00 . A A . 2471 VAL CG1  1 1 
       11 30003 1 1 178 VAL CG2  C -10.997  -8.609  -2.381 1.00 . A A . 2471 VAL CG2  1 1 
       11 30004 1 1 178 VAL H    H -11.510  -7.546   0.193 1.00 . A A . 2471 VAL H    1 1 
       11 30005 1 1 178 VAL HA   H -13.401  -7.555  -1.859 1.00 . A A . 2471 VAL HA   1 1 
       11 30006 1 1 178 VAL HB   H -11.700  -9.808  -0.776 1.00 . A A . 2471 VAL HB   1 1 
       11 30007 1 1 178 VAL HG11 H -13.330  -9.742  -3.315 1.00 . A A . 2471 VAL HG11 1 1 
       11 30008 1 1 178 VAL HG12 H -12.165 -10.993  -2.875 1.00 . A A . 2471 VAL HG12 1 1 
       11 30009 1 1 178 VAL HG13 H -13.626 -10.768  -1.911 1.00 . A A . 2471 VAL HG13 1 1 
       11 30010 1 1 178 VAL HG21 H -10.338  -9.368  -2.773 1.00 . A A . 2471 VAL HG21 1 1 
       11 30011 1 1 178 VAL HG22 H -11.407  -8.031  -3.197 1.00 . A A . 2471 VAL HG22 1 1 
       11 30012 1 1 178 VAL HG23 H -10.444  -7.956  -1.722 1.00 . A A . 2471 VAL HG23 1 1 
       11 30013 1 1 178 VAL N    N -12.453  -7.377  -0.034 1.00 . A A . 2471 VAL N    1 1 
       11 30014 1 1 178 VAL O    O -15.422  -8.787  -1.028 1.00 . A A . 2471 VAL O    1 1 
       11 30015 1 1 179 LYS C    C -16.366  -9.231   1.666 1.00 . A A . 2472 LYS C    1 1 
       11 30016 1 1 179 LYS CA   C -15.247 -10.226   1.345 1.00 . A A . 2472 LYS CA   1 1 
       11 30017 1 1 179 LYS CB   C -14.740 -10.888   2.629 1.00 . A A . 2472 LYS CB   1 1 
       11 30018 1 1 179 LYS CD   C -17.009 -11.622   3.455 1.00 . A A . 2472 LYS CD   1 1 
       11 30019 1 1 179 LYS CE   C -17.802 -12.753   4.083 1.00 . A A . 2472 LYS CE   1 1 
       11 30020 1 1 179 LYS CG   C -15.595 -12.054   3.109 1.00 . A A . 2472 LYS CG   1 1 
       11 30021 1 1 179 LYS H    H -13.237  -9.627   1.033 1.00 . A A . 2472 LYS H    1 1 
       11 30022 1 1 179 LYS HA   H -15.639 -10.988   0.692 1.00 . A A . 2472 LYS HA   1 1 
       11 30023 1 1 179 LYS HB2  H -13.738 -11.252   2.459 1.00 . A A . 2472 LYS HB2  1 1 
       11 30024 1 1 179 LYS HB3  H -14.712 -10.145   3.413 1.00 . A A . 2472 LYS HB3  1 1 
       11 30025 1 1 179 LYS HD2  H -16.968 -10.784   4.135 1.00 . A A . 2472 LYS HD2  1 1 
       11 30026 1 1 179 LYS HD3  H -17.506 -11.314   2.545 1.00 . A A . 2472 LYS HD3  1 1 
       11 30027 1 1 179 LYS HE2  H -17.182 -13.245   4.818 1.00 . A A . 2472 LYS HE2  1 1 
       11 30028 1 1 179 LYS HE3  H -18.673 -12.338   4.570 1.00 . A A . 2472 LYS HE3  1 1 
       11 30029 1 1 179 LYS HG2  H -15.641 -12.796   2.326 1.00 . A A . 2472 LYS HG2  1 1 
       11 30030 1 1 179 LYS HG3  H -15.135 -12.484   3.987 1.00 . A A . 2472 LYS HG3  1 1 
       11 30031 1 1 179 LYS HZ1  H -18.972 -13.337   2.449 1.00 . A A . 2472 LYS HZ1  1 1 
       11 30032 1 1 179 LYS HZ2  H -18.645 -14.592   3.547 1.00 . A A . 2472 LYS HZ2  1 1 
       11 30033 1 1 179 LYS HZ3  H -17.434 -14.059   2.489 1.00 . A A . 2472 LYS HZ3  1 1 
       11 30034 1 1 179 LYS N    N -14.147  -9.561   0.658 1.00 . A A . 2472 LYS N    1 1 
       11 30035 1 1 179 LYS NZ   N -18.242 -13.755   3.075 1.00 . A A . 2472 LYS NZ   1 1 
       11 30036 1 1 179 LYS O    O -17.539  -9.507   1.422 1.00 . A A . 2472 LYS O    1 1 
       11 30037 1 1 180 ALA C    C -17.785  -6.611   1.348 1.00 . A A . 2473 ALA C    1 1 
       11 30038 1 1 180 ALA CA   C -16.994  -7.070   2.573 1.00 . A A . 2473 ALA CA   1 1 
       11 30039 1 1 180 ALA CB   C -16.331  -5.882   3.253 1.00 . A A . 2473 ALA CB   1 1 
       11 30040 1 1 180 ALA H    H -15.050  -7.895   2.369 1.00 . A A . 2473 ALA H    1 1 
       11 30041 1 1 180 ALA HA   H -17.674  -7.531   3.279 1.00 . A A . 2473 ALA HA   1 1 
       11 30042 1 1 180 ALA HB1  H -15.646  -5.409   2.566 1.00 . A A . 2473 ALA HB1  1 1 
       11 30043 1 1 180 ALA HB2  H -17.088  -5.171   3.554 1.00 . A A . 2473 ALA HB2  1 1 
       11 30044 1 1 180 ALA HB3  H -15.790  -6.221   4.125 1.00 . A A . 2473 ALA HB3  1 1 
       11 30045 1 1 180 ALA N    N -16.004  -8.075   2.207 1.00 . A A . 2473 ALA N    1 1 
       11 30046 1 1 180 ALA O    O -18.984  -6.341   1.434 1.00 . A A . 2473 ALA O    1 1 
       11 30047 1 1 181 ALA C    C -18.750  -7.265  -1.454 1.00 . A A . 2474 ALA C    1 1 
       11 30048 1 1 181 ALA CA   C -17.757  -6.183  -1.046 1.00 . A A . 2474 ALA CA   1 1 
       11 30049 1 1 181 ALA CB   C -16.724  -5.967  -2.140 1.00 . A A . 2474 ALA CB   1 1 
       11 30050 1 1 181 ALA H    H -16.140  -6.715   0.211 1.00 . A A . 2474 ALA H    1 1 
       11 30051 1 1 181 ALA HA   H -18.291  -5.259  -0.897 1.00 . A A . 2474 ALA HA   1 1 
       11 30052 1 1 181 ALA HB1  H -16.015  -5.217  -1.822 1.00 . A A . 2474 ALA HB1  1 1 
       11 30053 1 1 181 ALA HB2  H -16.207  -6.895  -2.334 1.00 . A A . 2474 ALA HB2  1 1 
       11 30054 1 1 181 ALA HB3  H -17.219  -5.635  -3.042 1.00 . A A . 2474 ALA HB3  1 1 
       11 30055 1 1 181 ALA N    N -17.106  -6.535   0.208 1.00 . A A . 2474 ALA N    1 1 
       11 30056 1 1 181 ALA O    O -19.823  -6.970  -1.981 1.00 . A A . 2474 ALA O    1 1 
       11 30057 1 1 182 GLN C    C -20.533  -9.578  -0.641 1.00 . A A . 2475 GLN C    1 1 
       11 30058 1 1 182 GLN CA   C -19.253  -9.655  -1.468 1.00 . A A . 2475 GLN CA   1 1 
       11 30059 1 1 182 GLN CB   C -18.521 -10.966  -1.176 1.00 . A A . 2475 GLN CB   1 1 
       11 30060 1 1 182 GLN CD   C -16.490 -12.408  -1.618 1.00 . A A . 2475 GLN CD   1 1 
       11 30061 1 1 182 GLN CG   C -17.239 -11.140  -1.975 1.00 . A A . 2475 GLN CG   1 1 
       11 30062 1 1 182 GLN H    H -17.512  -8.677  -0.775 1.00 . A A . 2475 GLN H    1 1 
       11 30063 1 1 182 GLN HA   H -19.511  -9.621  -2.516 1.00 . A A . 2475 GLN HA   1 1 
       11 30064 1 1 182 GLN HB2  H -18.271 -10.999  -0.125 1.00 . A A . 2475 GLN HB2  1 1 
       11 30065 1 1 182 GLN HB3  H -19.178 -11.792  -1.406 1.00 . A A . 2475 GLN HB3  1 1 
       11 30066 1 1 182 GLN HE21 H -15.832 -12.569  -3.488 1.00 . A A . 2475 GLN HE21 1 1 
       11 30067 1 1 182 GLN HE22 H -15.312 -13.809  -2.391 1.00 . A A . 2475 GLN HE22 1 1 
       11 30068 1 1 182 GLN HG2  H -17.481 -11.167  -3.024 1.00 . A A . 2475 GLN HG2  1 1 
       11 30069 1 1 182 GLN HG3  H -16.596 -10.295  -1.780 1.00 . A A . 2475 GLN HG3  1 1 
       11 30070 1 1 182 GLN N    N -18.390  -8.515  -1.180 1.00 . A A . 2475 GLN N    1 1 
       11 30071 1 1 182 GLN NE2  N -15.811 -12.987  -2.595 1.00 . A A . 2475 GLN NE2  1 1 
       11 30072 1 1 182 GLN O    O -21.575 -10.100  -1.037 1.00 . A A . 2475 GLN O    1 1 
       11 30073 1 1 182 GLN OE1  O -16.528 -12.871  -0.479 1.00 . A A . 2475 GLN OE1  1 1 
       11 30074 1 1 183 LYS C    C -22.592  -7.739   0.734 1.00 . A A . 2476 LYS C    1 1 
       11 30075 1 1 183 LYS CA   C -21.607  -8.714   1.366 1.00 . A A . 2476 LYS CA   1 1 
       11 30076 1 1 183 LYS CB   C -21.183  -8.197   2.740 1.00 . A A . 2476 LYS CB   1 1 
       11 30077 1 1 183 LYS CD   C -19.932  -8.615   4.881 1.00 . A A . 2476 LYS CD   1 1 
       11 30078 1 1 183 LYS CE   C -21.165  -8.449   5.757 1.00 . A A . 2476 LYS CE   1 1 
       11 30079 1 1 183 LYS CG   C -20.288  -9.156   3.506 1.00 . A A . 2476 LYS CG   1 1 
       11 30080 1 1 183 LYS H    H -19.579  -8.546   0.780 1.00 . A A . 2476 LYS H    1 1 
       11 30081 1 1 183 LYS HA   H -22.094  -9.670   1.487 1.00 . A A . 2476 LYS HA   1 1 
       11 30082 1 1 183 LYS HB2  H -20.650  -7.266   2.612 1.00 . A A . 2476 LYS HB2  1 1 
       11 30083 1 1 183 LYS HB3  H -22.068  -8.015   3.330 1.00 . A A . 2476 LYS HB3  1 1 
       11 30084 1 1 183 LYS HD2  H -19.252  -9.302   5.362 1.00 . A A . 2476 LYS HD2  1 1 
       11 30085 1 1 183 LYS HD3  H -19.452  -7.654   4.764 1.00 . A A . 2476 LYS HD3  1 1 
       11 30086 1 1 183 LYS HE2  H -21.796  -7.684   5.329 1.00 . A A . 2476 LYS HE2  1 1 
       11 30087 1 1 183 LYS HE3  H -21.702  -9.386   5.784 1.00 . A A . 2476 LYS HE3  1 1 
       11 30088 1 1 183 LYS HG2  H -20.804 -10.097   3.624 1.00 . A A . 2476 LYS HG2  1 1 
       11 30089 1 1 183 LYS HG3  H -19.378  -9.312   2.943 1.00 . A A . 2476 LYS HG3  1 1 
       11 30090 1 1 183 LYS HZ1  H -21.642  -8.120   7.762 1.00 . A A . 2476 LYS HZ1  1 1 
       11 30091 1 1 183 LYS HZ2  H -20.448  -7.078   7.161 1.00 . A A . 2476 LYS HZ2  1 1 
       11 30092 1 1 183 LYS HZ3  H -20.066  -8.691   7.513 1.00 . A A . 2476 LYS HZ3  1 1 
       11 30093 1 1 183 LYS N    N -20.448  -8.910   0.505 1.00 . A A . 2476 LYS N    1 1 
       11 30094 1 1 183 LYS NZ   N -20.807  -8.057   7.142 1.00 . A A . 2476 LYS NZ   1 1 
       11 30095 1 1 183 LYS O    O -23.775  -7.731   1.073 1.00 . A A . 2476 LYS O    1 1 
       11 30096 1 1 184 ALA C    C -23.586  -6.697  -2.106 1.00 . A A . 2477 ALA C    1 1 
       11 30097 1 1 184 ALA CA   C -22.962  -5.995  -0.920 1.00 . A A . 2477 ALA CA   1 1 
       11 30098 1 1 184 ALA CB   C -22.192  -4.765  -1.366 1.00 . A A . 2477 ALA CB   1 1 
       11 30099 1 1 184 ALA H    H -21.139  -6.935  -0.385 1.00 . A A . 2477 ALA H    1 1 
       11 30100 1 1 184 ALA HA   H -23.750  -5.689  -0.262 1.00 . A A . 2477 ALA HA   1 1 
       11 30101 1 1 184 ALA HB1  H -21.764  -4.275  -0.504 1.00 . A A . 2477 ALA HB1  1 1 
       11 30102 1 1 184 ALA HB2  H -21.402  -5.059  -2.042 1.00 . A A . 2477 ALA HB2  1 1 
       11 30103 1 1 184 ALA HB3  H -22.862  -4.083  -1.871 1.00 . A A . 2477 ALA HB3  1 1 
       11 30104 1 1 184 ALA N    N -22.101  -6.916  -0.188 1.00 . A A . 2477 ALA N    1 1 
       11 30105 1 1 184 ALA O    O -24.331  -6.104  -2.890 1.00 . A A . 2477 ALA O    1 1 
       11 30106 1 1 185 ALA C    C -24.621  -9.958  -2.584 1.00 . A A . 2478 ALA C    1 1 
       11 30107 1 1 185 ALA CA   C -23.855  -8.811  -3.233 1.00 . A A . 2478 ALA CA   1 1 
       11 30108 1 1 185 ALA CB   C -22.775  -9.335  -4.155 1.00 . A A . 2478 ALA CB   1 1 
       11 30109 1 1 185 ALA H    H -22.636  -8.350  -1.583 1.00 . A A . 2478 ALA H    1 1 
       11 30110 1 1 185 ALA HA   H -24.540  -8.209  -3.810 1.00 . A A . 2478 ALA HA   1 1 
       11 30111 1 1 185 ALA HB1  H -23.225  -9.936  -4.932 1.00 . A A . 2478 ALA HB1  1 1 
       11 30112 1 1 185 ALA HB2  H -22.248  -8.505  -4.602 1.00 . A A . 2478 ALA HB2  1 1 
       11 30113 1 1 185 ALA HB3  H -22.081  -9.939  -3.590 1.00 . A A . 2478 ALA HB3  1 1 
       11 30114 1 1 185 ALA N    N -23.277  -7.966  -2.217 1.00 . A A . 2478 ALA N    1 1 
       11 30115 1 1 185 ALA O    O -24.829  -9.959  -1.369 1.00 . A A . 2478 ALA O    1 1 
       11 30116 1 1 186 ALA C    C -25.461 -13.359  -3.475 1.00 . A A . 2479 ALA C    1 1 
       11 30117 1 1 186 ALA CA   C -25.859 -12.015  -2.874 1.00 . A A . 2479 ALA CA   1 1 
       11 30118 1 1 186 ALA CB   C -27.318 -11.719  -3.174 1.00 . A A . 2479 ALA CB   1 1 
       11 30119 1 1 186 ALA H    H -24.785 -10.920  -4.335 1.00 . A A . 2479 ALA H    1 1 
       11 30120 1 1 186 ALA HA   H -25.738 -12.058  -1.802 1.00 . A A . 2479 ALA HA   1 1 
       11 30121 1 1 186 ALA HB1  H -27.462 -11.681  -4.243 1.00 . A A . 2479 ALA HB1  1 1 
       11 30122 1 1 186 ALA HB2  H -27.938 -12.498  -2.753 1.00 . A A . 2479 ALA HB2  1 1 
       11 30123 1 1 186 ALA HB3  H -27.588 -10.768  -2.739 1.00 . A A . 2479 ALA HB3  1 1 
       11 30124 1 1 186 ALA N    N -25.033 -10.932  -3.380 1.00 . A A . 2479 ALA N    1 1 
       11 30125 1 1 186 ALA O    O -26.303 -14.239  -3.652 1.00 . A A . 2479 ALA O    1 1 
       11 30126 1 1 187 PHE C    C -22.671 -15.471  -3.484 1.00 . A A . 2480 PHE C    1 1 
       11 30127 1 1 187 PHE CA   C -23.719 -14.786  -4.360 1.00 . A A . 2480 PHE CA   1 1 
       11 30128 1 1 187 PHE CB   C -23.172 -14.550  -5.774 1.00 . A A . 2480 PHE CB   1 1 
       11 30129 1 1 187 PHE CD1  C -21.943 -12.375  -5.596 1.00 . A A . 2480 PHE CD1  1 1 
       11 30130 1 1 187 PHE CD2  C -20.694 -14.334  -6.113 1.00 . A A . 2480 PHE CD2  1 1 
       11 30131 1 1 187 PHE CE1  C -20.791 -11.623  -5.645 1.00 . A A . 2480 PHE CE1  1 1 
       11 30132 1 1 187 PHE CE2  C -19.535 -13.586  -6.164 1.00 . A A . 2480 PHE CE2  1 1 
       11 30133 1 1 187 PHE CG   C -21.910 -13.736  -5.825 1.00 . A A . 2480 PHE CG   1 1 
       11 30134 1 1 187 PHE CZ   C -19.584 -12.227  -5.930 1.00 . A A . 2480 PHE CZ   1 1 
       11 30135 1 1 187 PHE H    H -23.541 -12.815  -3.598 1.00 . A A . 2480 PHE H    1 1 
       11 30136 1 1 187 PHE HA   H -24.575 -15.439  -4.429 1.00 . A A . 2480 PHE HA   1 1 
       11 30137 1 1 187 PHE HB2  H -22.966 -15.503  -6.236 1.00 . A A . 2480 PHE HB2  1 1 
       11 30138 1 1 187 PHE HB3  H -23.923 -14.033  -6.354 1.00 . A A . 2480 PHE HB3  1 1 
       11 30139 1 1 187 PHE HD1  H -22.886 -11.899  -5.371 1.00 . A A . 2480 PHE HD1  1 1 
       11 30140 1 1 187 PHE HD2  H -20.657 -15.397  -6.297 1.00 . A A . 2480 PHE HD2  1 1 
       11 30141 1 1 187 PHE HE1  H -20.836 -10.559  -5.462 1.00 . A A . 2480 PHE HE1  1 1 
       11 30142 1 1 187 PHE HE2  H -18.593 -14.064  -6.387 1.00 . A A . 2480 PHE HE2  1 1 
       11 30143 1 1 187 PHE HZ   H -18.679 -11.638  -5.969 1.00 . A A . 2480 PHE HZ   1 1 
       11 30144 1 1 187 PHE N    N -24.181 -13.535  -3.770 1.00 . A A . 2480 PHE N    1 1 
       11 30145 1 1 187 PHE O    O -21.932 -16.338  -3.951 1.00 . A A . 2480 PHE O    1 1 
       11 30146 1 1 188 GLU C    C -22.436 -16.869  -0.526 1.00 . A A . 2481 GLU C    1 1 
       11 30147 1 1 188 GLU CA   C -21.705 -15.769  -1.284 1.00 . A A . 2481 GLU CA   1 1 
       11 30148 1 1 188 GLU CB   C -21.048 -14.777  -0.312 1.00 . A A . 2481 GLU CB   1 1 
       11 30149 1 1 188 GLU CD   C -21.457 -13.560   1.863 1.00 . A A . 2481 GLU CD   1 1 
       11 30150 1 1 188 GLU CG   C -22.025 -13.954   0.512 1.00 . A A . 2481 GLU CG   1 1 
       11 30151 1 1 188 GLU H    H -23.235 -14.417  -1.876 1.00 . A A . 2481 GLU H    1 1 
       11 30152 1 1 188 GLU HA   H -20.938 -16.236  -1.883 1.00 . A A . 2481 GLU HA   1 1 
       11 30153 1 1 188 GLU HB2  H -20.419 -15.329   0.371 1.00 . A A . 2481 GLU HB2  1 1 
       11 30154 1 1 188 GLU HB3  H -20.430 -14.096  -0.878 1.00 . A A . 2481 GLU HB3  1 1 
       11 30155 1 1 188 GLU HG2  H -22.271 -13.054  -0.034 1.00 . A A . 2481 GLU HG2  1 1 
       11 30156 1 1 188 GLU HG3  H -22.921 -14.535   0.670 1.00 . A A . 2481 GLU HG3  1 1 
       11 30157 1 1 188 GLU N    N -22.623 -15.112  -2.209 1.00 . A A . 2481 GLU N    1 1 
       11 30158 1 1 188 GLU O    O -22.315 -17.012   0.691 1.00 . A A . 2481 GLU O    1 1 
       11 30159 1 1 188 GLU OE1  O -20.429 -12.861   1.905 1.00 . A A . 2481 GLU OE1  1 1 
       11 30160 1 1 188 GLU OE2  O -22.044 -13.960   2.896 1.00 . A A . 2481 GLU OE2  1 1 
       11 30161 1 1 189 ASP C    C -23.172 -20.043  -0.835 1.00 . A A . 2482 ASP C    1 1 
       11 30162 1 1 189 ASP CA   C -23.957 -18.750  -0.707 1.00 . A A . 2482 ASP CA   1 1 
       11 30163 1 1 189 ASP CB   C -25.313 -18.874  -1.406 1.00 . A A . 2482 ASP CB   1 1 
       11 30164 1 1 189 ASP CG   C -26.101 -20.090  -0.956 1.00 . A A . 2482 ASP CG   1 1 
       11 30165 1 1 189 ASP H    H -23.215 -17.495  -2.239 1.00 . A A . 2482 ASP H    1 1 
       11 30166 1 1 189 ASP HA   H -24.116 -18.540   0.340 1.00 . A A . 2482 ASP HA   1 1 
       11 30167 1 1 189 ASP HB2  H -25.900 -17.992  -1.198 1.00 . A A . 2482 ASP HB2  1 1 
       11 30168 1 1 189 ASP HB3  H -25.153 -18.948  -2.472 1.00 . A A . 2482 ASP HB3  1 1 
       11 30169 1 1 189 ASP N    N -23.191 -17.650  -1.272 1.00 . A A . 2482 ASP N    1 1 
       11 30170 1 1 189 ASP O    O -23.187 -20.645  -1.929 1.00 . A A . 2482 ASP O    1 1 
       11 30171 1 1 189 ASP OXT  O -22.518 -20.439   0.150 1.00 . A A . 2482 ASP OXT  1 1 
       11 30172 1 1 189 ASP OD1  O -26.287 -20.270   0.267 1.00 . A A . 2482 ASP OD1  1 1 
       11 30173 1 1 189 ASP OD2  O -26.554 -20.866  -1.827 1.00 . A A . 2482 ASP OD2  1 1 
       12 30174 1 1   1 GLY C    C  24.920  20.912  -5.464 1.00 . A A . 2294 GLY C    1 1 
       12 30175 1 1   1 GLY CA   C  25.428  22.337  -5.479 1.00 . A A . 2294 GLY CA   1 1 
       12 30176 1 1   1 GLY H1   H  26.474  22.158  -3.683 1.00 . A A . 2294 GLY H1   1 1 
       12 30177 1 1   1 GLY H2   H  24.934  22.847  -3.517 1.00 . A A . 2294 GLY H2   1 1 
       12 30178 1 1   1 GLY H3   H  26.206  23.762  -4.168 1.00 . A A . 2294 GLY H3   1 1 
       12 30179 1 1   1 GLY HA2  H  24.660  22.978  -5.883 1.00 . A A . 2294 GLY HA2  1 1 
       12 30180 1 1   1 GLY HA3  H  26.304  22.393  -6.111 1.00 . A A . 2294 GLY HA3  1 1 
       12 30181 1 1   1 GLY N    N  25.786  22.809  -4.119 1.00 . A A . 2294 GLY N    1 1 
       12 30182 1 1   1 GLY O    O  24.023  20.572  -4.688 1.00 . A A . 2294 GLY O    1 1 
       12 30183 1 1   2 ILE C    C  26.246  17.835  -5.729 1.00 . A A . 2295 ILE C    1 1 
       12 30184 1 1   2 ILE CA   C  25.136  18.665  -6.355 1.00 . A A . 2295 ILE CA   1 1 
       12 30185 1 1   2 ILE CB   C  24.876  18.173  -7.797 1.00 . A A . 2295 ILE CB   1 1 
       12 30186 1 1   2 ILE CD1  C  25.934  17.940 -10.108 1.00 . A A . 2295 ILE CD1  1 1 
       12 30187 1 1   2 ILE CG1  C  26.092  18.447  -8.690 1.00 . A A . 2295 ILE CG1  1 1 
       12 30188 1 1   2 ILE CG2  C  23.631  18.840  -8.361 1.00 . A A . 2295 ILE CG2  1 1 
       12 30189 1 1   2 ILE H    H  26.175  20.416  -6.938 1.00 . A A . 2295 ILE H    1 1 
       12 30190 1 1   2 ILE HA   H  24.230  18.531  -5.781 1.00 . A A . 2295 ILE HA   1 1 
       12 30191 1 1   2 ILE HB   H  24.697  17.109  -7.762 1.00 . A A . 2295 ILE HB   1 1 
       12 30192 1 1   2 ILE HD11 H  25.080  18.415 -10.568 1.00 . A A . 2295 ILE HD11 1 1 
       12 30193 1 1   2 ILE HD12 H  26.823  18.172 -10.675 1.00 . A A . 2295 ILE HD12 1 1 
       12 30194 1 1   2 ILE HD13 H  25.786  16.870 -10.094 1.00 . A A . 2295 ILE HD13 1 1 
       12 30195 1 1   2 ILE HG12 H  26.262  19.512  -8.738 1.00 . A A . 2295 ILE HG12 1 1 
       12 30196 1 1   2 ILE HG13 H  26.960  17.968  -8.259 1.00 . A A . 2295 ILE HG13 1 1 
       12 30197 1 1   2 ILE HG21 H  23.770  19.911  -8.370 1.00 . A A . 2295 ILE HG21 1 1 
       12 30198 1 1   2 ILE HG22 H  23.461  18.489  -9.368 1.00 . A A . 2295 ILE HG22 1 1 
       12 30199 1 1   2 ILE HG23 H  22.780  18.593  -7.744 1.00 . A A . 2295 ILE HG23 1 1 
       12 30200 1 1   2 ILE N    N  25.487  20.076  -6.318 1.00 . A A . 2295 ILE N    1 1 
       12 30201 1 1   2 ILE O    O  27.323  18.354  -5.432 1.00 . A A . 2295 ILE O    1 1 
       12 30202 1 1   3 ASP C    C  27.681  14.838  -5.994 1.00 . A A . 2296 ASP C    1 1 
       12 30203 1 1   3 ASP CA   C  26.993  15.682  -4.931 1.00 . A A . 2296 ASP CA   1 1 
       12 30204 1 1   3 ASP CB   C  26.379  14.769  -3.870 1.00 . A A . 2296 ASP CB   1 1 
       12 30205 1 1   3 ASP CG   C  25.312  13.851  -4.433 1.00 . A A . 2296 ASP CG   1 1 
       12 30206 1 1   3 ASP H    H  25.119  16.187  -5.775 1.00 . A A . 2296 ASP H    1 1 
       12 30207 1 1   3 ASP HA   H  27.736  16.308  -4.460 1.00 . A A . 2296 ASP HA   1 1 
       12 30208 1 1   3 ASP HB2  H  27.159  14.155  -3.445 1.00 . A A . 2296 ASP HB2  1 1 
       12 30209 1 1   3 ASP HB3  H  25.947  15.372  -3.094 1.00 . A A . 2296 ASP HB3  1 1 
       12 30210 1 1   3 ASP N    N  25.993  16.555  -5.523 1.00 . A A . 2296 ASP N    1 1 
       12 30211 1 1   3 ASP O    O  27.082  14.476  -7.009 1.00 . A A . 2296 ASP O    1 1 
       12 30212 1 1   3 ASP OD1  O  24.174  14.315  -4.667 1.00 . A A . 2296 ASP OD1  1 1 
       12 30213 1 1   3 ASP OD2  O  25.613  12.661  -4.650 1.00 . A A . 2296 ASP OD2  1 1 
       12 30214 1 1   4 PRO C    C  29.595  12.202  -6.360 1.00 . A A . 2297 PRO C    1 1 
       12 30215 1 1   4 PRO CA   C  29.768  13.691  -6.650 1.00 . A A . 2297 PRO CA   1 1 
       12 30216 1 1   4 PRO CB   C  31.184  14.124  -6.295 1.00 . A A . 2297 PRO CB   1 1 
       12 30217 1 1   4 PRO CD   C  29.739  15.031  -4.618 1.00 . A A . 2297 PRO CD   1 1 
       12 30218 1 1   4 PRO CG   C  31.109  14.440  -4.839 1.00 . A A . 2297 PRO CG   1 1 
       12 30219 1 1   4 PRO HA   H  29.572  13.891  -7.692 1.00 . A A . 2297 PRO HA   1 1 
       12 30220 1 1   4 PRO HB2  H  31.874  13.316  -6.495 1.00 . A A . 2297 PRO HB2  1 1 
       12 30221 1 1   4 PRO HB3  H  31.455  14.993  -6.875 1.00 . A A . 2297 PRO HB3  1 1 
       12 30222 1 1   4 PRO HD2  H  29.307  14.680  -3.686 1.00 . A A . 2297 PRO HD2  1 1 
       12 30223 1 1   4 PRO HD3  H  29.790  16.109  -4.625 1.00 . A A . 2297 PRO HD3  1 1 
       12 30224 1 1   4 PRO HG2  H  31.225  13.535  -4.261 1.00 . A A . 2297 PRO HG2  1 1 
       12 30225 1 1   4 PRO HG3  H  31.872  15.157  -4.578 1.00 . A A . 2297 PRO HG3  1 1 
       12 30226 1 1   4 PRO N    N  28.959  14.536  -5.767 1.00 . A A . 2297 PRO N    1 1 
       12 30227 1 1   4 PRO O    O  30.431  11.382  -6.740 1.00 . A A . 2297 PRO O    1 1 
       12 30228 1 1   5 PHE C    C  27.194   9.824  -6.042 1.00 . A A . 2298 PHE C    1 1 
       12 30229 1 1   5 PHE CA   C  28.308  10.485  -5.252 1.00 . A A . 2298 PHE CA   1 1 
       12 30230 1 1   5 PHE CB   C  27.987  10.436  -3.756 1.00 . A A . 2298 PHE CB   1 1 
       12 30231 1 1   5 PHE CD1  C  30.254  10.614  -2.692 1.00 . A A . 2298 PHE CD1  1 1 
       12 30232 1 1   5 PHE CD2  C  28.672  12.348  -2.281 1.00 . A A . 2298 PHE CD2  1 1 
       12 30233 1 1   5 PHE CE1  C  31.178  11.264  -1.896 1.00 . A A . 2298 PHE CE1  1 1 
       12 30234 1 1   5 PHE CE2  C  29.591  13.003  -1.485 1.00 . A A . 2298 PHE CE2  1 1 
       12 30235 1 1   5 PHE CG   C  28.993  11.148  -2.893 1.00 . A A . 2298 PHE CG   1 1 
       12 30236 1 1   5 PHE CZ   C  30.846  12.461  -1.292 1.00 . A A . 2298 PHE CZ   1 1 
       12 30237 1 1   5 PHE H    H  27.841  12.533  -5.470 1.00 . A A . 2298 PHE H    1 1 
       12 30238 1 1   5 PHE HA   H  29.214   9.947  -5.430 1.00 . A A . 2298 PHE HA   1 1 
       12 30239 1 1   5 PHE HB2  H  27.024  10.896  -3.588 1.00 . A A . 2298 PHE HB2  1 1 
       12 30240 1 1   5 PHE HB3  H  27.946   9.405  -3.437 1.00 . A A . 2298 PHE HB3  1 1 
       12 30241 1 1   5 PHE HD1  H  30.516   9.679  -3.165 1.00 . A A . 2298 PHE HD1  1 1 
       12 30242 1 1   5 PHE HD2  H  27.691  12.774  -2.432 1.00 . A A . 2298 PHE HD2  1 1 
       12 30243 1 1   5 PHE HE1  H  32.159  10.837  -1.747 1.00 . A A . 2298 PHE HE1  1 1 
       12 30244 1 1   5 PHE HE2  H  29.328  13.940  -1.014 1.00 . A A . 2298 PHE HE2  1 1 
       12 30245 1 1   5 PHE HZ   H  31.567  12.971  -0.670 1.00 . A A . 2298 PHE HZ   1 1 
       12 30246 1 1   5 PHE N    N  28.516  11.855  -5.681 1.00 . A A . 2298 PHE N    1 1 
       12 30247 1 1   5 PHE O    O  27.411   8.824  -6.727 1.00 . A A . 2298 PHE O    1 1 
       12 30248 1 1   6 THR C    C  24.608   8.419  -6.052 1.00 . A A . 2299 THR C    1 1 
       12 30249 1 1   6 THR CA   C  24.786   9.864  -6.508 1.00 . A A . 2299 THR CA   1 1 
       12 30250 1 1   6 THR CB   C  24.684   9.981  -8.050 1.00 . A A . 2299 THR CB   1 1 
       12 30251 1 1   6 THR CG2  C  24.441  11.425  -8.457 1.00 . A A . 2299 THR CG2  1 1 
       12 30252 1 1   6 THR H    H  25.982  11.300  -5.514 1.00 . A A . 2299 THR H    1 1 
       12 30253 1 1   6 THR HA   H  23.972  10.440  -6.086 1.00 . A A . 2299 THR HA   1 1 
       12 30254 1 1   6 THR HB   H  23.842   9.390  -8.380 1.00 . A A . 2299 THR HB   1 1 
       12 30255 1 1   6 THR HG1  H  26.450   9.095  -8.029 1.00 . A A . 2299 THR HG1  1 1 
       12 30256 1 1   6 THR HG21 H  24.364  11.488  -9.532 1.00 . A A . 2299 THR HG21 1 1 
       12 30257 1 1   6 THR HG22 H  25.264  12.038  -8.119 1.00 . A A . 2299 THR HG22 1 1 
       12 30258 1 1   6 THR HG23 H  23.523  11.776  -8.008 1.00 . A A . 2299 THR HG23 1 1 
       12 30259 1 1   6 THR N    N  26.021  10.429  -5.967 1.00 . A A . 2299 THR N    1 1 
       12 30260 1 1   6 THR O    O  24.694   7.475  -6.842 1.00 . A A . 2299 THR O    1 1 
       12 30261 1 1   6 THR OG1  O  25.871   9.496  -8.693 1.00 . A A . 2299 THR OG1  1 1 
       12 30262 1 1   7 ASP C    C  22.834   6.421  -4.463 1.00 . A A . 2300 ASP C    1 1 
       12 30263 1 1   7 ASP CA   C  24.220   6.954  -4.136 1.00 . A A . 2300 ASP CA   1 1 
       12 30264 1 1   7 ASP CB   C  24.368   7.041  -2.613 1.00 . A A . 2300 ASP CB   1 1 
       12 30265 1 1   7 ASP CG   C  25.671   7.667  -2.161 1.00 . A A . 2300 ASP CG   1 1 
       12 30266 1 1   7 ASP H    H  24.346   9.065  -4.179 1.00 . A A . 2300 ASP H    1 1 
       12 30267 1 1   7 ASP HA   H  24.972   6.285  -4.534 1.00 . A A . 2300 ASP HA   1 1 
       12 30268 1 1   7 ASP HB2  H  23.558   7.633  -2.217 1.00 . A A . 2300 ASP HB2  1 1 
       12 30269 1 1   7 ASP HB3  H  24.307   6.044  -2.199 1.00 . A A . 2300 ASP HB3  1 1 
       12 30270 1 1   7 ASP N    N  24.395   8.264  -4.749 1.00 . A A . 2300 ASP N    1 1 
       12 30271 1 1   7 ASP O    O  21.833   7.034  -4.091 1.00 . A A . 2300 ASP O    1 1 
       12 30272 1 1   7 ASP OD1  O  25.758   8.913  -2.128 1.00 . A A . 2300 ASP OD1  1 1 
       12 30273 1 1   7 ASP OD2  O  26.602   6.916  -1.806 1.00 . A A . 2300 ASP OD2  1 1 
       12 30274 1 1   8 PRO C    C  20.536   4.421  -4.391 1.00 . A A . 2301 PRO C    1 1 
       12 30275 1 1   8 PRO CA   C  21.465   4.698  -5.569 1.00 . A A . 2301 PRO CA   1 1 
       12 30276 1 1   8 PRO CB   C  21.861   3.385  -6.255 1.00 . A A . 2301 PRO CB   1 1 
       12 30277 1 1   8 PRO CD   C  23.880   4.393  -5.483 1.00 . A A . 2301 PRO CD   1 1 
       12 30278 1 1   8 PRO CG   C  23.216   3.069  -5.732 1.00 . A A . 2301 PRO CG   1 1 
       12 30279 1 1   8 PRO HA   H  20.967   5.346  -6.276 1.00 . A A . 2301 PRO HA   1 1 
       12 30280 1 1   8 PRO HB2  H  21.156   2.613  -5.991 1.00 . A A . 2301 PRO HB2  1 1 
       12 30281 1 1   8 PRO HB3  H  21.873   3.521  -7.326 1.00 . A A . 2301 PRO HB3  1 1 
       12 30282 1 1   8 PRO HD2  H  24.581   4.317  -4.664 1.00 . A A . 2301 PRO HD2  1 1 
       12 30283 1 1   8 PRO HD3  H  24.374   4.746  -6.376 1.00 . A A . 2301 PRO HD3  1 1 
       12 30284 1 1   8 PRO HG2  H  23.126   2.513  -4.813 1.00 . A A . 2301 PRO HG2  1 1 
       12 30285 1 1   8 PRO HG3  H  23.772   2.501  -6.466 1.00 . A A . 2301 PRO HG3  1 1 
       12 30286 1 1   8 PRO N    N  22.748   5.262  -5.130 1.00 . A A . 2301 PRO N    1 1 
       12 30287 1 1   8 PRO O    O  19.329   4.652  -4.461 1.00 . A A . 2301 PRO O    1 1 
       12 30288 1 1   9 THR C    C  19.914   4.815  -1.336 1.00 . A A . 2302 THR C    1 1 
       12 30289 1 1   9 THR CA   C  20.373   3.587  -2.118 1.00 . A A . 2302 THR CA   1 1 
       12 30290 1 1   9 THR CB   C  21.230   2.680  -1.228 1.00 . A A . 2302 THR CB   1 1 
       12 30291 1 1   9 THR CG2  C  21.254   1.260  -1.776 1.00 . A A . 2302 THR CG2  1 1 
       12 30292 1 1   9 THR H    H  22.098   3.862  -3.289 1.00 . A A . 2302 THR H    1 1 
       12 30293 1 1   9 THR HA   H  19.505   3.028  -2.434 1.00 . A A . 2302 THR HA   1 1 
       12 30294 1 1   9 THR HB   H  20.807   2.666  -0.234 1.00 . A A . 2302 THR HB   1 1 
       12 30295 1 1   9 THR HG1  H  22.776   3.454  -0.255 1.00 . A A . 2302 THR HG1  1 1 
       12 30296 1 1   9 THR HG21 H  21.640   1.271  -2.785 1.00 . A A . 2302 THR HG21 1 1 
       12 30297 1 1   9 THR HG22 H  20.252   0.857  -1.779 1.00 . A A . 2302 THR HG22 1 1 
       12 30298 1 1   9 THR HG23 H  21.888   0.644  -1.156 1.00 . A A . 2302 THR HG23 1 1 
       12 30299 1 1   9 THR N    N  21.122   3.958  -3.301 1.00 . A A . 2302 THR N    1 1 
       12 30300 1 1   9 THR O    O  18.875   4.787  -0.676 1.00 . A A . 2302 THR O    1 1 
       12 30301 1 1   9 THR OG1  O  22.568   3.200  -1.169 1.00 . A A . 2302 THR OG1  1 1 
       12 30302 1 1  10 VAL C    C  19.151   7.793  -1.543 1.00 . A A . 2303 VAL C    1 1 
       12 30303 1 1  10 VAL CA   C  20.298   7.146  -0.778 1.00 . A A . 2303 VAL CA   1 1 
       12 30304 1 1  10 VAL CB   C  21.488   8.126  -0.676 1.00 . A A . 2303 VAL CB   1 1 
       12 30305 1 1  10 VAL CG1  C  21.034   9.485  -0.166 1.00 . A A . 2303 VAL CG1  1 1 
       12 30306 1 1  10 VAL CG2  C  22.565   7.553   0.232 1.00 . A A . 2303 VAL CG2  1 1 
       12 30307 1 1  10 VAL H    H  21.514   5.853  -1.934 1.00 . A A . 2303 VAL H    1 1 
       12 30308 1 1  10 VAL HA   H  19.962   6.913   0.222 1.00 . A A . 2303 VAL HA   1 1 
       12 30309 1 1  10 VAL HB   H  21.910   8.256  -1.661 1.00 . A A . 2303 VAL HB   1 1 
       12 30310 1 1  10 VAL HG11 H  21.885  10.147  -0.096 1.00 . A A . 2303 VAL HG11 1 1 
       12 30311 1 1  10 VAL HG12 H  20.309   9.902  -0.850 1.00 . A A . 2303 VAL HG12 1 1 
       12 30312 1 1  10 VAL HG13 H  20.584   9.373   0.809 1.00 . A A . 2303 VAL HG13 1 1 
       12 30313 1 1  10 VAL HG21 H  23.385   8.251   0.305 1.00 . A A . 2303 VAL HG21 1 1 
       12 30314 1 1  10 VAL HG22 H  22.152   7.378   1.216 1.00 . A A . 2303 VAL HG22 1 1 
       12 30315 1 1  10 VAL HG23 H  22.923   6.620  -0.178 1.00 . A A . 2303 VAL HG23 1 1 
       12 30316 1 1  10 VAL N    N  20.679   5.896  -1.423 1.00 . A A . 2303 VAL N    1 1 
       12 30317 1 1  10 VAL O    O  18.213   8.327  -0.949 1.00 . A A . 2303 VAL O    1 1 
       12 30318 1 1  11 ILE C    C  16.877   7.391  -3.441 1.00 . A A . 2304 ILE C    1 1 
       12 30319 1 1  11 ILE CA   C  18.138   8.210  -3.703 1.00 . A A . 2304 ILE CA   1 1 
       12 30320 1 1  11 ILE CB   C  18.494   8.147  -5.204 1.00 . A A . 2304 ILE CB   1 1 
       12 30321 1 1  11 ILE CD1  C  20.279   8.817  -6.905 1.00 . A A . 2304 ILE CD1  1 1 
       12 30322 1 1  11 ILE CG1  C  19.795   8.911  -5.473 1.00 . A A . 2304 ILE CG1  1 1 
       12 30323 1 1  11 ILE CG2  C  17.356   8.723  -6.033 1.00 . A A . 2304 ILE CG2  1 1 
       12 30324 1 1  11 ILE H    H  20.027   7.351  -3.288 1.00 . A A . 2304 ILE H    1 1 
       12 30325 1 1  11 ILE HA   H  17.947   9.241  -3.439 1.00 . A A . 2304 ILE HA   1 1 
       12 30326 1 1  11 ILE HB   H  18.625   7.111  -5.481 1.00 . A A . 2304 ILE HB   1 1 
       12 30327 1 1  11 ILE HD11 H  19.535   9.238  -7.565 1.00 . A A . 2304 ILE HD11 1 1 
       12 30328 1 1  11 ILE HD12 H  21.205   9.367  -7.007 1.00 . A A . 2304 ILE HD12 1 1 
       12 30329 1 1  11 ILE HD13 H  20.445   7.782  -7.163 1.00 . A A . 2304 ILE HD13 1 1 
       12 30330 1 1  11 ILE HG12 H  19.643   9.955  -5.244 1.00 . A A . 2304 ILE HG12 1 1 
       12 30331 1 1  11 ILE HG13 H  20.572   8.517  -4.834 1.00 . A A . 2304 ILE HG13 1 1 
       12 30332 1 1  11 ILE HG21 H  17.163   9.740  -5.721 1.00 . A A . 2304 ILE HG21 1 1 
       12 30333 1 1  11 ILE HG22 H  17.628   8.711  -7.078 1.00 . A A . 2304 ILE HG22 1 1 
       12 30334 1 1  11 ILE HG23 H  16.466   8.128  -5.885 1.00 . A A . 2304 ILE HG23 1 1 
       12 30335 1 1  11 ILE N    N  19.223   7.726  -2.866 1.00 . A A . 2304 ILE N    1 1 
       12 30336 1 1  11 ILE O    O  15.778   7.936  -3.351 1.00 . A A . 2304 ILE O    1 1 
       12 30337 1 1  12 ALA C    C  15.309   5.618  -1.635 1.00 . A A . 2305 ALA C    1 1 
       12 30338 1 1  12 ALA CA   C  15.948   5.195  -2.951 1.00 . A A . 2305 ALA CA   1 1 
       12 30339 1 1  12 ALA CB   C  16.428   3.753  -2.869 1.00 . A A . 2305 ALA CB   1 1 
       12 30340 1 1  12 ALA H    H  17.947   5.701  -3.429 1.00 . A A . 2305 ALA H    1 1 
       12 30341 1 1  12 ALA HA   H  15.209   5.262  -3.737 1.00 . A A . 2305 ALA HA   1 1 
       12 30342 1 1  12 ALA HB1  H  15.593   3.108  -2.638 1.00 . A A . 2305 ALA HB1  1 1 
       12 30343 1 1  12 ALA HB2  H  16.857   3.462  -3.816 1.00 . A A . 2305 ALA HB2  1 1 
       12 30344 1 1  12 ALA HB3  H  17.175   3.666  -2.093 1.00 . A A . 2305 ALA HB3  1 1 
       12 30345 1 1  12 ALA N    N  17.052   6.081  -3.293 1.00 . A A . 2305 ALA N    1 1 
       12 30346 1 1  12 ALA O    O  14.088   5.703  -1.528 1.00 . A A . 2305 ALA O    1 1 
       12 30347 1 1  13 GLU C    C  14.817   7.581   0.555 1.00 . A A . 2306 GLU C    1 1 
       12 30348 1 1  13 GLU CA   C  15.700   6.338   0.668 1.00 . A A . 2306 GLU CA   1 1 
       12 30349 1 1  13 GLU CB   C  16.905   6.652   1.561 1.00 . A A . 2306 GLU CB   1 1 
       12 30350 1 1  13 GLU CD   C  17.641   7.733   3.726 1.00 . A A . 2306 GLU CD   1 1 
       12 30351 1 1  13 GLU CG   C  16.531   7.007   2.991 1.00 . A A . 2306 GLU CG   1 1 
       12 30352 1 1  13 GLU H    H  17.118   5.803  -0.806 1.00 . A A . 2306 GLU H    1 1 
       12 30353 1 1  13 GLU HA   H  15.128   5.539   1.111 1.00 . A A . 2306 GLU HA   1 1 
       12 30354 1 1  13 GLU HB2  H  17.554   5.789   1.585 1.00 . A A . 2306 GLU HB2  1 1 
       12 30355 1 1  13 GLU HB3  H  17.445   7.485   1.136 1.00 . A A . 2306 GLU HB3  1 1 
       12 30356 1 1  13 GLU HG2  H  15.659   7.643   2.973 1.00 . A A . 2306 GLU HG2  1 1 
       12 30357 1 1  13 GLU HG3  H  16.300   6.097   3.526 1.00 . A A . 2306 GLU HG3  1 1 
       12 30358 1 1  13 GLU N    N  16.154   5.900  -0.647 1.00 . A A . 2306 GLU N    1 1 
       12 30359 1 1  13 GLU O    O  13.694   7.608   1.061 1.00 . A A . 2306 GLU O    1 1 
       12 30360 1 1  13 GLU OE1  O  18.722   7.142   3.935 1.00 . A A . 2306 GLU OE1  1 1 
       12 30361 1 1  13 GLU OE2  O  17.432   8.900   4.112 1.00 . A A . 2306 GLU OE2  1 1 
       12 30362 1 1  14 ASN C    C  13.318   9.756  -0.955 1.00 . A A . 2307 ASN C    1 1 
       12 30363 1 1  14 ASN CA   C  14.641   9.886  -0.207 1.00 . A A . 2307 ASN CA   1 1 
       12 30364 1 1  14 ASN CB   C  15.573  10.953  -0.828 1.00 . A A . 2307 ASN CB   1 1 
       12 30365 1 1  14 ASN CG   C  15.698  10.948  -2.352 1.00 . A A . 2307 ASN CG   1 1 
       12 30366 1 1  14 ASN H    H  16.186   8.484  -0.590 1.00 . A A . 2307 ASN H    1 1 
       12 30367 1 1  14 ASN HA   H  14.416  10.184   0.808 1.00 . A A . 2307 ASN HA   1 1 
       12 30368 1 1  14 ASN HB2  H  15.231  11.930  -0.530 1.00 . A A . 2307 ASN HB2  1 1 
       12 30369 1 1  14 ASN HB3  H  16.558  10.794  -0.425 1.00 . A A . 2307 ASN HB3  1 1 
       12 30370 1 1  14 ASN HD21 H  17.669  11.179  -2.196 1.00 . A A . 2307 ASN HD21 1 1 
       12 30371 1 1  14 ASN HD22 H  17.042  11.086  -3.804 1.00 . A A . 2307 ASN HD22 1 1 
       12 30372 1 1  14 ASN N    N  15.326   8.600  -0.128 1.00 . A A . 2307 ASN N    1 1 
       12 30373 1 1  14 ASN ND2  N  16.924  11.084  -2.833 1.00 . A A . 2307 ASN ND2  1 1 
       12 30374 1 1  14 ASN O    O  12.326  10.398  -0.607 1.00 . A A . 2307 ASN O    1 1 
       12 30375 1 1  14 ASN OD1  O  14.727  10.838  -3.090 1.00 . A A . 2307 ASN OD1  1 1 
       12 30376 1 1  15 GLU C    C  11.063   7.867  -1.947 1.00 . A A . 2308 GLU C    1 1 
       12 30377 1 1  15 GLU CA   C  12.106   8.642  -2.746 1.00 . A A . 2308 GLU CA   1 1 
       12 30378 1 1  15 GLU CB   C  12.458   7.887  -4.027 1.00 . A A . 2308 GLU CB   1 1 
       12 30379 1 1  15 GLU CD   C  12.301   9.750  -5.733 1.00 . A A . 2308 GLU CD   1 1 
       12 30380 1 1  15 GLU CG   C  13.198   8.739  -5.048 1.00 . A A . 2308 GLU CG   1 1 
       12 30381 1 1  15 GLU H    H  14.145   8.430  -2.187 1.00 . A A . 2308 GLU H    1 1 
       12 30382 1 1  15 GLU HA   H  11.688   9.601  -3.013 1.00 . A A . 2308 GLU HA   1 1 
       12 30383 1 1  15 GLU HB2  H  13.080   7.042  -3.775 1.00 . A A . 2308 GLU HB2  1 1 
       12 30384 1 1  15 GLU HB3  H  11.546   7.530  -4.481 1.00 . A A . 2308 GLU HB3  1 1 
       12 30385 1 1  15 GLU HG2  H  13.992   9.270  -4.545 1.00 . A A . 2308 GLU HG2  1 1 
       12 30386 1 1  15 GLU HG3  H  13.623   8.088  -5.799 1.00 . A A . 2308 GLU HG3  1 1 
       12 30387 1 1  15 GLU N    N  13.307   8.892  -1.956 1.00 . A A . 2308 GLU N    1 1 
       12 30388 1 1  15 GLU O    O   9.867   8.142  -2.052 1.00 . A A . 2308 GLU O    1 1 
       12 30389 1 1  15 GLU OE1  O  11.772  10.657  -5.056 1.00 . A A . 2308 GLU OE1  1 1 
       12 30390 1 1  15 GLU OE2  O  12.100   9.629  -6.958 1.00 . A A . 2308 GLU OE2  1 1 
       12 30391 1 1  16 LEU C    C   9.871   7.005   0.674 1.00 . A A . 2309 LEU C    1 1 
       12 30392 1 1  16 LEU CA   C  10.614   6.115  -0.316 1.00 . A A . 2309 LEU CA   1 1 
       12 30393 1 1  16 LEU CB   C  11.384   5.025   0.435 1.00 . A A . 2309 LEU CB   1 1 
       12 30394 1 1  16 LEU CD1  C  12.834   2.982   0.373 1.00 . A A . 2309 LEU CD1  1 1 
       12 30395 1 1  16 LEU CD2  C  10.746   3.062  -0.995 1.00 . A A . 2309 LEU CD2  1 1 
       12 30396 1 1  16 LEU CG   C  11.904   3.875  -0.432 1.00 . A A . 2309 LEU CG   1 1 
       12 30397 1 1  16 LEU H    H  12.483   6.721  -1.120 1.00 . A A . 2309 LEU H    1 1 
       12 30398 1 1  16 LEU HA   H   9.892   5.648  -0.967 1.00 . A A . 2309 LEU HA   1 1 
       12 30399 1 1  16 LEU HB2  H  12.230   5.486   0.926 1.00 . A A . 2309 LEU HB2  1 1 
       12 30400 1 1  16 LEU HB3  H  10.734   4.609   1.191 1.00 . A A . 2309 LEU HB3  1 1 
       12 30401 1 1  16 LEU HD11 H  13.674   3.563   0.726 1.00 . A A . 2309 LEU HD11 1 1 
       12 30402 1 1  16 LEU HD12 H  12.300   2.573   1.217 1.00 . A A . 2309 LEU HD12 1 1 
       12 30403 1 1  16 LEU HD13 H  13.191   2.178  -0.253 1.00 . A A . 2309 LEU HD13 1 1 
       12 30404 1 1  16 LEU HD21 H  11.133   2.247  -1.587 1.00 . A A . 2309 LEU HD21 1 1 
       12 30405 1 1  16 LEU HD22 H  10.154   2.667  -0.183 1.00 . A A . 2309 LEU HD22 1 1 
       12 30406 1 1  16 LEU HD23 H  10.129   3.696  -1.615 1.00 . A A . 2309 LEU HD23 1 1 
       12 30407 1 1  16 LEU HG   H  12.464   4.281  -1.262 1.00 . A A . 2309 LEU HG   1 1 
       12 30408 1 1  16 LEU N    N  11.516   6.906  -1.148 1.00 . A A . 2309 LEU N    1 1 
       12 30409 1 1  16 LEU O    O   8.657   6.886   0.841 1.00 . A A . 2309 LEU O    1 1 
       12 30410 1 1  17 LEU C    C   8.958   9.719   1.568 1.00 . A A . 2310 LEU C    1 1 
       12 30411 1 1  17 LEU CA   C  10.004   8.847   2.259 1.00 . A A . 2310 LEU CA   1 1 
       12 30412 1 1  17 LEU CB   C  11.079   9.724   2.910 1.00 . A A . 2310 LEU CB   1 1 
       12 30413 1 1  17 LEU CD1  C  12.417   7.816   3.882 1.00 . A A . 2310 LEU CD1  1 1 
       12 30414 1 1  17 LEU CD2  C  12.735  10.137   4.749 1.00 . A A . 2310 LEU CD2  1 1 
       12 30415 1 1  17 LEU CG   C  11.738   9.145   4.170 1.00 . A A . 2310 LEU CG   1 1 
       12 30416 1 1  17 LEU H    H  11.573   7.935   1.165 1.00 . A A . 2310 LEU H    1 1 
       12 30417 1 1  17 LEU HA   H   9.513   8.270   3.030 1.00 . A A . 2310 LEU HA   1 1 
       12 30418 1 1  17 LEU HB2  H  11.854   9.903   2.178 1.00 . A A . 2310 LEU HB2  1 1 
       12 30419 1 1  17 LEU HB3  H  10.631  10.671   3.171 1.00 . A A . 2310 LEU HB3  1 1 
       12 30420 1 1  17 LEU HD11 H  12.873   7.441   4.787 1.00 . A A . 2310 LEU HD11 1 1 
       12 30421 1 1  17 LEU HD12 H  11.684   7.106   3.527 1.00 . A A . 2310 LEU HD12 1 1 
       12 30422 1 1  17 LEU HD13 H  13.176   7.957   3.127 1.00 . A A . 2310 LEU HD13 1 1 
       12 30423 1 1  17 LEU HD21 H  13.200   9.711   5.626 1.00 . A A . 2310 LEU HD21 1 1 
       12 30424 1 1  17 LEU HD22 H  13.494  10.358   4.012 1.00 . A A . 2310 LEU HD22 1 1 
       12 30425 1 1  17 LEU HD23 H  12.221  11.048   5.020 1.00 . A A . 2310 LEU HD23 1 1 
       12 30426 1 1  17 LEU HG   H  10.974   8.970   4.913 1.00 . A A . 2310 LEU HG   1 1 
       12 30427 1 1  17 LEU N    N  10.603   7.907   1.320 1.00 . A A . 2310 LEU N    1 1 
       12 30428 1 1  17 LEU O    O   7.900  10.003   2.134 1.00 . A A . 2310 LEU O    1 1 
       12 30429 1 1  18 GLY C    C   7.083  10.172  -0.823 1.00 . A A . 2311 GLY C    1 1 
       12 30430 1 1  18 GLY CA   C   8.319  10.946  -0.413 1.00 . A A . 2311 GLY CA   1 1 
       12 30431 1 1  18 GLY H    H  10.110   9.872  -0.063 1.00 . A A . 2311 GLY H    1 1 
       12 30432 1 1  18 GLY HA2  H   8.018  11.786   0.197 1.00 . A A . 2311 GLY HA2  1 1 
       12 30433 1 1  18 GLY HA3  H   8.811  11.314  -1.300 1.00 . A A . 2311 GLY HA3  1 1 
       12 30434 1 1  18 GLY N    N   9.252  10.129   0.340 1.00 . A A . 2311 GLY N    1 1 
       12 30435 1 1  18 GLY O    O   5.960  10.665  -0.699 1.00 . A A . 2311 GLY O    1 1 
       12 30436 1 1  19 ALA C    C   5.269   7.767  -0.554 1.00 . A A . 2312 ALA C    1 1 
       12 30437 1 1  19 ALA CA   C   6.188   8.093  -1.725 1.00 . A A . 2312 ALA CA   1 1 
       12 30438 1 1  19 ALA CB   C   6.724   6.814  -2.348 1.00 . A A . 2312 ALA CB   1 1 
       12 30439 1 1  19 ALA H    H   8.212   8.618  -1.384 1.00 . A A . 2312 ALA H    1 1 
       12 30440 1 1  19 ALA HA   H   5.623   8.622  -2.478 1.00 . A A . 2312 ALA HA   1 1 
       12 30441 1 1  19 ALA HB1  H   5.900   6.216  -2.710 1.00 . A A . 2312 ALA HB1  1 1 
       12 30442 1 1  19 ALA HB2  H   7.378   7.061  -3.171 1.00 . A A . 2312 ALA HB2  1 1 
       12 30443 1 1  19 ALA HB3  H   7.276   6.256  -1.606 1.00 . A A . 2312 ALA HB3  1 1 
       12 30444 1 1  19 ALA N    N   7.288   8.950  -1.303 1.00 . A A . 2312 ALA N    1 1 
       12 30445 1 1  19 ALA O    O   4.046   7.739  -0.699 1.00 . A A . 2312 ALA O    1 1 
       12 30446 1 1  20 ALA C    C   4.236   8.436   2.204 1.00 . A A . 2313 ALA C    1 1 
       12 30447 1 1  20 ALA CA   C   5.105   7.246   1.816 1.00 . A A . 2313 ALA CA   1 1 
       12 30448 1 1  20 ALA CB   C   6.040   6.878   2.956 1.00 . A A . 2313 ALA CB   1 1 
       12 30449 1 1  20 ALA H    H   6.848   7.549   0.653 1.00 . A A . 2313 ALA H    1 1 
       12 30450 1 1  20 ALA HA   H   4.467   6.397   1.616 1.00 . A A . 2313 ALA HA   1 1 
       12 30451 1 1  20 ALA HB1  H   5.459   6.623   3.830 1.00 . A A . 2313 ALA HB1  1 1 
       12 30452 1 1  20 ALA HB2  H   6.645   6.032   2.668 1.00 . A A . 2313 ALA HB2  1 1 
       12 30453 1 1  20 ALA HB3  H   6.680   7.718   3.183 1.00 . A A . 2313 ALA HB3  1 1 
       12 30454 1 1  20 ALA N    N   5.866   7.534   0.609 1.00 . A A . 2313 ALA N    1 1 
       12 30455 1 1  20 ALA O    O   3.104   8.268   2.665 1.00 . A A . 2313 ALA O    1 1 
       12 30456 1 1  21 ALA C    C   2.818  11.021   1.421 1.00 . A A . 2314 ALA C    1 1 
       12 30457 1 1  21 ALA CA   C   4.045  10.865   2.312 1.00 . A A . 2314 ALA CA   1 1 
       12 30458 1 1  21 ALA CB   C   4.961  12.072   2.171 1.00 . A A . 2314 ALA CB   1 1 
       12 30459 1 1  21 ALA H    H   5.665   9.700   1.606 1.00 . A A . 2314 ALA H    1 1 
       12 30460 1 1  21 ALA HA   H   3.724  10.803   3.341 1.00 . A A . 2314 ALA HA   1 1 
       12 30461 1 1  21 ALA HB1  H   5.278  12.165   1.143 1.00 . A A . 2314 ALA HB1  1 1 
       12 30462 1 1  21 ALA HB2  H   4.428  12.965   2.465 1.00 . A A . 2314 ALA HB2  1 1 
       12 30463 1 1  21 ALA HB3  H   5.827  11.943   2.804 1.00 . A A . 2314 ALA HB3  1 1 
       12 30464 1 1  21 ALA N    N   4.764   9.638   1.992 1.00 . A A . 2314 ALA N    1 1 
       12 30465 1 1  21 ALA O    O   1.781  11.521   1.859 1.00 . A A . 2314 ALA O    1 1 
       12 30466 1 1  22 ALA C    C   0.672   9.768  -0.273 1.00 . A A . 2315 ALA C    1 1 
       12 30467 1 1  22 ALA CA   C   1.825  10.630  -0.768 1.00 . A A . 2315 ALA CA   1 1 
       12 30468 1 1  22 ALA CB   C   2.268  10.174  -2.150 1.00 . A A . 2315 ALA CB   1 1 
       12 30469 1 1  22 ALA H    H   3.803  10.221  -0.127 1.00 . A A . 2315 ALA H    1 1 
       12 30470 1 1  22 ALA HA   H   1.491  11.656  -0.839 1.00 . A A . 2315 ALA HA   1 1 
       12 30471 1 1  22 ALA HB1  H   3.081  10.797  -2.491 1.00 . A A . 2315 ALA HB1  1 1 
       12 30472 1 1  22 ALA HB2  H   2.596   9.147  -2.104 1.00 . A A . 2315 ALA HB2  1 1 
       12 30473 1 1  22 ALA HB3  H   1.440  10.257  -2.839 1.00 . A A . 2315 ALA HB3  1 1 
       12 30474 1 1  22 ALA N    N   2.940  10.582   0.172 1.00 . A A . 2315 ALA N    1 1 
       12 30475 1 1  22 ALA O    O  -0.492  10.163  -0.346 1.00 . A A . 2315 ALA O    1 1 
       12 30476 1 1  23 ILE C    C  -0.640   8.264   2.035 1.00 . A A . 2316 ILE C    1 1 
       12 30477 1 1  23 ILE CA   C   0.008   7.681   0.780 1.00 . A A . 2316 ILE CA   1 1 
       12 30478 1 1  23 ILE CB   C   0.618   6.300   1.098 1.00 . A A . 2316 ILE CB   1 1 
       12 30479 1 1  23 ILE CD1  C   2.040   4.422   0.112 1.00 . A A . 2316 ILE CD1  1 1 
       12 30480 1 1  23 ILE CG1  C   1.372   5.762  -0.123 1.00 . A A . 2316 ILE CG1  1 1 
       12 30481 1 1  23 ILE CG2  C  -0.473   5.327   1.517 1.00 . A A . 2316 ILE CG2  1 1 
       12 30482 1 1  23 ILE H    H   1.955   8.339   0.279 1.00 . A A . 2316 ILE H    1 1 
       12 30483 1 1  23 ILE HA   H  -0.753   7.551   0.024 1.00 . A A . 2316 ILE HA   1 1 
       12 30484 1 1  23 ILE HB   H   1.308   6.413   1.921 1.00 . A A . 2316 ILE HB   1 1 
       12 30485 1 1  23 ILE HD11 H   1.292   3.686   0.373 1.00 . A A . 2316 ILE HD11 1 1 
       12 30486 1 1  23 ILE HD12 H   2.552   4.111  -0.787 1.00 . A A . 2316 ILE HD12 1 1 
       12 30487 1 1  23 ILE HD13 H   2.753   4.512   0.918 1.00 . A A . 2316 ILE HD13 1 1 
       12 30488 1 1  23 ILE HG12 H   0.678   5.647  -0.943 1.00 . A A . 2316 ILE HG12 1 1 
       12 30489 1 1  23 ILE HG13 H   2.138   6.471  -0.403 1.00 . A A . 2316 ILE HG13 1 1 
       12 30490 1 1  23 ILE HG21 H  -0.978   5.707   2.393 1.00 . A A . 2316 ILE HG21 1 1 
       12 30491 1 1  23 ILE HG22 H  -1.183   5.215   0.712 1.00 . A A . 2316 ILE HG22 1 1 
       12 30492 1 1  23 ILE HG23 H  -0.032   4.367   1.744 1.00 . A A . 2316 ILE HG23 1 1 
       12 30493 1 1  23 ILE N    N   1.008   8.597   0.254 1.00 . A A . 2316 ILE N    1 1 
       12 30494 1 1  23 ILE O    O  -1.831   8.063   2.286 1.00 . A A . 2316 ILE O    1 1 
       12 30495 1 1  24 GLU C    C  -1.451  10.718   3.564 1.00 . A A . 2317 GLU C    1 1 
       12 30496 1 1  24 GLU CA   C  -0.387   9.705   3.981 1.00 . A A . 2317 GLU CA   1 1 
       12 30497 1 1  24 GLU CB   C   0.731  10.409   4.755 1.00 . A A . 2317 GLU CB   1 1 
       12 30498 1 1  24 GLU CD   C   2.739  10.146   6.270 1.00 . A A . 2317 GLU CD   1 1 
       12 30499 1 1  24 GLU CG   C   1.750   9.455   5.354 1.00 . A A . 2317 GLU CG   1 1 
       12 30500 1 1  24 GLU H    H   1.094   9.101   2.588 1.00 . A A . 2317 GLU H    1 1 
       12 30501 1 1  24 GLU HA   H  -0.845   8.966   4.621 1.00 . A A . 2317 GLU HA   1 1 
       12 30502 1 1  24 GLU HB2  H   1.248  11.080   4.085 1.00 . A A . 2317 GLU HB2  1 1 
       12 30503 1 1  24 GLU HB3  H   0.292  10.983   5.558 1.00 . A A . 2317 GLU HB3  1 1 
       12 30504 1 1  24 GLU HG2  H   1.227   8.701   5.922 1.00 . A A . 2317 GLU HG2  1 1 
       12 30505 1 1  24 GLU HG3  H   2.296   8.982   4.551 1.00 . A A . 2317 GLU HG3  1 1 
       12 30506 1 1  24 GLU N    N   0.141   9.015   2.809 1.00 . A A . 2317 GLU N    1 1 
       12 30507 1 1  24 GLU O    O  -2.415  10.957   4.291 1.00 . A A . 2317 GLU O    1 1 
       12 30508 1 1  24 GLU OE1  O   2.364  10.464   7.418 1.00 . A A . 2317 GLU OE1  1 1 
       12 30509 1 1  24 GLU OE2  O   3.900  10.355   5.859 1.00 . A A . 2317 GLU OE2  1 1 
       12 30510 1 1  25 ALA C    C  -3.500  11.541   1.370 1.00 . A A . 2318 ALA C    1 1 
       12 30511 1 1  25 ALA CA   C  -2.232  12.250   1.841 1.00 . A A . 2318 ALA CA   1 1 
       12 30512 1 1  25 ALA CB   C  -1.607  13.044   0.703 1.00 . A A . 2318 ALA CB   1 1 
       12 30513 1 1  25 ALA H    H  -0.476  11.067   1.854 1.00 . A A . 2318 ALA H    1 1 
       12 30514 1 1  25 ALA HA   H  -2.492  12.939   2.632 1.00 . A A . 2318 ALA HA   1 1 
       12 30515 1 1  25 ALA HB1  H  -2.310  13.785   0.354 1.00 . A A . 2318 ALA HB1  1 1 
       12 30516 1 1  25 ALA HB2  H  -0.711  13.534   1.056 1.00 . A A . 2318 ALA HB2  1 1 
       12 30517 1 1  25 ALA HB3  H  -1.357  12.375  -0.107 1.00 . A A . 2318 ALA HB3  1 1 
       12 30518 1 1  25 ALA N    N  -1.274  11.293   2.380 1.00 . A A . 2318 ALA N    1 1 
       12 30519 1 1  25 ALA O    O  -4.586  12.123   1.379 1.00 . A A . 2318 ALA O    1 1 
       12 30520 1 1  26 ALA C    C  -5.303   9.066   1.794 1.00 . A A . 2319 ALA C    1 1 
       12 30521 1 1  26 ALA CA   C  -4.501   9.477   0.566 1.00 . A A . 2319 ALA CA   1 1 
       12 30522 1 1  26 ALA CB   C  -4.047   8.252  -0.214 1.00 . A A . 2319 ALA CB   1 1 
       12 30523 1 1  26 ALA H    H  -2.457   9.896   0.910 1.00 . A A . 2319 ALA H    1 1 
       12 30524 1 1  26 ALA HA   H  -5.129  10.077  -0.078 1.00 . A A . 2319 ALA HA   1 1 
       12 30525 1 1  26 ALA HB1  H  -4.911   7.690  -0.536 1.00 . A A . 2319 ALA HB1  1 1 
       12 30526 1 1  26 ALA HB2  H  -3.478   8.565  -1.077 1.00 . A A . 2319 ALA HB2  1 1 
       12 30527 1 1  26 ALA HB3  H  -3.430   7.631   0.420 1.00 . A A . 2319 ALA HB3  1 1 
       12 30528 1 1  26 ALA N    N  -3.357  10.286   0.959 1.00 . A A . 2319 ALA N    1 1 
       12 30529 1 1  26 ALA O    O  -6.526   9.193   1.816 1.00 . A A . 2319 ALA O    1 1 
       12 30530 1 1  27 ALA C    C  -5.937   9.433   4.711 1.00 . A A . 2320 ALA C    1 1 
       12 30531 1 1  27 ALA CA   C  -5.236   8.231   4.089 1.00 . A A . 2320 ALA CA   1 1 
       12 30532 1 1  27 ALA CB   C  -4.202   7.665   5.052 1.00 . A A . 2320 ALA CB   1 1 
       12 30533 1 1  27 ALA H    H  -3.630   8.484   2.727 1.00 . A A . 2320 ALA H    1 1 
       12 30534 1 1  27 ALA HA   H  -5.971   7.461   3.887 1.00 . A A . 2320 ALA HA   1 1 
       12 30535 1 1  27 ALA HB1  H  -4.690   7.365   5.968 1.00 . A A . 2320 ALA HB1  1 1 
       12 30536 1 1  27 ALA HB2  H  -3.722   6.807   4.604 1.00 . A A . 2320 ALA HB2  1 1 
       12 30537 1 1  27 ALA HB3  H  -3.461   8.419   5.270 1.00 . A A . 2320 ALA HB3  1 1 
       12 30538 1 1  27 ALA N    N  -4.602   8.598   2.824 1.00 . A A . 2320 ALA N    1 1 
       12 30539 1 1  27 ALA O    O  -6.918   9.291   5.441 1.00 . A A . 2320 ALA O    1 1 
       12 30540 1 1  28 LYS C    C  -7.443  11.998   4.275 1.00 . A A . 2321 LYS C    1 1 
       12 30541 1 1  28 LYS CA   C  -6.038  11.863   4.850 1.00 . A A . 2321 LYS CA   1 1 
       12 30542 1 1  28 LYS CB   C  -5.173  13.049   4.418 1.00 . A A . 2321 LYS CB   1 1 
       12 30543 1 1  28 LYS CD   C  -4.804  15.537   4.431 1.00 . A A . 2321 LYS CD   1 1 
       12 30544 1 1  28 LYS CE   C  -3.469  15.436   5.156 1.00 . A A . 2321 LYS CE   1 1 
       12 30545 1 1  28 LYS CG   C  -5.739  14.402   4.817 1.00 . A A . 2321 LYS CG   1 1 
       12 30546 1 1  28 LYS H    H  -4.615  10.654   3.861 1.00 . A A . 2321 LYS H    1 1 
       12 30547 1 1  28 LYS HA   H  -6.098  11.841   5.928 1.00 . A A . 2321 LYS HA   1 1 
       12 30548 1 1  28 LYS HB2  H  -4.195  12.947   4.863 1.00 . A A . 2321 LYS HB2  1 1 
       12 30549 1 1  28 LYS HB3  H  -5.073  13.031   3.342 1.00 . A A . 2321 LYS HB3  1 1 
       12 30550 1 1  28 LYS HD2  H  -4.629  15.499   3.365 1.00 . A A . 2321 LYS HD2  1 1 
       12 30551 1 1  28 LYS HD3  H  -5.272  16.477   4.686 1.00 . A A . 2321 LYS HD3  1 1 
       12 30552 1 1  28 LYS HE2  H  -2.962  14.537   4.833 1.00 . A A . 2321 LYS HE2  1 1 
       12 30553 1 1  28 LYS HE3  H  -2.868  16.297   4.901 1.00 . A A . 2321 LYS HE3  1 1 
       12 30554 1 1  28 LYS HG2  H  -6.686  14.546   4.321 1.00 . A A . 2321 LYS HG2  1 1 
       12 30555 1 1  28 LYS HG3  H  -5.885  14.417   5.888 1.00 . A A . 2321 LYS HG3  1 1 
       12 30556 1 1  28 LYS HZ1  H  -4.167  14.527   6.904 1.00 . A A . 2321 LYS HZ1  1 1 
       12 30557 1 1  28 LYS HZ2  H  -4.182  16.219   6.955 1.00 . A A . 2321 LYS HZ2  1 1 
       12 30558 1 1  28 LYS HZ3  H  -2.717  15.380   7.105 1.00 . A A . 2321 LYS HZ3  1 1 
       12 30559 1 1  28 LYS N    N  -5.429  10.618   4.404 1.00 . A A . 2321 LYS N    1 1 
       12 30560 1 1  28 LYS NZ   N  -3.645  15.389   6.629 1.00 . A A . 2321 LYS NZ   1 1 
       12 30561 1 1  28 LYS O    O  -8.374  12.415   4.962 1.00 . A A . 2321 LYS O    1 1 
       12 30562 1 1  29 LYS C    C  -9.792  10.576   2.936 1.00 . A A . 2322 LYS C    1 1 
       12 30563 1 1  29 LYS CA   C  -8.883  11.650   2.351 1.00 . A A . 2322 LYS CA   1 1 
       12 30564 1 1  29 LYS CB   C  -8.703  11.437   0.848 1.00 . A A . 2322 LYS CB   1 1 
       12 30565 1 1  29 LYS CD   C  -7.513  12.157  -1.256 1.00 . A A . 2322 LYS CD   1 1 
       12 30566 1 1  29 LYS CE   C  -8.770  12.042  -2.101 1.00 . A A . 2322 LYS CE   1 1 
       12 30567 1 1  29 LYS CG   C  -7.832  12.497   0.191 1.00 . A A . 2322 LYS CG   1 1 
       12 30568 1 1  29 LYS H    H  -6.805  11.301   2.516 1.00 . A A . 2322 LYS H    1 1 
       12 30569 1 1  29 LYS HA   H  -9.326  12.620   2.523 1.00 . A A . 2322 LYS HA   1 1 
       12 30570 1 1  29 LYS HB2  H  -8.246  10.472   0.685 1.00 . A A . 2322 LYS HB2  1 1 
       12 30571 1 1  29 LYS HB3  H  -9.673  11.453   0.375 1.00 . A A . 2322 LYS HB3  1 1 
       12 30572 1 1  29 LYS HD2  H  -6.887  12.934  -1.668 1.00 . A A . 2322 LYS HD2  1 1 
       12 30573 1 1  29 LYS HD3  H  -6.983  11.213  -1.285 1.00 . A A . 2322 LYS HD3  1 1 
       12 30574 1 1  29 LYS HE2  H  -9.356  11.210  -1.741 1.00 . A A . 2322 LYS HE2  1 1 
       12 30575 1 1  29 LYS HE3  H  -9.341  12.954  -1.999 1.00 . A A . 2322 LYS HE3  1 1 
       12 30576 1 1  29 LYS HG2  H  -8.352  13.442   0.218 1.00 . A A . 2322 LYS HG2  1 1 
       12 30577 1 1  29 LYS HG3  H  -6.907  12.579   0.744 1.00 . A A . 2322 LYS HG3  1 1 
       12 30578 1 1  29 LYS HZ1  H  -7.749  11.065  -3.643 1.00 . A A . 2322 LYS HZ1  1 1 
       12 30579 1 1  29 LYS HZ2  H  -8.079  12.700  -3.961 1.00 . A A . 2322 LYS HZ2  1 1 
       12 30580 1 1  29 LYS HZ3  H  -9.321  11.553  -4.055 1.00 . A A . 2322 LYS HZ3  1 1 
       12 30581 1 1  29 LYS N    N  -7.589  11.621   3.014 1.00 . A A . 2322 LYS N    1 1 
       12 30582 1 1  29 LYS NZ   N  -8.456  11.827  -3.539 1.00 . A A . 2322 LYS NZ   1 1 
       12 30583 1 1  29 LYS O    O -11.010  10.738   2.995 1.00 . A A . 2322 LYS O    1 1 
       12 30584 1 1  30 LEU C    C -10.475   8.854   5.363 1.00 . A A . 2323 LEU C    1 1 
       12 30585 1 1  30 LEU CA   C  -9.890   8.397   4.033 1.00 . A A . 2323 LEU CA   1 1 
       12 30586 1 1  30 LEU CB   C  -8.952   7.206   4.252 1.00 . A A . 2323 LEU CB   1 1 
       12 30587 1 1  30 LEU CD1  C -10.224   5.397   3.073 1.00 . A A . 2323 LEU CD1  1 1 
       12 30588 1 1  30 LEU CD2  C  -8.647   6.829   1.783 1.00 . A A . 2323 LEU CD2  1 1 
       12 30589 1 1  30 LEU CG   C  -8.919   6.170   3.125 1.00 . A A . 2323 LEU CG   1 1 
       12 30590 1 1  30 LEU H    H  -8.207   9.402   3.245 1.00 . A A . 2323 LEU H    1 1 
       12 30591 1 1  30 LEU HA   H -10.697   8.092   3.383 1.00 . A A . 2323 LEU HA   1 1 
       12 30592 1 1  30 LEU HB2  H  -7.948   7.591   4.387 1.00 . A A . 2323 LEU HB2  1 1 
       12 30593 1 1  30 LEU HB3  H  -9.250   6.705   5.161 1.00 . A A . 2323 LEU HB3  1 1 
       12 30594 1 1  30 LEU HD11 H -11.041   6.083   2.904 1.00 . A A . 2323 LEU HD11 1 1 
       12 30595 1 1  30 LEU HD12 H -10.185   4.679   2.269 1.00 . A A . 2323 LEU HD12 1 1 
       12 30596 1 1  30 LEU HD13 H -10.373   4.883   4.011 1.00 . A A . 2323 LEU HD13 1 1 
       12 30597 1 1  30 LEU HD21 H  -9.425   7.548   1.570 1.00 . A A . 2323 LEU HD21 1 1 
       12 30598 1 1  30 LEU HD22 H  -7.692   7.332   1.814 1.00 . A A . 2323 LEU HD22 1 1 
       12 30599 1 1  30 LEU HD23 H  -8.632   6.076   1.008 1.00 . A A . 2323 LEU HD23 1 1 
       12 30600 1 1  30 LEU HG   H  -8.123   5.467   3.318 1.00 . A A . 2323 LEU HG   1 1 
       12 30601 1 1  30 LEU N    N  -9.176   9.484   3.375 1.00 . A A . 2323 LEU N    1 1 
       12 30602 1 1  30 LEU O    O -11.567   8.438   5.744 1.00 . A A . 2323 LEU O    1 1 
       12 30603 1 1  31 GLU C    C -11.419  11.170   7.074 1.00 . A A . 2324 GLU C    1 1 
       12 30604 1 1  31 GLU CA   C -10.225  10.260   7.330 1.00 . A A . 2324 GLU CA   1 1 
       12 30605 1 1  31 GLU CB   C  -9.127  11.058   8.031 1.00 . A A . 2324 GLU CB   1 1 
       12 30606 1 1  31 GLU CD   C  -6.847  11.060   9.110 1.00 . A A . 2324 GLU CD   1 1 
       12 30607 1 1  31 GLU CG   C  -7.877  10.255   8.343 1.00 . A A . 2324 GLU CG   1 1 
       12 30608 1 1  31 GLU H    H  -8.848   9.951   5.748 1.00 . A A . 2324 GLU H    1 1 
       12 30609 1 1  31 GLU HA   H -10.534   9.443   7.964 1.00 . A A . 2324 GLU HA   1 1 
       12 30610 1 1  31 GLU HB2  H  -8.845  11.887   7.401 1.00 . A A . 2324 GLU HB2  1 1 
       12 30611 1 1  31 GLU HB3  H  -9.520  11.444   8.960 1.00 . A A . 2324 GLU HB3  1 1 
       12 30612 1 1  31 GLU HG2  H  -8.153   9.397   8.936 1.00 . A A . 2324 GLU HG2  1 1 
       12 30613 1 1  31 GLU HG3  H  -7.436   9.923   7.415 1.00 . A A . 2324 GLU HG3  1 1 
       12 30614 1 1  31 GLU N    N  -9.741   9.701   6.073 1.00 . A A . 2324 GLU N    1 1 
       12 30615 1 1  31 GLU O    O -12.396  11.166   7.825 1.00 . A A . 2324 GLU O    1 1 
       12 30616 1 1  31 GLU OE1  O  -6.892  12.310   9.051 1.00 . A A . 2324 GLU OE1  1 1 
       12 30617 1 1  31 GLU OE2  O  -5.991  10.451   9.782 1.00 . A A . 2324 GLU OE2  1 1 
       12 30618 1 1  32 GLN C    C -13.614  12.213   5.100 1.00 . A A . 2325 GLN C    1 1 
       12 30619 1 1  32 GLN CA   C -12.363  12.897   5.639 1.00 . A A . 2325 GLN CA   1 1 
       12 30620 1 1  32 GLN CB   C -11.819  13.890   4.618 1.00 . A A . 2325 GLN CB   1 1 
       12 30621 1 1  32 GLN CD   C -10.047  15.611   4.101 1.00 . A A . 2325 GLN CD   1 1 
       12 30622 1 1  32 GLN CG   C -10.685  14.742   5.161 1.00 . A A . 2325 GLN CG   1 1 
       12 30623 1 1  32 GLN H    H -10.546  11.842   5.412 1.00 . A A . 2325 GLN H    1 1 
       12 30624 1 1  32 GLN HA   H -12.626  13.434   6.537 1.00 . A A . 2325 GLN HA   1 1 
       12 30625 1 1  32 GLN HB2  H -11.455  13.345   3.759 1.00 . A A . 2325 GLN HB2  1 1 
       12 30626 1 1  32 GLN HB3  H -12.619  14.545   4.308 1.00 . A A . 2325 GLN HB3  1 1 
       12 30627 1 1  32 GLN HE21 H  -8.313  15.534   5.059 1.00 . A A . 2325 GLN HE21 1 1 
       12 30628 1 1  32 GLN HE22 H  -8.325  16.469   3.598 1.00 . A A . 2325 GLN HE22 1 1 
       12 30629 1 1  32 GLN HG2  H -11.074  15.380   5.940 1.00 . A A . 2325 GLN HG2  1 1 
       12 30630 1 1  32 GLN HG3  H  -9.929  14.090   5.575 1.00 . A A . 2325 GLN HG3  1 1 
       12 30631 1 1  32 GLN N    N -11.332  11.930   5.991 1.00 . A A . 2325 GLN N    1 1 
       12 30632 1 1  32 GLN NE2  N  -8.768  15.898   4.268 1.00 . A A . 2325 GLN NE2  1 1 
       12 30633 1 1  32 GLN O    O -14.661  12.845   4.958 1.00 . A A . 2325 GLN O    1 1 
       12 30634 1 1  32 GLN OE1  O -10.695  16.018   3.136 1.00 . A A . 2325 GLN OE1  1 1 
       12 30635 1 1  33 LEU C    C -15.529   9.910   5.641 1.00 . A A . 2326 LEU C    1 1 
       12 30636 1 1  33 LEU CA   C -14.669  10.140   4.409 1.00 . A A . 2326 LEU CA   1 1 
       12 30637 1 1  33 LEU CB   C -14.259   8.805   3.782 1.00 . A A . 2326 LEU CB   1 1 
       12 30638 1 1  33 LEU CD1  C -13.169   7.531   1.917 1.00 . A A . 2326 LEU CD1  1 1 
       12 30639 1 1  33 LEU CD2  C -14.512   9.573   1.409 1.00 . A A . 2326 LEU CD2  1 1 
       12 30640 1 1  33 LEU CG   C -13.583   8.907   2.413 1.00 . A A . 2326 LEU CG   1 1 
       12 30641 1 1  33 LEU H    H -12.621  10.503   4.803 1.00 . A A . 2326 LEU H    1 1 
       12 30642 1 1  33 LEU HA   H -15.238  10.711   3.690 1.00 . A A . 2326 LEU HA   1 1 
       12 30643 1 1  33 LEU HB2  H -13.580   8.308   4.459 1.00 . A A . 2326 LEU HB2  1 1 
       12 30644 1 1  33 LEU HB3  H -15.144   8.196   3.676 1.00 . A A . 2326 LEU HB3  1 1 
       12 30645 1 1  33 LEU HD11 H -12.480   7.087   2.619 1.00 . A A . 2326 LEU HD11 1 1 
       12 30646 1 1  33 LEU HD12 H -14.044   6.904   1.827 1.00 . A A . 2326 LEU HD12 1 1 
       12 30647 1 1  33 LEU HD13 H -12.692   7.625   0.953 1.00 . A A . 2326 LEU HD13 1 1 
       12 30648 1 1  33 LEU HD21 H -15.418   8.991   1.318 1.00 . A A . 2326 LEU HD21 1 1 
       12 30649 1 1  33 LEU HD22 H -14.756  10.568   1.749 1.00 . A A . 2326 LEU HD22 1 1 
       12 30650 1 1  33 LEU HD23 H -14.022   9.629   0.449 1.00 . A A . 2326 LEU HD23 1 1 
       12 30651 1 1  33 LEU HG   H -12.693   9.513   2.500 1.00 . A A . 2326 LEU HG   1 1 
       12 30652 1 1  33 LEU N    N -13.502  10.928   4.782 1.00 . A A . 2326 LEU N    1 1 
       12 30653 1 1  33 LEU O    O -15.270   9.012   6.443 1.00 . A A . 2326 LEU O    1 1 
       12 30654 1 1  34 LYS C    C -18.484   9.740   6.850 1.00 . A A . 2327 LYS C    1 1 
       12 30655 1 1  34 LYS CA   C -17.357  10.756   6.991 1.00 . A A . 2327 LYS CA   1 1 
       12 30656 1 1  34 LYS CB   C -17.931  12.158   7.212 1.00 . A A . 2327 LYS CB   1 1 
       12 30657 1 1  34 LYS CD   C -16.631  12.640   9.303 1.00 . A A . 2327 LYS CD   1 1 
       12 30658 1 1  34 LYS CE   C -16.674  13.257  10.691 1.00 . A A . 2327 LYS CE   1 1 
       12 30659 1 1  34 LYS CG   C -18.012  12.577   8.670 1.00 . A A . 2327 LYS CG   1 1 
       12 30660 1 1  34 LYS H    H -16.721  11.405   5.090 1.00 . A A . 2327 LYS H    1 1 
       12 30661 1 1  34 LYS HA   H -16.739  10.486   7.833 1.00 . A A . 2327 LYS HA   1 1 
       12 30662 1 1  34 LYS HB2  H -17.312  12.873   6.692 1.00 . A A . 2327 LYS HB2  1 1 
       12 30663 1 1  34 LYS HB3  H -18.928  12.193   6.796 1.00 . A A . 2327 LYS HB3  1 1 
       12 30664 1 1  34 LYS HD2  H -16.235  11.637   9.379 1.00 . A A . 2327 LYS HD2  1 1 
       12 30665 1 1  34 LYS HD3  H -15.985  13.235   8.674 1.00 . A A . 2327 LYS HD3  1 1 
       12 30666 1 1  34 LYS HE2  H -15.664  13.348  11.062 1.00 . A A . 2327 LYS HE2  1 1 
       12 30667 1 1  34 LYS HE3  H -17.118  14.240  10.617 1.00 . A A . 2327 LYS HE3  1 1 
       12 30668 1 1  34 LYS HG2  H -18.470  13.554   8.729 1.00 . A A . 2327 LYS HG2  1 1 
       12 30669 1 1  34 LYS HG3  H -18.615  11.861   9.208 1.00 . A A . 2327 LYS HG3  1 1 
       12 30670 1 1  34 LYS HZ1  H -17.554  12.946  12.558 1.00 . A A . 2327 LYS HZ1  1 1 
       12 30671 1 1  34 LYS HZ2  H -16.993  11.526  11.814 1.00 . A A . 2327 LYS HZ2  1 1 
       12 30672 1 1  34 LYS HZ3  H -18.420  12.263  11.268 1.00 . A A . 2327 LYS HZ3  1 1 
       12 30673 1 1  34 LYS N    N -16.529  10.758   5.800 1.00 . A A . 2327 LYS N    1 1 
       12 30674 1 1  34 LYS NZ   N -17.464  12.442  11.647 1.00 . A A . 2327 LYS NZ   1 1 
       12 30675 1 1  34 LYS O    O -19.025   9.566   5.756 1.00 . A A . 2327 LYS O    1 1 
       12 30676 1 1  35 PRO C    C -21.187   8.612   7.297 1.00 . A A . 2328 PRO C    1 1 
       12 30677 1 1  35 PRO CA   C -19.935   8.084   7.991 1.00 . A A . 2328 PRO CA   1 1 
       12 30678 1 1  35 PRO CB   C -20.201   7.883   9.493 1.00 . A A . 2328 PRO CB   1 1 
       12 30679 1 1  35 PRO CD   C -18.139   9.094   9.243 1.00 . A A . 2328 PRO CD   1 1 
       12 30680 1 1  35 PRO CG   C -19.242   8.780  10.212 1.00 . A A . 2328 PRO CG   1 1 
       12 30681 1 1  35 PRO HA   H -19.655   7.140   7.547 1.00 . A A . 2328 PRO HA   1 1 
       12 30682 1 1  35 PRO HB2  H -21.224   8.149   9.713 1.00 . A A . 2328 PRO HB2  1 1 
       12 30683 1 1  35 PRO HB3  H -20.034   6.847   9.750 1.00 . A A . 2328 PRO HB3  1 1 
       12 30684 1 1  35 PRO HD2  H -17.739  10.080   9.428 1.00 . A A . 2328 PRO HD2  1 1 
       12 30685 1 1  35 PRO HD3  H -17.360   8.349   9.300 1.00 . A A . 2328 PRO HD3  1 1 
       12 30686 1 1  35 PRO HG2  H -19.745   9.687  10.511 1.00 . A A . 2328 PRO HG2  1 1 
       12 30687 1 1  35 PRO HG3  H -18.845   8.270  11.076 1.00 . A A . 2328 PRO HG3  1 1 
       12 30688 1 1  35 PRO N    N -18.825   9.037   7.951 1.00 . A A . 2328 PRO N    1 1 
       12 30689 1 1  35 PRO O    O -21.577   9.767   7.480 1.00 . A A . 2328 PRO O    1 1 
       12 30690 1 1  36 ARG C    C -24.216   7.483   6.116 1.00 . A A . 2329 ARG C    1 1 
       12 30691 1 1  36 ARG CA   C -22.927   8.159   5.671 1.00 . A A . 2329 ARG CA   1 1 
       12 30692 1 1  36 ARG CB   C -22.628   7.803   4.214 1.00 . A A . 2329 ARG CB   1 1 
       12 30693 1 1  36 ARG CD   C -21.745  10.022   3.448 1.00 . A A . 2329 ARG CD   1 1 
       12 30694 1 1  36 ARG CG   C -21.438   8.548   3.636 1.00 . A A . 2329 ARG CG   1 1 
       12 30695 1 1  36 ARG CZ   C -23.666  11.267   2.533 1.00 . A A . 2329 ARG CZ   1 1 
       12 30696 1 1  36 ARG H    H -21.521   6.816   6.499 1.00 . A A . 2329 ARG H    1 1 
       12 30697 1 1  36 ARG HA   H -23.043   9.228   5.755 1.00 . A A . 2329 ARG HA   1 1 
       12 30698 1 1  36 ARG HB2  H -22.427   6.743   4.149 1.00 . A A . 2329 ARG HB2  1 1 
       12 30699 1 1  36 ARG HB3  H -23.497   8.031   3.613 1.00 . A A . 2329 ARG HB3  1 1 
       12 30700 1 1  36 ARG HD2  H -22.023  10.443   4.403 1.00 . A A . 2329 ARG HD2  1 1 
       12 30701 1 1  36 ARG HD3  H -20.860  10.519   3.078 1.00 . A A . 2329 ARG HD3  1 1 
       12 30702 1 1  36 ARG HE   H -22.951   9.551   1.794 1.00 . A A . 2329 ARG HE   1 1 
       12 30703 1 1  36 ARG HG2  H -20.599   8.448   4.309 1.00 . A A . 2329 ARG HG2  1 1 
       12 30704 1 1  36 ARG HG3  H -21.185   8.118   2.677 1.00 . A A . 2329 ARG HG3  1 1 
       12 30705 1 1  36 ARG HH11 H -22.886  12.048   4.235 1.00 . A A . 2329 ARG HH11 1 1 
       12 30706 1 1  36 ARG HH12 H -24.187  12.960   3.529 1.00 . A A . 2329 ARG HH12 1 1 
       12 30707 1 1  36 ARG HH21 H -24.694  10.697   0.879 1.00 . A A . 2329 ARG HH21 1 1 
       12 30708 1 1  36 ARG HH22 H -25.242  12.172   1.626 1.00 . A A . 2329 ARG HH22 1 1 
       12 30709 1 1  36 ARG N    N -21.810   7.758   6.507 1.00 . A A . 2329 ARG N    1 1 
       12 30710 1 1  36 ARG NE   N -22.837  10.226   2.500 1.00 . A A . 2329 ARG NE   1 1 
       12 30711 1 1  36 ARG NH1  N -23.576  12.159   3.510 1.00 . A A . 2329 ARG NH1  1 1 
       12 30712 1 1  36 ARG NH2  N -24.606  11.390   1.607 1.00 . A A . 2329 ARG NH2  1 1 
       12 30713 1 1  36 ARG O    O -24.243   6.795   7.141 1.00 . A A . 2329 ARG O    1 1 
       12 30714 1 1  37 ALA C    C -27.279   7.609   6.802 1.00 . A A . 2330 ALA C    1 1 
       12 30715 1 1  37 ALA CA   C -26.581   7.081   5.552 1.00 . A A . 2330 ALA CA   1 1 
       12 30716 1 1  37 ALA CB   C -26.461   5.563   5.605 1.00 . A A . 2330 ALA CB   1 1 
       12 30717 1 1  37 ALA H    H -25.175   8.311   4.568 1.00 . A A . 2330 ALA H    1 1 
       12 30718 1 1  37 ALA HA   H -27.198   7.327   4.700 1.00 . A A . 2330 ALA HA   1 1 
       12 30719 1 1  37 ALA HB1  H -25.959   5.211   4.716 1.00 . A A . 2330 ALA HB1  1 1 
       12 30720 1 1  37 ALA HB2  H -25.891   5.277   6.476 1.00 . A A . 2330 ALA HB2  1 1 
       12 30721 1 1  37 ALA HB3  H -27.447   5.124   5.659 1.00 . A A . 2330 ALA HB3  1 1 
       12 30722 1 1  37 ALA N    N -25.276   7.701   5.333 1.00 . A A . 2330 ALA N    1 1 
       12 30723 1 1  37 ALA O    O -26.646   8.128   7.727 1.00 . A A . 2330 ALA O    1 1 
       12 30724 1 1  38 LYS C    C -29.319   6.688   8.970 1.00 . A A . 2331 LYS C    1 1 
       12 30725 1 1  38 LYS CA   C -29.389   7.828   7.966 1.00 . A A . 2331 LYS CA   1 1 
       12 30726 1 1  38 LYS CB   C -30.840   8.108   7.566 1.00 . A A . 2331 LYS CB   1 1 
       12 30727 1 1  38 LYS CD   C -32.428   9.511   6.207 1.00 . A A . 2331 LYS CD   1 1 
       12 30728 1 1  38 LYS CE   C -32.614  10.822   5.456 1.00 . A A . 2331 LYS CE   1 1 
       12 30729 1 1  38 LYS CG   C -31.001   9.351   6.706 1.00 . A A . 2331 LYS CG   1 1 
       12 30730 1 1  38 LYS H    H -29.049   7.192   5.985 1.00 . A A . 2331 LYS H    1 1 
       12 30731 1 1  38 LYS HA   H -28.968   8.714   8.414 1.00 . A A . 2331 LYS HA   1 1 
       12 30732 1 1  38 LYS HB2  H -31.220   7.262   7.017 1.00 . A A . 2331 LYS HB2  1 1 
       12 30733 1 1  38 LYS HB3  H -31.429   8.239   8.462 1.00 . A A . 2331 LYS HB3  1 1 
       12 30734 1 1  38 LYS HD2  H -32.660   8.692   5.543 1.00 . A A . 2331 LYS HD2  1 1 
       12 30735 1 1  38 LYS HD3  H -33.099   9.493   7.053 1.00 . A A . 2331 LYS HD3  1 1 
       12 30736 1 1  38 LYS HE2  H -33.623  10.860   5.070 1.00 . A A . 2331 LYS HE2  1 1 
       12 30737 1 1  38 LYS HE3  H -32.465  11.640   6.145 1.00 . A A . 2331 LYS HE3  1 1 
       12 30738 1 1  38 LYS HG2  H -30.738  10.219   7.293 1.00 . A A . 2331 LYS HG2  1 1 
       12 30739 1 1  38 LYS HG3  H -30.339   9.276   5.856 1.00 . A A . 2331 LYS HG3  1 1 
       12 30740 1 1  38 LYS HZ1  H -30.680  10.987   4.679 1.00 . A A . 2331 LYS HZ1  1 1 
       12 30741 1 1  38 LYS HZ2  H -31.848  11.849   3.805 1.00 . A A . 2331 LYS HZ2  1 1 
       12 30742 1 1  38 LYS HZ3  H -31.759  10.162   3.666 1.00 . A A . 2331 LYS HZ3  1 1 
       12 30743 1 1  38 LYS N    N -28.595   7.500   6.801 1.00 . A A . 2331 LYS N    1 1 
       12 30744 1 1  38 LYS NZ   N -31.661  10.965   4.323 1.00 . A A . 2331 LYS NZ   1 1 
       12 30745 1 1  38 LYS O    O -29.120   5.533   8.591 1.00 . A A . 2331 LYS O    1 1 
       12 30746 1 1  39 PRO C    C -30.561   5.019  11.287 1.00 . A A . 2332 PRO C    1 1 
       12 30747 1 1  39 PRO CA   C -29.401   6.012  11.339 1.00 . A A . 2332 PRO CA   1 1 
       12 30748 1 1  39 PRO CB   C -29.469   6.858  12.614 1.00 . A A . 2332 PRO CB   1 1 
       12 30749 1 1  39 PRO CD   C -29.683   8.364  10.771 1.00 . A A . 2332 PRO CD   1 1 
       12 30750 1 1  39 PRO CG   C -30.105   8.137  12.194 1.00 . A A . 2332 PRO CG   1 1 
       12 30751 1 1  39 PRO HA   H -28.468   5.468  11.318 1.00 . A A . 2332 PRO HA   1 1 
       12 30752 1 1  39 PRO HB2  H -30.064   6.345  13.355 1.00 . A A . 2332 PRO HB2  1 1 
       12 30753 1 1  39 PRO HB3  H -28.472   7.019  12.995 1.00 . A A . 2332 PRO HB3  1 1 
       12 30754 1 1  39 PRO HD2  H -30.467   8.855  10.212 1.00 . A A . 2332 PRO HD2  1 1 
       12 30755 1 1  39 PRO HD3  H -28.772   8.943  10.731 1.00 . A A . 2332 PRO HD3  1 1 
       12 30756 1 1  39 PRO HG2  H -31.180   8.050  12.256 1.00 . A A . 2332 PRO HG2  1 1 
       12 30757 1 1  39 PRO HG3  H -29.756   8.943  12.821 1.00 . A A . 2332 PRO HG3  1 1 
       12 30758 1 1  39 PRO N    N -29.460   7.005  10.261 1.00 . A A . 2332 PRO N    1 1 
       12 30759 1 1  39 PRO O    O -31.577   5.187  11.964 1.00 . A A . 2332 PRO O    1 1 
       12 30760 1 1  40 LYS C    C -31.261   1.873  11.336 1.00 . A A . 2333 LYS C    1 1 
       12 30761 1 1  40 LYS CA   C -31.426   2.973  10.297 1.00 . A A . 2333 LYS CA   1 1 
       12 30762 1 1  40 LYS CB   C -31.340   2.353   8.900 1.00 . A A . 2333 LYS CB   1 1 
       12 30763 1 1  40 LYS CD   C -32.989   3.912   7.805 1.00 . A A . 2333 LYS CD   1 1 
       12 30764 1 1  40 LYS CE   C -33.328   4.621   6.505 1.00 . A A . 2333 LYS CE   1 1 
       12 30765 1 1  40 LYS CG   C -31.588   3.326   7.759 1.00 . A A . 2333 LYS CG   1 1 
       12 30766 1 1  40 LYS H    H -29.577   3.932   9.938 1.00 . A A . 2333 LYS H    1 1 
       12 30767 1 1  40 LYS HA   H -32.393   3.436  10.422 1.00 . A A . 2333 LYS HA   1 1 
       12 30768 1 1  40 LYS HB2  H -30.355   1.930   8.770 1.00 . A A . 2333 LYS HB2  1 1 
       12 30769 1 1  40 LYS HB3  H -32.069   1.560   8.829 1.00 . A A . 2333 LYS HB3  1 1 
       12 30770 1 1  40 LYS HD2  H -33.699   3.114   7.965 1.00 . A A . 2333 LYS HD2  1 1 
       12 30771 1 1  40 LYS HD3  H -33.049   4.620   8.618 1.00 . A A . 2333 LYS HD3  1 1 
       12 30772 1 1  40 LYS HE2  H -34.270   5.136   6.625 1.00 . A A . 2333 LYS HE2  1 1 
       12 30773 1 1  40 LYS HE3  H -32.551   5.339   6.287 1.00 . A A . 2333 LYS HE3  1 1 
       12 30774 1 1  40 LYS HG2  H -30.873   4.132   7.827 1.00 . A A . 2333 LYS HG2  1 1 
       12 30775 1 1  40 LYS HG3  H -31.456   2.804   6.823 1.00 . A A . 2333 LYS HG3  1 1 
       12 30776 1 1  40 LYS HZ1  H -32.624   3.022   5.353 1.00 . A A . 2333 LYS HZ1  1 1 
       12 30777 1 1  40 LYS HZ2  H -33.470   4.185   4.462 1.00 . A A . 2333 LYS HZ2  1 1 
       12 30778 1 1  40 LYS HZ3  H -34.313   3.099   5.460 1.00 . A A . 2333 LYS HZ3  1 1 
       12 30779 1 1  40 LYS N    N -30.405   3.996  10.461 1.00 . A A . 2333 LYS N    1 1 
       12 30780 1 1  40 LYS NZ   N -33.440   3.666   5.367 1.00 . A A . 2333 LYS NZ   1 1 
       12 30781 1 1  40 LYS O    O -30.280   1.850  12.081 1.00 . A A . 2333 LYS O    1 1 
       12 30782 1 1  41 GLU C    C -31.273  -1.256  11.483 1.00 . A A . 2334 GLU C    1 1 
       12 30783 1 1  41 GLU CA   C -32.116  -0.216  12.213 1.00 . A A . 2334 GLU CA   1 1 
       12 30784 1 1  41 GLU CB   C -33.498  -0.786  12.556 1.00 . A A . 2334 GLU CB   1 1 
       12 30785 1 1  41 GLU CD   C -34.833   1.344  12.986 1.00 . A A . 2334 GLU CD   1 1 
       12 30786 1 1  41 GLU CG   C -34.292   0.047  13.560 1.00 . A A . 2334 GLU CG   1 1 
       12 30787 1 1  41 GLU H    H -33.027   1.091  10.824 1.00 . A A . 2334 GLU H    1 1 
       12 30788 1 1  41 GLU HA   H -31.611   0.065  13.124 1.00 . A A . 2334 GLU HA   1 1 
       12 30789 1 1  41 GLU HB2  H -34.076  -0.858  11.649 1.00 . A A . 2334 GLU HB2  1 1 
       12 30790 1 1  41 GLU HB3  H -33.371  -1.777  12.967 1.00 . A A . 2334 GLU HB3  1 1 
       12 30791 1 1  41 GLU HG2  H -35.126  -0.542  13.914 1.00 . A A . 2334 GLU HG2  1 1 
       12 30792 1 1  41 GLU HG3  H -33.647   0.284  14.394 1.00 . A A . 2334 GLU HG3  1 1 
       12 30793 1 1  41 GLU N    N -32.224   0.965  11.379 1.00 . A A . 2334 GLU N    1 1 
       12 30794 1 1  41 GLU O    O -31.155  -1.213  10.256 1.00 . A A . 2334 GLU O    1 1 
       12 30795 1 1  41 GLU OE1  O -35.940   1.326  12.410 1.00 . A A . 2334 GLU OE1  1 1 
       12 30796 1 1  41 GLU OE2  O -34.164   2.390  13.115 1.00 . A A . 2334 GLU OE2  1 1 
       12 30797 1 1  42 ALA C    C -30.474  -4.244  10.870 1.00 . A A . 2335 ALA C    1 1 
       12 30798 1 1  42 ALA CA   C -29.759  -3.143  11.645 1.00 . A A . 2335 ALA CA   1 1 
       12 30799 1 1  42 ALA CB   C -28.863  -3.743  12.719 1.00 . A A . 2335 ALA CB   1 1 
       12 30800 1 1  42 ALA H    H -30.898  -2.236  13.186 1.00 . A A . 2335 ALA H    1 1 
       12 30801 1 1  42 ALA HA   H -29.127  -2.601  10.957 1.00 . A A . 2335 ALA HA   1 1 
       12 30802 1 1  42 ALA HB1  H -28.121  -4.378  12.256 1.00 . A A . 2335 ALA HB1  1 1 
       12 30803 1 1  42 ALA HB2  H -28.371  -2.949  13.261 1.00 . A A . 2335 ALA HB2  1 1 
       12 30804 1 1  42 ALA HB3  H -29.461  -4.329  13.402 1.00 . A A . 2335 ALA HB3  1 1 
       12 30805 1 1  42 ALA N    N -30.692  -2.187  12.225 1.00 . A A . 2335 ALA N    1 1 
       12 30806 1 1  42 ALA O    O -30.660  -5.354  11.373 1.00 . A A . 2335 ALA O    1 1 
       12 30807 1 1  43 ASP C    C -31.334  -4.338   7.318 1.00 . A A . 2336 ASP C    1 1 
       12 30808 1 1  43 ASP CA   C -31.415  -4.905   8.722 1.00 . A A . 2336 ASP CA   1 1 
       12 30809 1 1  43 ASP CB   C -32.844  -5.346   9.058 1.00 . A A . 2336 ASP CB   1 1 
       12 30810 1 1  43 ASP CG   C -33.279  -6.540   8.229 1.00 . A A . 2336 ASP CG   1 1 
       12 30811 1 1  43 ASP H    H -30.946  -2.958   9.419 1.00 . A A . 2336 ASP H    1 1 
       12 30812 1 1  43 ASP HA   H -30.756  -5.753   8.779 1.00 . A A . 2336 ASP HA   1 1 
       12 30813 1 1  43 ASP HB2  H -32.897  -5.615  10.102 1.00 . A A . 2336 ASP HB2  1 1 
       12 30814 1 1  43 ASP HB3  H -33.522  -4.528   8.864 1.00 . A A . 2336 ASP HB3  1 1 
       12 30815 1 1  43 ASP N    N -30.922  -3.910   9.670 1.00 . A A . 2336 ASP N    1 1 
       12 30816 1 1  43 ASP O    O -32.096  -4.690   6.419 1.00 . A A . 2336 ASP O    1 1 
       12 30817 1 1  43 ASP OD1  O -32.541  -7.551   8.202 1.00 . A A . 2336 ASP OD1  1 1 
       12 30818 1 1  43 ASP OD2  O -34.358  -6.483   7.607 1.00 . A A . 2336 ASP OD2  1 1 
       12 30819 1 1  44 GLU C    C -28.620  -2.756   5.628 1.00 . A A . 2337 GLU C    1 1 
       12 30820 1 1  44 GLU CA   C -30.116  -2.810   5.879 1.00 . A A . 2337 GLU CA   1 1 
       12 30821 1 1  44 GLU CB   C -30.711  -1.397   5.900 1.00 . A A . 2337 GLU CB   1 1 
       12 30822 1 1  44 GLU CD   C -32.810   0.014   6.079 1.00 . A A . 2337 GLU CD   1 1 
       12 30823 1 1  44 GLU CG   C -32.230  -1.382   5.974 1.00 . A A . 2337 GLU CG   1 1 
       12 30824 1 1  44 GLU H    H -29.742  -3.321   7.889 1.00 . A A . 2337 GLU H    1 1 
       12 30825 1 1  44 GLU HA   H -30.586  -3.386   5.096 1.00 . A A . 2337 GLU HA   1 1 
       12 30826 1 1  44 GLU HB2  H -30.325  -0.868   6.758 1.00 . A A . 2337 GLU HB2  1 1 
       12 30827 1 1  44 GLU HB3  H -30.411  -0.878   5.001 1.00 . A A . 2337 GLU HB3  1 1 
       12 30828 1 1  44 GLU HG2  H -32.625  -1.850   5.085 1.00 . A A . 2337 GLU HG2  1 1 
       12 30829 1 1  44 GLU HG3  H -32.538  -1.948   6.841 1.00 . A A . 2337 GLU HG3  1 1 
       12 30830 1 1  44 GLU N    N -30.355  -3.482   7.142 1.00 . A A . 2337 GLU N    1 1 
       12 30831 1 1  44 GLU O    O -27.833  -2.766   6.575 1.00 . A A . 2337 GLU O    1 1 
       12 30832 1 1  44 GLU OE1  O -32.644   0.809   5.126 1.00 . A A . 2337 GLU OE1  1 1 
       12 30833 1 1  44 GLU OE2  O -33.465   0.314   7.098 1.00 . A A . 2337 GLU OE2  1 1 
       12 30834 1 1  45 SER C    C -26.177  -1.335   4.149 1.00 . A A . 2338 SER C    1 1 
       12 30835 1 1  45 SER CA   C -26.811  -2.716   4.017 1.00 . A A . 2338 SER CA   1 1 
       12 30836 1 1  45 SER CB   C -26.637  -3.251   2.598 1.00 . A A . 2338 SER CB   1 1 
       12 30837 1 1  45 SER H    H -28.894  -2.618   3.653 1.00 . A A . 2338 SER H    1 1 
       12 30838 1 1  45 SER HA   H -26.320  -3.380   4.706 1.00 . A A . 2338 SER HA   1 1 
       12 30839 1 1  45 SER HB2  H -27.146  -2.599   1.903 1.00 . A A . 2338 SER HB2  1 1 
       12 30840 1 1  45 SER HB3  H -25.586  -3.288   2.355 1.00 . A A . 2338 SER HB3  1 1 
       12 30841 1 1  45 SER HG   H -27.841  -4.700   3.174 1.00 . A A . 2338 SER HG   1 1 
       12 30842 1 1  45 SER N    N -28.223  -2.689   4.368 1.00 . A A . 2338 SER N    1 1 
       12 30843 1 1  45 SER O    O -25.271  -0.976   3.398 1.00 . A A . 2338 SER O    1 1 
       12 30844 1 1  45 SER OG   O -27.180  -4.558   2.478 1.00 . A A . 2338 SER OG   1 1 
       12 30845 1 1  46 LEU C    C -25.061   0.604   6.542 1.00 . A A . 2339 LEU C    1 1 
       12 30846 1 1  46 LEU CA   C -26.084   0.728   5.423 1.00 . A A . 2339 LEU CA   1 1 
       12 30847 1 1  46 LEU CB   C -27.191   1.720   5.794 1.00 . A A . 2339 LEU CB   1 1 
       12 30848 1 1  46 LEU CD1  C -29.281   2.956   5.165 1.00 . A A . 2339 LEU CD1  1 1 
       12 30849 1 1  46 LEU CD2  C -27.521   2.541   3.446 1.00 . A A . 2339 LEU CD2  1 1 
       12 30850 1 1  46 LEU CG   C -28.212   1.991   4.685 1.00 . A A . 2339 LEU CG   1 1 
       12 30851 1 1  46 LEU H    H -27.342  -0.947   5.711 1.00 . A A . 2339 LEU H    1 1 
       12 30852 1 1  46 LEU HA   H -25.581   1.076   4.533 1.00 . A A . 2339 LEU HA   1 1 
       12 30853 1 1  46 LEU HB2  H -27.718   1.334   6.656 1.00 . A A . 2339 LEU HB2  1 1 
       12 30854 1 1  46 LEU HB3  H -26.730   2.658   6.065 1.00 . A A . 2339 LEU HB3  1 1 
       12 30855 1 1  46 LEU HD11 H -29.992   3.128   4.371 1.00 . A A . 2339 LEU HD11 1 1 
       12 30856 1 1  46 LEU HD12 H -29.790   2.534   6.020 1.00 . A A . 2339 LEU HD12 1 1 
       12 30857 1 1  46 LEU HD13 H -28.821   3.893   5.446 1.00 . A A . 2339 LEU HD13 1 1 
       12 30858 1 1  46 LEU HD21 H -27.024   3.469   3.693 1.00 . A A . 2339 LEU HD21 1 1 
       12 30859 1 1  46 LEU HD22 H -26.793   1.826   3.093 1.00 . A A . 2339 LEU HD22 1 1 
       12 30860 1 1  46 LEU HD23 H -28.254   2.721   2.674 1.00 . A A . 2339 LEU HD23 1 1 
       12 30861 1 1  46 LEU HG   H -28.695   1.064   4.415 1.00 . A A . 2339 LEU HG   1 1 
       12 30862 1 1  46 LEU N    N -26.634  -0.586   5.137 1.00 . A A . 2339 LEU N    1 1 
       12 30863 1 1  46 LEU O    O -25.347   0.901   7.704 1.00 . A A . 2339 LEU O    1 1 
       12 30864 1 1  47 ASN C    C -21.713  -0.937   6.322 1.00 . A A . 2340 ASN C    1 1 
       12 30865 1 1  47 ASN CA   C -22.815  -0.235   7.091 1.00 . A A . 2340 ASN CA   1 1 
       12 30866 1 1  47 ASN CB   C -23.349  -1.143   8.214 1.00 . A A . 2340 ASN CB   1 1 
       12 30867 1 1  47 ASN CG   C -22.254  -1.667   9.132 1.00 . A A . 2340 ASN CG   1 1 
       12 30868 1 1  47 ASN H    H -23.690   0.107   5.193 1.00 . A A . 2340 ASN H    1 1 
       12 30869 1 1  47 ASN HA   H -22.416   0.661   7.513 1.00 . A A . 2340 ASN HA   1 1 
       12 30870 1 1  47 ASN HB2  H -24.052  -0.584   8.812 1.00 . A A . 2340 ASN HB2  1 1 
       12 30871 1 1  47 ASN HB3  H -23.854  -1.987   7.770 1.00 . A A . 2340 ASN HB3  1 1 
       12 30872 1 1  47 ASN HD21 H -22.290   0.016  10.189 1.00 . A A . 2340 ASN HD21 1 1 
       12 30873 1 1  47 ASN HD22 H -21.157  -1.181  10.714 1.00 . A A . 2340 ASN HD22 1 1 
       12 30874 1 1  47 ASN N    N -23.877   0.149   6.157 1.00 . A A . 2340 ASN N    1 1 
       12 30875 1 1  47 ASN ND2  N -21.861  -0.866  10.110 1.00 . A A . 2340 ASN ND2  1 1 
       12 30876 1 1  47 ASN O    O -20.557  -0.987   6.741 1.00 . A A . 2340 ASN O    1 1 
       12 30877 1 1  47 ASN OD1  O -21.755  -2.780   8.951 1.00 . A A . 2340 ASN OD1  1 1 
       12 30878 1 1  48 PHE C    C -20.086  -1.018   3.878 1.00 . A A . 2341 PHE C    1 1 
       12 30879 1 1  48 PHE CA   C -21.166  -2.038   4.216 1.00 . A A . 2341 PHE CA   1 1 
       12 30880 1 1  48 PHE CB   C -21.935  -2.465   2.957 1.00 . A A . 2341 PHE CB   1 1 
       12 30881 1 1  48 PHE CD1  C -20.328  -3.767   1.527 1.00 . A A . 2341 PHE CD1  1 1 
       12 30882 1 1  48 PHE CD2  C -21.058  -1.631   0.759 1.00 . A A . 2341 PHE CD2  1 1 
       12 30883 1 1  48 PHE CE1  C -19.554  -3.909   0.391 1.00 . A A . 2341 PHE CE1  1 1 
       12 30884 1 1  48 PHE CE2  C -20.288  -1.769  -0.378 1.00 . A A . 2341 PHE CE2  1 1 
       12 30885 1 1  48 PHE CG   C -21.087  -2.626   1.725 1.00 . A A . 2341 PHE CG   1 1 
       12 30886 1 1  48 PHE CZ   C -19.535  -2.910  -0.562 1.00 . A A . 2341 PHE CZ   1 1 
       12 30887 1 1  48 PHE H    H -23.052  -1.475   4.977 1.00 . A A . 2341 PHE H    1 1 
       12 30888 1 1  48 PHE HA   H -20.705  -2.906   4.664 1.00 . A A . 2341 PHE HA   1 1 
       12 30889 1 1  48 PHE HB2  H -22.414  -3.411   3.147 1.00 . A A . 2341 PHE HB2  1 1 
       12 30890 1 1  48 PHE HB3  H -22.692  -1.723   2.743 1.00 . A A . 2341 PHE HB3  1 1 
       12 30891 1 1  48 PHE HD1  H -20.342  -4.552   2.272 1.00 . A A . 2341 PHE HD1  1 1 
       12 30892 1 1  48 PHE HD2  H -21.647  -0.737   0.904 1.00 . A A . 2341 PHE HD2  1 1 
       12 30893 1 1  48 PHE HE1  H -18.965  -4.804   0.248 1.00 . A A . 2341 PHE HE1  1 1 
       12 30894 1 1  48 PHE HE2  H -20.275  -0.986  -1.122 1.00 . A A . 2341 PHE HE2  1 1 
       12 30895 1 1  48 PHE HZ   H -18.930  -3.021  -1.451 1.00 . A A . 2341 PHE HZ   1 1 
       12 30896 1 1  48 PHE N    N -22.100  -1.467   5.178 1.00 . A A . 2341 PHE N    1 1 
       12 30897 1 1  48 PHE O    O -18.903  -1.349   3.793 1.00 . A A . 2341 PHE O    1 1 
       12 30898 1 1  49 GLU C    C -18.584   1.499   4.549 1.00 . A A . 2342 GLU C    1 1 
       12 30899 1 1  49 GLU CA   C -19.606   1.329   3.434 1.00 . A A . 2342 GLU CA   1 1 
       12 30900 1 1  49 GLU CB   C -20.396   2.615   3.248 1.00 . A A . 2342 GLU CB   1 1 
       12 30901 1 1  49 GLU CD   C -22.802   2.149   2.604 1.00 . A A . 2342 GLU CD   1 1 
       12 30902 1 1  49 GLU CG   C -21.409   2.520   2.126 1.00 . A A . 2342 GLU CG   1 1 
       12 30903 1 1  49 GLU H    H -21.480   0.415   3.776 1.00 . A A . 2342 GLU H    1 1 
       12 30904 1 1  49 GLU HA   H -19.091   1.108   2.512 1.00 . A A . 2342 GLU HA   1 1 
       12 30905 1 1  49 GLU HB2  H -20.920   2.843   4.165 1.00 . A A . 2342 GLU HB2  1 1 
       12 30906 1 1  49 GLU HB3  H -19.712   3.418   3.021 1.00 . A A . 2342 GLU HB3  1 1 
       12 30907 1 1  49 GLU HG2  H -21.453   3.469   1.627 1.00 . A A . 2342 GLU HG2  1 1 
       12 30908 1 1  49 GLU HG3  H -21.075   1.767   1.426 1.00 . A A . 2342 GLU HG3  1 1 
       12 30909 1 1  49 GLU N    N -20.510   0.228   3.717 1.00 . A A . 2342 GLU N    1 1 
       12 30910 1 1  49 GLU O    O -17.437   1.859   4.301 1.00 . A A . 2342 GLU O    1 1 
       12 30911 1 1  49 GLU OE1  O -22.932   1.236   3.450 1.00 . A A . 2342 GLU OE1  1 1 
       12 30912 1 1  49 GLU OE2  O -23.772   2.777   2.129 1.00 . A A . 2342 GLU OE2  1 1 
       12 30913 1 1  50 GLU C    C -17.060   0.244   6.883 1.00 . A A . 2343 GLU C    1 1 
       12 30914 1 1  50 GLU CA   C -18.127   1.324   6.932 1.00 . A A . 2343 GLU CA   1 1 
       12 30915 1 1  50 GLU CB   C -18.920   1.208   8.232 1.00 . A A . 2343 GLU CB   1 1 
       12 30916 1 1  50 GLU CD   C -20.633   2.232   9.767 1.00 . A A . 2343 GLU CD   1 1 
       12 30917 1 1  50 GLU CG   C -19.908   2.338   8.444 1.00 . A A . 2343 GLU CG   1 1 
       12 30918 1 1  50 GLU H    H -19.934   0.929   5.908 1.00 . A A . 2343 GLU H    1 1 
       12 30919 1 1  50 GLU HA   H -17.647   2.290   6.899 1.00 . A A . 2343 GLU HA   1 1 
       12 30920 1 1  50 GLU HB2  H -19.468   0.277   8.224 1.00 . A A . 2343 GLU HB2  1 1 
       12 30921 1 1  50 GLU HB3  H -18.229   1.201   9.063 1.00 . A A . 2343 GLU HB3  1 1 
       12 30922 1 1  50 GLU HG2  H -19.372   3.275   8.420 1.00 . A A . 2343 GLU HG2  1 1 
       12 30923 1 1  50 GLU HG3  H -20.637   2.317   7.648 1.00 . A A . 2343 GLU HG3  1 1 
       12 30924 1 1  50 GLU N    N -19.007   1.222   5.778 1.00 . A A . 2343 GLU N    1 1 
       12 30925 1 1  50 GLU O    O -15.899   0.497   7.207 1.00 . A A . 2343 GLU O    1 1 
       12 30926 1 1  50 GLU OE1  O -19.969   2.317  10.820 1.00 . A A . 2343 GLU OE1  1 1 
       12 30927 1 1  50 GLU OE2  O -21.871   2.092   9.763 1.00 . A A . 2343 GLU OE2  1 1 
       12 30928 1 1  51 GLN C    C -15.518  -1.760   5.232 1.00 . A A . 2344 GLN C    1 1 
       12 30929 1 1  51 GLN CA   C -16.527  -2.069   6.332 1.00 . A A . 2344 GLN CA   1 1 
       12 30930 1 1  51 GLN CB   C -17.271  -3.363   6.009 1.00 . A A . 2344 GLN CB   1 1 
       12 30931 1 1  51 GLN CD   C -18.805  -5.170   6.878 1.00 . A A . 2344 GLN CD   1 1 
       12 30932 1 1  51 GLN CG   C -18.298  -3.752   7.056 1.00 . A A . 2344 GLN CG   1 1 
       12 30933 1 1  51 GLN H    H -18.413  -1.109   6.298 1.00 . A A . 2344 GLN H    1 1 
       12 30934 1 1  51 GLN HA   H -16.000  -2.189   7.266 1.00 . A A . 2344 GLN HA   1 1 
       12 30935 1 1  51 GLN HB2  H -17.785  -3.243   5.066 1.00 . A A . 2344 GLN HB2  1 1 
       12 30936 1 1  51 GLN HB3  H -16.555  -4.166   5.920 1.00 . A A . 2344 GLN HB3  1 1 
       12 30937 1 1  51 GLN HE21 H -17.046  -5.738   6.155 1.00 . A A . 2344 GLN HE21 1 1 
       12 30938 1 1  51 GLN HE22 H -18.253  -6.977   6.247 1.00 . A A . 2344 GLN HE22 1 1 
       12 30939 1 1  51 GLN HG2  H -17.848  -3.664   8.032 1.00 . A A . 2344 GLN HG2  1 1 
       12 30940 1 1  51 GLN HG3  H -19.134  -3.075   6.982 1.00 . A A . 2344 GLN HG3  1 1 
       12 30941 1 1  51 GLN N    N -17.461  -0.960   6.485 1.00 . A A . 2344 GLN N    1 1 
       12 30942 1 1  51 GLN NE2  N -17.950  -6.046   6.377 1.00 . A A . 2344 GLN NE2  1 1 
       12 30943 1 1  51 GLN O    O -14.337  -2.091   5.342 1.00 . A A . 2344 GLN O    1 1 
       12 30944 1 1  51 GLN OE1  O -19.951  -5.477   7.203 1.00 . A A . 2344 GLN OE1  1 1 
       12 30945 1 1  52 ILE C    C -14.168   0.392   3.605 1.00 . A A . 2345 ILE C    1 1 
       12 30946 1 1  52 ILE CA   C -15.124  -0.680   3.097 1.00 . A A . 2345 ILE CA   1 1 
       12 30947 1 1  52 ILE CB   C -15.939  -0.118   1.909 1.00 . A A . 2345 ILE CB   1 1 
       12 30948 1 1  52 ILE CD1  C -16.311  -2.495   1.051 1.00 . A A . 2345 ILE CD1  1 1 
       12 30949 1 1  52 ILE CG1  C -16.938  -1.161   1.400 1.00 . A A . 2345 ILE CG1  1 1 
       12 30950 1 1  52 ILE CG2  C -15.021   0.340   0.783 1.00 . A A . 2345 ILE CG2  1 1 
       12 30951 1 1  52 ILE H    H -16.959  -0.943   4.118 1.00 . A A . 2345 ILE H    1 1 
       12 30952 1 1  52 ILE HA   H -14.554  -1.533   2.753 1.00 . A A . 2345 ILE HA   1 1 
       12 30953 1 1  52 ILE HB   H -16.484   0.745   2.260 1.00 . A A . 2345 ILE HB   1 1 
       12 30954 1 1  52 ILE HD11 H -15.556  -2.350   0.294 1.00 . A A . 2345 ILE HD11 1 1 
       12 30955 1 1  52 ILE HD12 H -15.859  -2.921   1.934 1.00 . A A . 2345 ILE HD12 1 1 
       12 30956 1 1  52 ILE HD13 H -17.072  -3.164   0.677 1.00 . A A . 2345 ILE HD13 1 1 
       12 30957 1 1  52 ILE HG12 H -17.683  -1.336   2.163 1.00 . A A . 2345 ILE HG12 1 1 
       12 30958 1 1  52 ILE HG13 H -17.423  -0.779   0.512 1.00 . A A . 2345 ILE HG13 1 1 
       12 30959 1 1  52 ILE HG21 H -14.463  -0.505   0.409 1.00 . A A . 2345 ILE HG21 1 1 
       12 30960 1 1  52 ILE HG22 H -15.613   0.762  -0.016 1.00 . A A . 2345 ILE HG22 1 1 
       12 30961 1 1  52 ILE HG23 H -14.336   1.086   1.156 1.00 . A A . 2345 ILE HG23 1 1 
       12 30962 1 1  52 ILE N    N -15.995  -1.119   4.176 1.00 . A A . 2345 ILE N    1 1 
       12 30963 1 1  52 ILE O    O -12.961   0.336   3.361 1.00 . A A . 2345 ILE O    1 1 
       12 30964 1 1  53 LEU C    C -12.828   2.021   5.759 1.00 . A A . 2346 LEU C    1 1 
       12 30965 1 1  53 LEU CA   C -13.966   2.479   4.854 1.00 . A A . 2346 LEU CA   1 1 
       12 30966 1 1  53 LEU CB   C -14.892   3.431   5.619 1.00 . A A . 2346 LEU CB   1 1 
       12 30967 1 1  53 LEU CD1  C -13.554   5.519   5.227 1.00 . A A . 2346 LEU CD1  1 1 
       12 30968 1 1  53 LEU CD2  C -15.201   5.428   7.107 1.00 . A A . 2346 LEU CD2  1 1 
       12 30969 1 1  53 LEU CG   C -14.205   4.632   6.276 1.00 . A A . 2346 LEU CG   1 1 
       12 30970 1 1  53 LEU H    H -15.690   1.307   4.518 1.00 . A A . 2346 LEU H    1 1 
       12 30971 1 1  53 LEU HA   H -13.542   3.005   4.013 1.00 . A A . 2346 LEU HA   1 1 
       12 30972 1 1  53 LEU HB2  H -15.637   3.803   4.930 1.00 . A A . 2346 LEU HB2  1 1 
       12 30973 1 1  53 LEU HB3  H -15.394   2.867   6.391 1.00 . A A . 2346 LEU HB3  1 1 
       12 30974 1 1  53 LEU HD11 H -14.306   5.874   4.539 1.00 . A A . 2346 LEU HD11 1 1 
       12 30975 1 1  53 LEU HD12 H -13.082   6.361   5.712 1.00 . A A . 2346 LEU HD12 1 1 
       12 30976 1 1  53 LEU HD13 H -12.810   4.952   4.687 1.00 . A A . 2346 LEU HD13 1 1 
       12 30977 1 1  53 LEU HD21 H -15.630   4.789   7.865 1.00 . A A . 2346 LEU HD21 1 1 
       12 30978 1 1  53 LEU HD22 H -14.695   6.256   7.580 1.00 . A A . 2346 LEU HD22 1 1 
       12 30979 1 1  53 LEU HD23 H -15.986   5.804   6.468 1.00 . A A . 2346 LEU HD23 1 1 
       12 30980 1 1  53 LEU HG   H -13.429   4.273   6.936 1.00 . A A . 2346 LEU HG   1 1 
       12 30981 1 1  53 LEU N    N -14.725   1.353   4.333 1.00 . A A . 2346 LEU N    1 1 
       12 30982 1 1  53 LEU O    O -11.679   2.408   5.549 1.00 . A A . 2346 LEU O    1 1 
       12 30983 1 1  54 GLU C    C -11.008  -0.004   6.977 1.00 . A A . 2347 GLU C    1 1 
       12 30984 1 1  54 GLU CA   C -12.119   0.736   7.691 1.00 . A A . 2347 GLU CA   1 1 
       12 30985 1 1  54 GLU CB   C -12.689  -0.172   8.781 1.00 . A A . 2347 GLU CB   1 1 
       12 30986 1 1  54 GLU CD   C -14.012  -2.231   9.372 1.00 . A A . 2347 GLU CD   1 1 
       12 30987 1 1  54 GLU CG   C -13.615  -1.265   8.278 1.00 . A A . 2347 GLU CG   1 1 
       12 30988 1 1  54 GLU H    H -14.070   0.891   6.862 1.00 . A A . 2347 GLU H    1 1 
       12 30989 1 1  54 GLU HA   H -11.697   1.612   8.160 1.00 . A A . 2347 GLU HA   1 1 
       12 30990 1 1  54 GLU HB2  H -11.857  -0.655   9.276 1.00 . A A . 2347 GLU HB2  1 1 
       12 30991 1 1  54 GLU HB3  H -13.227   0.432   9.499 1.00 . A A . 2347 GLU HB3  1 1 
       12 30992 1 1  54 GLU HG2  H -14.508  -0.807   7.879 1.00 . A A . 2347 GLU HG2  1 1 
       12 30993 1 1  54 GLU HG3  H -13.113  -1.813   7.495 1.00 . A A . 2347 GLU HG3  1 1 
       12 30994 1 1  54 GLU N    N -13.140   1.194   6.755 1.00 . A A . 2347 GLU N    1 1 
       12 30995 1 1  54 GLU O    O  -9.834   0.242   7.233 1.00 . A A . 2347 GLU O    1 1 
       12 30996 1 1  54 GLU OE1  O -13.267  -3.206   9.603 1.00 . A A . 2347 GLU OE1  1 1 
       12 30997 1 1  54 GLU OE2  O -15.063  -2.017  10.010 1.00 . A A . 2347 GLU OE2  1 1 
       12 30998 1 1  55 ALA C    C  -9.523  -0.911   4.476 1.00 . A A . 2348 ALA C    1 1 
       12 30999 1 1  55 ALA CA   C -10.397  -1.735   5.417 1.00 . A A . 2348 ALA CA   1 1 
       12 31000 1 1  55 ALA CB   C -11.078  -2.871   4.669 1.00 . A A . 2348 ALA CB   1 1 
       12 31001 1 1  55 ALA H    H -12.329  -1.002   5.858 1.00 . A A . 2348 ALA H    1 1 
       12 31002 1 1  55 ALA HA   H  -9.772  -2.164   6.191 1.00 . A A . 2348 ALA HA   1 1 
       12 31003 1 1  55 ALA HB1  H -11.669  -3.455   5.359 1.00 . A A . 2348 ALA HB1  1 1 
       12 31004 1 1  55 ALA HB2  H -11.719  -2.463   3.901 1.00 . A A . 2348 ALA HB2  1 1 
       12 31005 1 1  55 ALA HB3  H -10.329  -3.501   4.213 1.00 . A A . 2348 ALA HB3  1 1 
       12 31006 1 1  55 ALA N    N -11.376  -0.901   6.079 1.00 . A A . 2348 ALA N    1 1 
       12 31007 1 1  55 ALA O    O  -8.301  -1.049   4.479 1.00 . A A . 2348 ALA O    1 1 
       12 31008 1 1  56 ALA C    C  -8.495   1.768   3.576 1.00 . A A . 2349 ALA C    1 1 
       12 31009 1 1  56 ALA CA   C  -9.410   0.835   2.786 1.00 . A A . 2349 ALA CA   1 1 
       12 31010 1 1  56 ALA CB   C -10.364   1.638   1.918 1.00 . A A . 2349 ALA CB   1 1 
       12 31011 1 1  56 ALA H    H -11.139  -0.005   3.689 1.00 . A A . 2349 ALA H    1 1 
       12 31012 1 1  56 ALA HA   H  -8.804   0.217   2.140 1.00 . A A . 2349 ALA HA   1 1 
       12 31013 1 1  56 ALA HB1  H -10.997   0.963   1.361 1.00 . A A . 2349 ALA HB1  1 1 
       12 31014 1 1  56 ALA HB2  H -10.975   2.271   2.543 1.00 . A A . 2349 ALA HB2  1 1 
       12 31015 1 1  56 ALA HB3  H  -9.797   2.249   1.231 1.00 . A A . 2349 ALA HB3  1 1 
       12 31016 1 1  56 ALA N    N -10.151  -0.045   3.683 1.00 . A A . 2349 ALA N    1 1 
       12 31017 1 1  56 ALA O    O  -7.339   1.979   3.208 1.00 . A A . 2349 ALA O    1 1 
       12 31018 1 1  57 LYS C    C  -7.109   2.406   6.205 1.00 . A A . 2350 LYS C    1 1 
       12 31019 1 1  57 LYS CA   C  -8.238   3.188   5.540 1.00 . A A . 2350 LYS CA   1 1 
       12 31020 1 1  57 LYS CB   C  -9.144   3.823   6.601 1.00 . A A . 2350 LYS CB   1 1 
       12 31021 1 1  57 LYS CD   C  -9.367   5.380   8.571 1.00 . A A . 2350 LYS CD   1 1 
       12 31022 1 1  57 LYS CE   C -10.540   6.166   7.999 1.00 . A A . 2350 LYS CE   1 1 
       12 31023 1 1  57 LYS CG   C  -8.446   4.854   7.477 1.00 . A A . 2350 LYS CG   1 1 
       12 31024 1 1  57 LYS H    H  -9.953   2.119   4.903 1.00 . A A . 2350 LYS H    1 1 
       12 31025 1 1  57 LYS HA   H  -7.810   3.969   4.927 1.00 . A A . 2350 LYS HA   1 1 
       12 31026 1 1  57 LYS HB2  H  -9.972   4.307   6.104 1.00 . A A . 2350 LYS HB2  1 1 
       12 31027 1 1  57 LYS HB3  H  -9.528   3.042   7.241 1.00 . A A . 2350 LYS HB3  1 1 
       12 31028 1 1  57 LYS HD2  H  -9.752   4.544   9.136 1.00 . A A . 2350 LYS HD2  1 1 
       12 31029 1 1  57 LYS HD3  H  -8.798   6.025   9.224 1.00 . A A . 2350 LYS HD3  1 1 
       12 31030 1 1  57 LYS HE2  H -10.158   7.041   7.495 1.00 . A A . 2350 LYS HE2  1 1 
       12 31031 1 1  57 LYS HE3  H -11.066   5.544   7.291 1.00 . A A . 2350 LYS HE3  1 1 
       12 31032 1 1  57 LYS HG2  H  -7.584   4.397   7.938 1.00 . A A . 2350 LYS HG2  1 1 
       12 31033 1 1  57 LYS HG3  H  -8.129   5.681   6.858 1.00 . A A . 2350 LYS HG3  1 1 
       12 31034 1 1  57 LYS HZ1  H -12.258   7.167   8.647 1.00 . A A . 2350 LYS HZ1  1 1 
       12 31035 1 1  57 LYS HZ2  H -10.993   7.174   9.777 1.00 . A A . 2350 LYS HZ2  1 1 
       12 31036 1 1  57 LYS HZ3  H -11.902   5.761   9.531 1.00 . A A . 2350 LYS HZ3  1 1 
       12 31037 1 1  57 LYS N    N  -9.016   2.311   4.673 1.00 . A A . 2350 LYS N    1 1 
       12 31038 1 1  57 LYS NZ   N -11.487   6.598   9.062 1.00 . A A . 2350 LYS NZ   1 1 
       12 31039 1 1  57 LYS O    O  -6.019   2.935   6.425 1.00 . A A . 2350 LYS O    1 1 
       12 31040 1 1  58 SER C    C  -5.211   0.097   6.126 1.00 . A A . 2351 SER C    1 1 
       12 31041 1 1  58 SER CA   C  -6.376   0.261   7.095 1.00 . A A . 2351 SER CA   1 1 
       12 31042 1 1  58 SER CB   C  -6.994  -1.096   7.434 1.00 . A A . 2351 SER CB   1 1 
       12 31043 1 1  58 SER H    H  -8.281   0.790   6.349 1.00 . A A . 2351 SER H    1 1 
       12 31044 1 1  58 SER HA   H  -6.018   0.716   7.998 1.00 . A A . 2351 SER HA   1 1 
       12 31045 1 1  58 SER HB2  H  -7.874  -0.945   8.040 1.00 . A A . 2351 SER HB2  1 1 
       12 31046 1 1  58 SER HB3  H  -7.272  -1.589   6.524 1.00 . A A . 2351 SER HB3  1 1 
       12 31047 1 1  58 SER HG   H  -6.543  -2.735   8.418 1.00 . A A . 2351 SER HG   1 1 
       12 31048 1 1  58 SER N    N  -7.378   1.141   6.514 1.00 . A A . 2351 SER N    1 1 
       12 31049 1 1  58 SER O    O  -4.048   0.207   6.513 1.00 . A A . 2351 SER O    1 1 
       12 31050 1 1  58 SER OG   O  -6.089  -1.923   8.149 1.00 . A A . 2351 SER OG   1 1 
       12 31051 1 1  59 ILE C    C  -3.793   1.100   3.678 1.00 . A A . 2352 ILE C    1 1 
       12 31052 1 1  59 ILE CA   C  -4.538  -0.220   3.807 1.00 . A A . 2352 ILE CA   1 1 
       12 31053 1 1  59 ILE CB   C  -5.183  -0.588   2.451 1.00 . A A . 2352 ILE CB   1 1 
       12 31054 1 1  59 ILE CD1  C  -6.530  -2.400   1.267 1.00 . A A . 2352 ILE CD1  1 1 
       12 31055 1 1  59 ILE CG1  C  -5.865  -1.953   2.548 1.00 . A A . 2352 ILE CG1  1 1 
       12 31056 1 1  59 ILE CG2  C  -4.145  -0.586   1.337 1.00 . A A . 2352 ILE CG2  1 1 
       12 31057 1 1  59 ILE H    H  -6.486  -0.257   4.628 1.00 . A A . 2352 ILE H    1 1 
       12 31058 1 1  59 ILE HA   H  -3.825  -0.991   4.070 1.00 . A A . 2352 ILE HA   1 1 
       12 31059 1 1  59 ILE HB   H  -5.926   0.159   2.217 1.00 . A A . 2352 ILE HB   1 1 
       12 31060 1 1  59 ILE HD11 H  -7.292  -1.687   0.989 1.00 . A A . 2352 ILE HD11 1 1 
       12 31061 1 1  59 ILE HD12 H  -5.792  -2.463   0.480 1.00 . A A . 2352 ILE HD12 1 1 
       12 31062 1 1  59 ILE HD13 H  -6.982  -3.370   1.414 1.00 . A A . 2352 ILE HD13 1 1 
       12 31063 1 1  59 ILE HG12 H  -5.129  -2.698   2.816 1.00 . A A . 2352 ILE HG12 1 1 
       12 31064 1 1  59 ILE HG13 H  -6.623  -1.911   3.317 1.00 . A A . 2352 ILE HG13 1 1 
       12 31065 1 1  59 ILE HG21 H  -3.364  -1.295   1.571 1.00 . A A . 2352 ILE HG21 1 1 
       12 31066 1 1  59 ILE HG22 H  -4.616  -0.862   0.405 1.00 . A A . 2352 ILE HG22 1 1 
       12 31067 1 1  59 ILE HG23 H  -3.718   0.402   1.246 1.00 . A A . 2352 ILE HG23 1 1 
       12 31068 1 1  59 ILE N    N  -5.539  -0.136   4.860 1.00 . A A . 2352 ILE N    1 1 
       12 31069 1 1  59 ILE O    O  -2.572   1.122   3.722 1.00 . A A . 2352 ILE O    1 1 
       12 31070 1 1  60 ALA C    C  -2.929   3.825   4.501 1.00 . A A . 2353 ALA C    1 1 
       12 31071 1 1  60 ALA CA   C  -3.942   3.522   3.395 1.00 . A A . 2353 ALA CA   1 1 
       12 31072 1 1  60 ALA CB   C  -5.033   4.581   3.366 1.00 . A A . 2353 ALA CB   1 1 
       12 31073 1 1  60 ALA H    H  -5.516   2.108   3.564 1.00 . A A . 2353 ALA H    1 1 
       12 31074 1 1  60 ALA HA   H  -3.432   3.543   2.443 1.00 . A A . 2353 ALA HA   1 1 
       12 31075 1 1  60 ALA HB1  H  -5.554   4.588   4.312 1.00 . A A . 2353 ALA HB1  1 1 
       12 31076 1 1  60 ALA HB2  H  -4.590   5.550   3.192 1.00 . A A . 2353 ALA HB2  1 1 
       12 31077 1 1  60 ALA HB3  H  -5.732   4.357   2.574 1.00 . A A . 2353 ALA HB3  1 1 
       12 31078 1 1  60 ALA N    N  -4.536   2.195   3.554 1.00 . A A . 2353 ALA N    1 1 
       12 31079 1 1  60 ALA O    O  -1.865   4.385   4.247 1.00 . A A . 2353 ALA O    1 1 
       12 31080 1 1  61 ALA C    C  -1.196   2.655   6.820 1.00 . A A . 2354 ALA C    1 1 
       12 31081 1 1  61 ALA CA   C  -2.357   3.649   6.851 1.00 . A A . 2354 ALA CA   1 1 
       12 31082 1 1  61 ALA CB   C  -3.118   3.536   8.162 1.00 . A A . 2354 ALA CB   1 1 
       12 31083 1 1  61 ALA H    H  -4.127   3.009   5.878 1.00 . A A . 2354 ALA H    1 1 
       12 31084 1 1  61 ALA HA   H  -1.960   4.652   6.778 1.00 . A A . 2354 ALA HA   1 1 
       12 31085 1 1  61 ALA HB1  H  -2.448   3.737   8.986 1.00 . A A . 2354 ALA HB1  1 1 
       12 31086 1 1  61 ALA HB2  H  -3.926   4.251   8.172 1.00 . A A . 2354 ALA HB2  1 1 
       12 31087 1 1  61 ALA HB3  H  -3.519   2.537   8.260 1.00 . A A . 2354 ALA HB3  1 1 
       12 31088 1 1  61 ALA N    N  -3.256   3.441   5.725 1.00 . A A . 2354 ALA N    1 1 
       12 31089 1 1  61 ALA O    O  -0.029   3.043   6.905 1.00 . A A . 2354 ALA O    1 1 
       12 31090 1 1  62 ALA C    C   0.446   0.372   5.563 1.00 . A A . 2355 ALA C    1 1 
       12 31091 1 1  62 ALA CA   C  -0.531   0.311   6.733 1.00 . A A . 2355 ALA CA   1 1 
       12 31092 1 1  62 ALA CB   C  -1.209  -1.051   6.774 1.00 . A A . 2355 ALA CB   1 1 
       12 31093 1 1  62 ALA H    H  -2.472   1.138   6.529 1.00 . A A . 2355 ALA H    1 1 
       12 31094 1 1  62 ALA HA   H   0.023   0.430   7.652 1.00 . A A . 2355 ALA HA   1 1 
       12 31095 1 1  62 ALA HB1  H  -1.891  -1.088   7.609 1.00 . A A . 2355 ALA HB1  1 1 
       12 31096 1 1  62 ALA HB2  H  -1.754  -1.209   5.856 1.00 . A A . 2355 ALA HB2  1 1 
       12 31097 1 1  62 ALA HB3  H  -0.460  -1.822   6.885 1.00 . A A . 2355 ALA HB3  1 1 
       12 31098 1 1  62 ALA N    N  -1.527   1.376   6.676 1.00 . A A . 2355 ALA N    1 1 
       12 31099 1 1  62 ALA O    O   1.599  -0.022   5.700 1.00 . A A . 2355 ALA O    1 1 
       12 31100 1 1  63 THR C    C   1.911   2.018   3.397 1.00 . A A . 2356 THR C    1 1 
       12 31101 1 1  63 THR CA   C   0.851   0.936   3.242 1.00 . A A . 2356 THR CA   1 1 
       12 31102 1 1  63 THR CB   C   0.050   1.181   1.956 1.00 . A A . 2356 THR CB   1 1 
       12 31103 1 1  63 THR CG2  C  -0.686  -0.080   1.549 1.00 . A A . 2356 THR CG2  1 1 
       12 31104 1 1  63 THR H    H  -0.940   1.165   4.355 1.00 . A A . 2356 THR H    1 1 
       12 31105 1 1  63 THR HA   H   1.341  -0.020   3.149 1.00 . A A . 2356 THR HA   1 1 
       12 31106 1 1  63 THR HB   H   0.739   1.445   1.167 1.00 . A A . 2356 THR HB   1 1 
       12 31107 1 1  63 THR HG1  H  -1.657   1.926   2.603 1.00 . A A . 2356 THR HG1  1 1 
       12 31108 1 1  63 THR HG21 H   0.007  -0.766   1.082 1.00 . A A . 2356 THR HG21 1 1 
       12 31109 1 1  63 THR HG22 H  -1.473   0.170   0.856 1.00 . A A . 2356 THR HG22 1 1 
       12 31110 1 1  63 THR HG23 H  -1.114  -0.544   2.424 1.00 . A A . 2356 THR HG23 1 1 
       12 31111 1 1  63 THR N    N  -0.008   0.859   4.416 1.00 . A A . 2356 THR N    1 1 
       12 31112 1 1  63 THR O    O   3.072   1.807   3.054 1.00 . A A . 2356 THR O    1 1 
       12 31113 1 1  63 THR OG1  O  -0.876   2.253   2.141 1.00 . A A . 2356 THR OG1  1 1 
       12 31114 1 1  64 SER C    C   3.481   3.753   5.220 1.00 . A A . 2357 SER C    1 1 
       12 31115 1 1  64 SER CA   C   2.465   4.238   4.195 1.00 . A A . 2357 SER CA   1 1 
       12 31116 1 1  64 SER CB   C   1.747   5.490   4.703 1.00 . A A . 2357 SER CB   1 1 
       12 31117 1 1  64 SER H    H   0.562   3.312   4.117 1.00 . A A . 2357 SER H    1 1 
       12 31118 1 1  64 SER HA   H   2.980   4.471   3.275 1.00 . A A . 2357 SER HA   1 1 
       12 31119 1 1  64 SER HB2  H   1.007   5.798   3.979 1.00 . A A . 2357 SER HB2  1 1 
       12 31120 1 1  64 SER HB3  H   1.262   5.269   5.643 1.00 . A A . 2357 SER HB3  1 1 
       12 31121 1 1  64 SER HG   H   2.596   7.176   4.166 1.00 . A A . 2357 SER HG   1 1 
       12 31122 1 1  64 SER N    N   1.513   3.174   3.920 1.00 . A A . 2357 SER N    1 1 
       12 31123 1 1  64 SER O    O   4.687   3.967   5.073 1.00 . A A . 2357 SER O    1 1 
       12 31124 1 1  64 SER OG   O   2.661   6.555   4.901 1.00 . A A . 2357 SER OG   1 1 
       12 31125 1 1  65 ALA C    C   4.754   1.425   6.602 1.00 . A A . 2358 ALA C    1 1 
       12 31126 1 1  65 ALA CA   C   3.834   2.454   7.248 1.00 . A A . 2358 ALA CA   1 1 
       12 31127 1 1  65 ALA CB   C   2.990   1.806   8.335 1.00 . A A . 2358 ALA CB   1 1 
       12 31128 1 1  65 ALA H    H   2.005   2.979   6.328 1.00 . A A . 2358 ALA H    1 1 
       12 31129 1 1  65 ALA HA   H   4.434   3.231   7.701 1.00 . A A . 2358 ALA HA   1 1 
       12 31130 1 1  65 ALA HB1  H   2.383   1.025   7.901 1.00 . A A . 2358 ALA HB1  1 1 
       12 31131 1 1  65 ALA HB2  H   3.637   1.383   9.089 1.00 . A A . 2358 ALA HB2  1 1 
       12 31132 1 1  65 ALA HB3  H   2.350   2.551   8.785 1.00 . A A . 2358 ALA HB3  1 1 
       12 31133 1 1  65 ALA N    N   2.981   3.068   6.244 1.00 . A A . 2358 ALA N    1 1 
       12 31134 1 1  65 ALA O    O   5.924   1.320   6.956 1.00 . A A . 2358 ALA O    1 1 
       12 31135 1 1  66 LEU C    C   6.125   0.310   4.152 1.00 . A A . 2359 LEU C    1 1 
       12 31136 1 1  66 LEU CA   C   4.963  -0.320   4.906 1.00 . A A . 2359 LEU CA   1 1 
       12 31137 1 1  66 LEU CB   C   4.052  -1.060   3.922 1.00 . A A . 2359 LEU CB   1 1 
       12 31138 1 1  66 LEU CD1  C   5.413  -3.160   3.791 1.00 . A A . 2359 LEU CD1  1 1 
       12 31139 1 1  66 LEU CD2  C   3.791  -2.613   1.981 1.00 . A A . 2359 LEU CD2  1 1 
       12 31140 1 1  66 LEU CG   C   4.764  -2.044   2.994 1.00 . A A . 2359 LEU CG   1 1 
       12 31141 1 1  66 LEU H    H   3.258   0.810   5.431 1.00 . A A . 2359 LEU H    1 1 
       12 31142 1 1  66 LEU HA   H   5.355  -1.028   5.619 1.00 . A A . 2359 LEU HA   1 1 
       12 31143 1 1  66 LEU HB2  H   3.311  -1.603   4.489 1.00 . A A . 2359 LEU HB2  1 1 
       12 31144 1 1  66 LEU HB3  H   3.546  -0.326   3.309 1.00 . A A . 2359 LEU HB3  1 1 
       12 31145 1 1  66 LEU HD11 H   4.652  -3.713   4.322 1.00 . A A . 2359 LEU HD11 1 1 
       12 31146 1 1  66 LEU HD12 H   5.936  -3.826   3.120 1.00 . A A . 2359 LEU HD12 1 1 
       12 31147 1 1  66 LEU HD13 H   6.113  -2.740   4.498 1.00 . A A . 2359 LEU HD13 1 1 
       12 31148 1 1  66 LEU HD21 H   4.311  -3.292   1.325 1.00 . A A . 2359 LEU HD21 1 1 
       12 31149 1 1  66 LEU HD22 H   3.002  -3.142   2.497 1.00 . A A . 2359 LEU HD22 1 1 
       12 31150 1 1  66 LEU HD23 H   3.365  -1.807   1.401 1.00 . A A . 2359 LEU HD23 1 1 
       12 31151 1 1  66 LEU HG   H   5.542  -1.523   2.455 1.00 . A A . 2359 LEU HG   1 1 
       12 31152 1 1  66 LEU N    N   4.209   0.684   5.642 1.00 . A A . 2359 LEU N    1 1 
       12 31153 1 1  66 LEU O    O   7.242  -0.184   4.217 1.00 . A A . 2359 LEU O    1 1 
       12 31154 1 1  67 VAL C    C   7.994   2.604   3.594 1.00 . A A . 2360 VAL C    1 1 
       12 31155 1 1  67 VAL CA   C   6.895   2.076   2.672 1.00 . A A . 2360 VAL CA   1 1 
       12 31156 1 1  67 VAL CB   C   6.320   3.239   1.832 1.00 . A A . 2360 VAL CB   1 1 
       12 31157 1 1  67 VAL CG1  C   7.410   3.904   1.006 1.00 . A A . 2360 VAL CG1  1 1 
       12 31158 1 1  67 VAL CG2  C   5.202   2.744   0.929 1.00 . A A . 2360 VAL CG2  1 1 
       12 31159 1 1  67 VAL H    H   4.939   1.750   3.428 1.00 . A A . 2360 VAL H    1 1 
       12 31160 1 1  67 VAL HA   H   7.329   1.353   1.996 1.00 . A A . 2360 VAL HA   1 1 
       12 31161 1 1  67 VAL HB   H   5.908   3.975   2.507 1.00 . A A . 2360 VAL HB   1 1 
       12 31162 1 1  67 VAL HG11 H   6.987   4.725   0.447 1.00 . A A . 2360 VAL HG11 1 1 
       12 31163 1 1  67 VAL HG12 H   8.182   4.277   1.662 1.00 . A A . 2360 VAL HG12 1 1 
       12 31164 1 1  67 VAL HG13 H   7.834   3.185   0.323 1.00 . A A . 2360 VAL HG13 1 1 
       12 31165 1 1  67 VAL HG21 H   5.584   1.982   0.266 1.00 . A A . 2360 VAL HG21 1 1 
       12 31166 1 1  67 VAL HG22 H   4.407   2.331   1.532 1.00 . A A . 2360 VAL HG22 1 1 
       12 31167 1 1  67 VAL HG23 H   4.819   3.569   0.345 1.00 . A A . 2360 VAL HG23 1 1 
       12 31168 1 1  67 VAL N    N   5.858   1.398   3.443 1.00 . A A . 2360 VAL N    1 1 
       12 31169 1 1  67 VAL O    O   9.180   2.548   3.264 1.00 . A A . 2360 VAL O    1 1 
       12 31170 1 1  68 LYS C    C   9.309   2.450   6.396 1.00 . A A . 2361 LYS C    1 1 
       12 31171 1 1  68 LYS CA   C   8.558   3.602   5.731 1.00 . A A . 2361 LYS CA   1 1 
       12 31172 1 1  68 LYS CB   C   7.858   4.475   6.771 1.00 . A A . 2361 LYS CB   1 1 
       12 31173 1 1  68 LYS CD   C   6.571   6.601   7.198 1.00 . A A . 2361 LYS CD   1 1 
       12 31174 1 1  68 LYS CE   C   5.833   7.759   6.546 1.00 . A A . 2361 LYS CE   1 1 
       12 31175 1 1  68 LYS CG   C   7.168   5.679   6.152 1.00 . A A . 2361 LYS CG   1 1 
       12 31176 1 1  68 LYS H    H   6.638   3.122   4.971 1.00 . A A . 2361 LYS H    1 1 
       12 31177 1 1  68 LYS HA   H   9.273   4.208   5.193 1.00 . A A . 2361 LYS HA   1 1 
       12 31178 1 1  68 LYS HB2  H   7.117   3.882   7.286 1.00 . A A . 2361 LYS HB2  1 1 
       12 31179 1 1  68 LYS HB3  H   8.588   4.830   7.484 1.00 . A A . 2361 LYS HB3  1 1 
       12 31180 1 1  68 LYS HD2  H   5.878   6.040   7.808 1.00 . A A . 2361 LYS HD2  1 1 
       12 31181 1 1  68 LYS HD3  H   7.366   6.993   7.817 1.00 . A A . 2361 LYS HD3  1 1 
       12 31182 1 1  68 LYS HE2  H   6.478   8.209   5.808 1.00 . A A . 2361 LYS HE2  1 1 
       12 31183 1 1  68 LYS HE3  H   4.947   7.375   6.061 1.00 . A A . 2361 LYS HE3  1 1 
       12 31184 1 1  68 LYS HG2  H   7.890   6.235   5.574 1.00 . A A . 2361 LYS HG2  1 1 
       12 31185 1 1  68 LYS HG3  H   6.380   5.330   5.502 1.00 . A A . 2361 LYS HG3  1 1 
       12 31186 1 1  68 LYS HZ1  H   4.920   9.569   7.047 1.00 . A A . 2361 LYS HZ1  1 1 
       12 31187 1 1  68 LYS HZ2  H   6.278   9.194   7.995 1.00 . A A . 2361 LYS HZ2  1 1 
       12 31188 1 1  68 LYS HZ3  H   4.811   8.387   8.260 1.00 . A A . 2361 LYS HZ3  1 1 
       12 31189 1 1  68 LYS N    N   7.598   3.095   4.761 1.00 . A A . 2361 LYS N    1 1 
       12 31190 1 1  68 LYS NZ   N   5.433   8.797   7.530 1.00 . A A . 2361 LYS NZ   1 1 
       12 31191 1 1  68 LYS O    O  10.502   2.555   6.673 1.00 . A A . 2361 LYS O    1 1 
       12 31192 1 1  69 ALA C    C  10.179  -0.457   6.124 1.00 . A A . 2362 ALA C    1 1 
       12 31193 1 1  69 ALA CA   C   9.236   0.141   7.160 1.00 . A A . 2362 ALA CA   1 1 
       12 31194 1 1  69 ALA CB   C   8.185  -0.879   7.573 1.00 . A A . 2362 ALA CB   1 1 
       12 31195 1 1  69 ALA H    H   7.641   1.343   6.451 1.00 . A A . 2362 ALA H    1 1 
       12 31196 1 1  69 ALA HA   H   9.805   0.416   8.037 1.00 . A A . 2362 ALA HA   1 1 
       12 31197 1 1  69 ALA HB1  H   7.521  -0.436   8.301 1.00 . A A . 2362 ALA HB1  1 1 
       12 31198 1 1  69 ALA HB2  H   7.617  -1.182   6.706 1.00 . A A . 2362 ALA HB2  1 1 
       12 31199 1 1  69 ALA HB3  H   8.669  -1.742   8.005 1.00 . A A . 2362 ALA HB3  1 1 
       12 31200 1 1  69 ALA N    N   8.609   1.345   6.631 1.00 . A A . 2362 ALA N    1 1 
       12 31201 1 1  69 ALA O    O  11.233  -0.992   6.463 1.00 . A A . 2362 ALA O    1 1 
       12 31202 1 1  70 ALA C    C  11.911   0.029   3.736 1.00 . A A . 2363 ALA C    1 1 
       12 31203 1 1  70 ALA CA   C  10.628  -0.780   3.751 1.00 . A A . 2363 ALA CA   1 1 
       12 31204 1 1  70 ALA CB   C   9.891  -0.633   2.427 1.00 . A A . 2363 ALA CB   1 1 
       12 31205 1 1  70 ALA H    H   8.888  -0.003   4.665 1.00 . A A . 2363 ALA H    1 1 
       12 31206 1 1  70 ALA HA   H  10.870  -1.823   3.892 1.00 . A A . 2363 ALA HA   1 1 
       12 31207 1 1  70 ALA HB1  H   8.979  -1.212   2.454 1.00 . A A . 2363 ALA HB1  1 1 
       12 31208 1 1  70 ALA HB2  H   9.652   0.407   2.261 1.00 . A A . 2363 ALA HB2  1 1 
       12 31209 1 1  70 ALA HB3  H  10.519  -0.989   1.624 1.00 . A A . 2363 ALA HB3  1 1 
       12 31210 1 1  70 ALA N    N   9.786  -0.357   4.858 1.00 . A A . 2363 ALA N    1 1 
       12 31211 1 1  70 ALA O    O  12.999  -0.529   3.670 1.00 . A A . 2363 ALA O    1 1 
       12 31212 1 1  71 SER C    C  13.756   1.917   5.134 1.00 . A A . 2364 SER C    1 1 
       12 31213 1 1  71 SER CA   C  12.915   2.240   3.902 1.00 . A A . 2364 SER CA   1 1 
       12 31214 1 1  71 SER CB   C  12.454   3.700   3.948 1.00 . A A . 2364 SER CB   1 1 
       12 31215 1 1  71 SER H    H  10.870   1.734   3.784 1.00 . A A . 2364 SER H    1 1 
       12 31216 1 1  71 SER HA   H  13.521   2.092   3.021 1.00 . A A . 2364 SER HA   1 1 
       12 31217 1 1  71 SER HB2  H  11.847   3.911   3.080 1.00 . A A . 2364 SER HB2  1 1 
       12 31218 1 1  71 SER HB3  H  11.869   3.861   4.842 1.00 . A A . 2364 SER HB3  1 1 
       12 31219 1 1  71 SER HG   H  14.340   4.133   3.622 1.00 . A A . 2364 SER HG   1 1 
       12 31220 1 1  71 SER N    N  11.770   1.348   3.812 1.00 . A A . 2364 SER N    1 1 
       12 31221 1 1  71 SER O    O  14.977   1.980   5.088 1.00 . A A . 2364 SER O    1 1 
       12 31222 1 1  71 SER OG   O  13.559   4.590   3.958 1.00 . A A . 2364 SER OG   1 1 
       12 31223 1 1  72 ALA C    C  14.621  -0.074   7.241 1.00 . A A . 2365 ALA C    1 1 
       12 31224 1 1  72 ALA CA   C  13.803   1.198   7.452 1.00 . A A . 2365 ALA CA   1 1 
       12 31225 1 1  72 ALA CB   C  12.821   1.025   8.601 1.00 . A A . 2365 ALA CB   1 1 
       12 31226 1 1  72 ALA H    H  12.117   1.569   6.227 1.00 . A A . 2365 ALA H    1 1 
       12 31227 1 1  72 ALA HA   H  14.477   2.005   7.703 1.00 . A A . 2365 ALA HA   1 1 
       12 31228 1 1  72 ALA HB1  H  13.363   0.798   9.508 1.00 . A A . 2365 ALA HB1  1 1 
       12 31229 1 1  72 ALA HB2  H  12.259   1.937   8.735 1.00 . A A . 2365 ALA HB2  1 1 
       12 31230 1 1  72 ALA HB3  H  12.143   0.214   8.376 1.00 . A A . 2365 ALA HB3  1 1 
       12 31231 1 1  72 ALA N    N  13.100   1.567   6.233 1.00 . A A . 2365 ALA N    1 1 
       12 31232 1 1  72 ALA O    O  15.799  -0.120   7.593 1.00 . A A . 2365 ALA O    1 1 
       12 31233 1 1  73 ALA C    C  15.789  -2.096   5.320 1.00 . A A . 2366 ALA C    1 1 
       12 31234 1 1  73 ALA CA   C  14.681  -2.343   6.336 1.00 . A A . 2366 ALA CA   1 1 
       12 31235 1 1  73 ALA CB   C  13.698  -3.366   5.800 1.00 . A A . 2366 ALA CB   1 1 
       12 31236 1 1  73 ALA H    H  13.040  -1.000   6.426 1.00 . A A . 2366 ALA H    1 1 
       12 31237 1 1  73 ALA HA   H  15.107  -2.733   7.244 1.00 . A A . 2366 ALA HA   1 1 
       12 31238 1 1  73 ALA HB1  H  13.275  -3.005   4.874 1.00 . A A . 2366 ALA HB1  1 1 
       12 31239 1 1  73 ALA HB2  H  14.210  -4.299   5.622 1.00 . A A . 2366 ALA HB2  1 1 
       12 31240 1 1  73 ALA HB3  H  12.909  -3.519   6.522 1.00 . A A . 2366 ALA HB3  1 1 
       12 31241 1 1  73 ALA N    N  13.995  -1.092   6.653 1.00 . A A . 2366 ALA N    1 1 
       12 31242 1 1  73 ALA O    O  16.898  -2.617   5.435 1.00 . A A . 2366 ALA O    1 1 
       12 31243 1 1  74 GLN C    C  17.599  -0.188   3.885 1.00 . A A . 2367 GLN C    1 1 
       12 31244 1 1  74 GLN CA   C  16.387  -0.884   3.285 1.00 . A A . 2367 GLN CA   1 1 
       12 31245 1 1  74 GLN CB   C  15.638   0.042   2.307 1.00 . A A . 2367 GLN CB   1 1 
       12 31246 1 1  74 GLN CD   C  17.199   1.898   1.547 1.00 . A A . 2367 GLN CD   1 1 
       12 31247 1 1  74 GLN CG   C  16.467   0.624   1.171 1.00 . A A . 2367 GLN CG   1 1 
       12 31248 1 1  74 GLN H    H  14.548  -0.919   4.313 1.00 . A A . 2367 GLN H    1 1 
       12 31249 1 1  74 GLN HA   H  16.707  -1.772   2.763 1.00 . A A . 2367 GLN HA   1 1 
       12 31250 1 1  74 GLN HB2  H  14.827  -0.516   1.865 1.00 . A A . 2367 GLN HB2  1 1 
       12 31251 1 1  74 GLN HB3  H  15.221   0.864   2.870 1.00 . A A . 2367 GLN HB3  1 1 
       12 31252 1 1  74 GLN HE21 H  18.659   1.455   0.281 1.00 . A A . 2367 GLN HE21 1 1 
       12 31253 1 1  74 GLN HE22 H  18.838   2.938   1.150 1.00 . A A . 2367 GLN HE22 1 1 
       12 31254 1 1  74 GLN HG2  H  17.196  -0.108   0.860 1.00 . A A . 2367 GLN HG2  1 1 
       12 31255 1 1  74 GLN HG3  H  15.804   0.841   0.346 1.00 . A A . 2367 GLN HG3  1 1 
       12 31256 1 1  74 GLN N    N  15.462  -1.279   4.335 1.00 . A A . 2367 GLN N    1 1 
       12 31257 1 1  74 GLN NE2  N  18.348   2.118   0.933 1.00 . A A . 2367 GLN NE2  1 1 
       12 31258 1 1  74 GLN O    O  18.743  -0.494   3.550 1.00 . A A . 2367 GLN O    1 1 
       12 31259 1 1  74 GLN OE1  O  16.736   2.675   2.380 1.00 . A A . 2367 GLN OE1  1 1 
       12 31260 1 1  75 ARG C    C  19.188   0.835   6.415 1.00 . A A . 2368 ARG C    1 1 
       12 31261 1 1  75 ARG CA   C  18.362   1.572   5.364 1.00 . A A . 2368 ARG CA   1 1 
       12 31262 1 1  75 ARG CB   C  17.736   2.830   5.970 1.00 . A A . 2368 ARG CB   1 1 
       12 31263 1 1  75 ARG CD   C  18.037   5.213   6.696 1.00 . A A . 2368 ARG CD   1 1 
       12 31264 1 1  75 ARG CG   C  18.704   3.994   6.084 1.00 . A A . 2368 ARG CG   1 1 
       12 31265 1 1  75 ARG CZ   C  19.474   7.057   7.488 1.00 . A A . 2368 ARG CZ   1 1 
       12 31266 1 1  75 ARG H    H  16.407   0.843   5.095 1.00 . A A . 2368 ARG H    1 1 
       12 31267 1 1  75 ARG HA   H  19.012   1.862   4.555 1.00 . A A . 2368 ARG HA   1 1 
       12 31268 1 1  75 ARG HB2  H  16.909   3.139   5.348 1.00 . A A . 2368 ARG HB2  1 1 
       12 31269 1 1  75 ARG HB3  H  17.365   2.597   6.957 1.00 . A A . 2368 ARG HB3  1 1 
       12 31270 1 1  75 ARG HD2  H  17.074   5.355   6.227 1.00 . A A . 2368 ARG HD2  1 1 
       12 31271 1 1  75 ARG HD3  H  17.899   5.041   7.753 1.00 . A A . 2368 ARG HD3  1 1 
       12 31272 1 1  75 ARG HE   H  18.897   6.778   5.587 1.00 . A A . 2368 ARG HE   1 1 
       12 31273 1 1  75 ARG HG2  H  19.533   3.699   6.709 1.00 . A A . 2368 ARG HG2  1 1 
       12 31274 1 1  75 ARG HG3  H  19.064   4.249   5.098 1.00 . A A . 2368 ARG HG3  1 1 
       12 31275 1 1  75 ARG HH11 H  18.884   5.776   8.945 1.00 . A A . 2368 ARG HH11 1 1 
       12 31276 1 1  75 ARG HH12 H  19.908   7.077   9.475 1.00 . A A . 2368 ARG HH12 1 1 
       12 31277 1 1  75 ARG HH21 H  20.224   8.499   6.271 1.00 . A A . 2368 ARG HH21 1 1 
       12 31278 1 1  75 ARG HH22 H  20.660   8.643   7.954 1.00 . A A . 2368 ARG HH22 1 1 
       12 31279 1 1  75 ARG N    N  17.333   0.725   4.801 1.00 . A A . 2368 ARG N    1 1 
       12 31280 1 1  75 ARG NE   N  18.837   6.419   6.510 1.00 . A A . 2368 ARG NE   1 1 
       12 31281 1 1  75 ARG NH1  N  19.414   6.602   8.735 1.00 . A A . 2368 ARG NH1  1 1 
       12 31282 1 1  75 ARG NH2  N  20.175   8.152   7.216 1.00 . A A . 2368 ARG NH2  1 1 
       12 31283 1 1  75 ARG O    O  20.388   1.070   6.539 1.00 . A A . 2368 ARG O    1 1 
       12 31284 1 1  76 GLU C    C  20.223  -1.806   7.520 1.00 . A A . 2369 GLU C    1 1 
       12 31285 1 1  76 GLU CA   C  19.282  -0.812   8.190 1.00 . A A . 2369 GLU CA   1 1 
       12 31286 1 1  76 GLU CB   C  18.326  -1.541   9.149 1.00 . A A . 2369 GLU CB   1 1 
       12 31287 1 1  76 GLU CD   C  16.924  -3.608   9.537 1.00 . A A . 2369 GLU CD   1 1 
       12 31288 1 1  76 GLU CG   C  17.536  -2.674   8.513 1.00 . A A . 2369 GLU CG   1 1 
       12 31289 1 1  76 GLU H    H  17.591  -0.204   7.054 1.00 . A A . 2369 GLU H    1 1 
       12 31290 1 1  76 GLU HA   H  19.876  -0.109   8.756 1.00 . A A . 2369 GLU HA   1 1 
       12 31291 1 1  76 GLU HB2  H  18.899  -1.949   9.968 1.00 . A A . 2369 GLU HB2  1 1 
       12 31292 1 1  76 GLU HB3  H  17.621  -0.820   9.540 1.00 . A A . 2369 GLU HB3  1 1 
       12 31293 1 1  76 GLU HG2  H  16.741  -2.249   7.917 1.00 . A A . 2369 GLU HG2  1 1 
       12 31294 1 1  76 GLU HG3  H  18.196  -3.244   7.877 1.00 . A A . 2369 GLU HG3  1 1 
       12 31295 1 1  76 GLU N    N  18.556  -0.056   7.175 1.00 . A A . 2369 GLU N    1 1 
       12 31296 1 1  76 GLU O    O  21.356  -2.007   7.960 1.00 . A A . 2369 GLU O    1 1 
       12 31297 1 1  76 GLU OE1  O  15.833  -3.304  10.057 1.00 . A A . 2369 GLU OE1  1 1 
       12 31298 1 1  76 GLU OE2  O  17.538  -4.650   9.829 1.00 . A A . 2369 GLU OE2  1 1 
       12 31299 1 1  77 LEU C    C  21.635  -2.675   4.901 1.00 . A A . 2370 LEU C    1 1 
       12 31300 1 1  77 LEU CA   C  20.515  -3.363   5.670 1.00 . A A . 2370 LEU CA   1 1 
       12 31301 1 1  77 LEU CB   C  19.586  -4.082   4.697 1.00 . A A . 2370 LEU CB   1 1 
       12 31302 1 1  77 LEU CD1  C  20.529  -6.400   4.619 1.00 . A A . 2370 LEU CD1  1 1 
       12 31303 1 1  77 LEU CD2  C  19.354  -5.433   2.630 1.00 . A A . 2370 LEU CD2  1 1 
       12 31304 1 1  77 LEU CG   C  20.241  -5.139   3.821 1.00 . A A . 2370 LEU CG   1 1 
       12 31305 1 1  77 LEU H    H  18.839  -2.171   6.132 1.00 . A A . 2370 LEU H    1 1 
       12 31306 1 1  77 LEU HA   H  20.938  -4.080   6.357 1.00 . A A . 2370 LEU HA   1 1 
       12 31307 1 1  77 LEU HB2  H  18.803  -4.557   5.270 1.00 . A A . 2370 LEU HB2  1 1 
       12 31308 1 1  77 LEU HB3  H  19.136  -3.342   4.052 1.00 . A A . 2370 LEU HB3  1 1 
       12 31309 1 1  77 LEU HD11 H  19.609  -6.788   5.027 1.00 . A A . 2370 LEU HD11 1 1 
       12 31310 1 1  77 LEU HD12 H  20.977  -7.141   3.972 1.00 . A A . 2370 LEU HD12 1 1 
       12 31311 1 1  77 LEU HD13 H  21.210  -6.169   5.424 1.00 . A A . 2370 LEU HD13 1 1 
       12 31312 1 1  77 LEU HD21 H  19.289  -4.553   2.005 1.00 . A A . 2370 LEU HD21 1 1 
       12 31313 1 1  77 LEU HD22 H  19.773  -6.250   2.062 1.00 . A A . 2370 LEU HD22 1 1 
       12 31314 1 1  77 LEU HD23 H  18.367  -5.701   2.974 1.00 . A A . 2370 LEU HD23 1 1 
       12 31315 1 1  77 LEU HG   H  21.182  -4.757   3.450 1.00 . A A . 2370 LEU HG   1 1 
       12 31316 1 1  77 LEU N    N  19.748  -2.393   6.432 1.00 . A A . 2370 LEU N    1 1 
       12 31317 1 1  77 LEU O    O  22.755  -3.184   4.809 1.00 . A A . 2370 LEU O    1 1 
       12 31318 1 1  78 VAL C    C  23.379  -0.194   4.480 1.00 . A A . 2371 VAL C    1 1 
       12 31319 1 1  78 VAL CA   C  22.292  -0.755   3.569 1.00 . A A . 2371 VAL CA   1 1 
       12 31320 1 1  78 VAL CB   C  21.597   0.371   2.772 1.00 . A A . 2371 VAL CB   1 1 
       12 31321 1 1  78 VAL CG1  C  21.384   1.619   3.596 1.00 . A A . 2371 VAL CG1  1 1 
       12 31322 1 1  78 VAL CG2  C  22.362   0.686   1.507 1.00 . A A . 2371 VAL CG2  1 1 
       12 31323 1 1  78 VAL H    H  20.413  -1.159   4.451 1.00 . A A . 2371 VAL H    1 1 
       12 31324 1 1  78 VAL HA   H  22.749  -1.433   2.864 1.00 . A A . 2371 VAL HA   1 1 
       12 31325 1 1  78 VAL HB   H  20.621   0.013   2.491 1.00 . A A . 2371 VAL HB   1 1 
       12 31326 1 1  78 VAL HG11 H  20.960   1.344   4.548 1.00 . A A . 2371 VAL HG11 1 1 
       12 31327 1 1  78 VAL HG12 H  22.328   2.114   3.751 1.00 . A A . 2371 VAL HG12 1 1 
       12 31328 1 1  78 VAL HG13 H  20.706   2.277   3.070 1.00 . A A . 2371 VAL HG13 1 1 
       12 31329 1 1  78 VAL HG21 H  23.365   0.997   1.760 1.00 . A A . 2371 VAL HG21 1 1 
       12 31330 1 1  78 VAL HG22 H  22.405  -0.194   0.883 1.00 . A A . 2371 VAL HG22 1 1 
       12 31331 1 1  78 VAL HG23 H  21.862   1.479   0.974 1.00 . A A . 2371 VAL HG23 1 1 
       12 31332 1 1  78 VAL N    N  21.325  -1.513   4.346 1.00 . A A . 2371 VAL N    1 1 
       12 31333 1 1  78 VAL O    O  24.532  -0.035   4.075 1.00 . A A . 2371 VAL O    1 1 
       12 31334 1 1  79 ALA C    C  24.929  -0.607   7.065 1.00 . A A . 2372 ALA C    1 1 
       12 31335 1 1  79 ALA CA   C  23.931   0.502   6.750 1.00 . A A . 2372 ALA CA   1 1 
       12 31336 1 1  79 ALA CB   C  23.180   0.911   8.007 1.00 . A A . 2372 ALA CB   1 1 
       12 31337 1 1  79 ALA H    H  22.042   0.023   5.938 1.00 . A A . 2372 ALA H    1 1 
       12 31338 1 1  79 ALA HA   H  24.462   1.361   6.379 1.00 . A A . 2372 ALA HA   1 1 
       12 31339 1 1  79 ALA HB1  H  22.646   0.059   8.401 1.00 . A A . 2372 ALA HB1  1 1 
       12 31340 1 1  79 ALA HB2  H  23.884   1.267   8.746 1.00 . A A . 2372 ALA HB2  1 1 
       12 31341 1 1  79 ALA HB3  H  22.479   1.697   7.769 1.00 . A A . 2372 ALA HB3  1 1 
       12 31342 1 1  79 ALA N    N  22.995   0.080   5.720 1.00 . A A . 2372 ALA N    1 1 
       12 31343 1 1  79 ALA O    O  26.075  -0.344   7.427 1.00 . A A . 2372 ALA O    1 1 
       12 31344 1 1  80 GLN C    C  26.308  -3.178   5.967 1.00 . A A . 2373 GLN C    1 1 
       12 31345 1 1  80 GLN CA   C  25.343  -3.008   7.135 1.00 . A A . 2373 GLN CA   1 1 
       12 31346 1 1  80 GLN CB   C  24.503  -4.279   7.285 1.00 . A A . 2373 GLN CB   1 1 
       12 31347 1 1  80 GLN CD   C  22.621  -5.469   8.475 1.00 . A A . 2373 GLN CD   1 1 
       12 31348 1 1  80 GLN CG   C  23.506  -4.237   8.432 1.00 . A A . 2373 GLN CG   1 1 
       12 31349 1 1  80 GLN H    H  23.550  -1.992   6.651 1.00 . A A . 2373 GLN H    1 1 
       12 31350 1 1  80 GLN HA   H  25.907  -2.843   8.041 1.00 . A A . 2373 GLN HA   1 1 
       12 31351 1 1  80 GLN HB2  H  23.954  -4.440   6.369 1.00 . A A . 2373 GLN HB2  1 1 
       12 31352 1 1  80 GLN HB3  H  25.166  -5.116   7.446 1.00 . A A . 2373 GLN HB3  1 1 
       12 31353 1 1  80 GLN HE21 H  23.920  -6.389   9.664 1.00 . A A . 2373 GLN HE21 1 1 
       12 31354 1 1  80 GLN HE22 H  22.507  -7.297   9.238 1.00 . A A . 2373 GLN HE22 1 1 
       12 31355 1 1  80 GLN HG2  H  24.050  -4.171   9.363 1.00 . A A . 2373 GLN HG2  1 1 
       12 31356 1 1  80 GLN HG3  H  22.879  -3.364   8.318 1.00 . A A . 2373 GLN HG3  1 1 
       12 31357 1 1  80 GLN N    N  24.484  -1.849   6.915 1.00 . A A . 2373 GLN N    1 1 
       12 31358 1 1  80 GLN NE2  N  23.056  -6.487   9.197 1.00 . A A . 2373 GLN NE2  1 1 
       12 31359 1 1  80 GLN O    O  27.272  -3.943   6.044 1.00 . A A . 2373 GLN O    1 1 
       12 31360 1 1  80 GLN OE1  O  21.552  -5.506   7.865 1.00 . A A . 2373 GLN OE1  1 1 
       12 31361 1 1  81 GLY C    C  26.533  -3.873   2.944 1.00 . A A . 2374 GLY C    1 1 
       12 31362 1 1  81 GLY CA   C  26.837  -2.589   3.684 1.00 . A A . 2374 GLY CA   1 1 
       12 31363 1 1  81 GLY H    H  25.293  -1.822   4.904 1.00 . A A . 2374 GLY H    1 1 
       12 31364 1 1  81 GLY HA2  H  26.636  -1.750   3.035 1.00 . A A . 2374 GLY HA2  1 1 
       12 31365 1 1  81 GLY HA3  H  27.883  -2.580   3.956 1.00 . A A . 2374 GLY HA3  1 1 
       12 31366 1 1  81 GLY N    N  26.038  -2.459   4.884 1.00 . A A . 2374 GLY N    1 1 
       12 31367 1 1  81 GLY O    O  27.322  -4.327   2.117 1.00 . A A . 2374 GLY O    1 1 
       12 31368 1 1  82 LYS C    C  24.184  -5.519   1.378 1.00 . A A . 2375 LYS C    1 1 
       12 31369 1 1  82 LYS CA   C  24.994  -5.734   2.654 1.00 . A A . 2375 LYS CA   1 1 
       12 31370 1 1  82 LYS CB   C  24.196  -6.558   3.670 1.00 . A A . 2375 LYS CB   1 1 
       12 31371 1 1  82 LYS CD   C  23.382  -8.818   4.408 1.00 . A A . 2375 LYS CD   1 1 
       12 31372 1 1  82 LYS CE   C  23.425 -10.313   4.141 1.00 . A A . 2375 LYS CE   1 1 
       12 31373 1 1  82 LYS CG   C  24.097  -8.035   3.322 1.00 . A A . 2375 LYS CG   1 1 
       12 31374 1 1  82 LYS H    H  24.761  -4.013   3.863 1.00 . A A . 2375 LYS H    1 1 
       12 31375 1 1  82 LYS HA   H  25.900  -6.267   2.404 1.00 . A A . 2375 LYS HA   1 1 
       12 31376 1 1  82 LYS HB2  H  24.668  -6.469   4.636 1.00 . A A . 2375 LYS HB2  1 1 
       12 31377 1 1  82 LYS HB3  H  23.195  -6.158   3.731 1.00 . A A . 2375 LYS HB3  1 1 
       12 31378 1 1  82 LYS HD2  H  23.859  -8.619   5.357 1.00 . A A . 2375 LYS HD2  1 1 
       12 31379 1 1  82 LYS HD3  H  22.351  -8.498   4.449 1.00 . A A . 2375 LYS HD3  1 1 
       12 31380 1 1  82 LYS HE2  H  22.896 -10.519   3.222 1.00 . A A . 2375 LYS HE2  1 1 
       12 31381 1 1  82 LYS HE3  H  24.456 -10.619   4.039 1.00 . A A . 2375 LYS HE3  1 1 
       12 31382 1 1  82 LYS HG2  H  23.552  -8.141   2.396 1.00 . A A . 2375 LYS HG2  1 1 
       12 31383 1 1  82 LYS HG3  H  25.095  -8.433   3.200 1.00 . A A . 2375 LYS HG3  1 1 
       12 31384 1 1  82 LYS HZ1  H  23.252 -10.856   6.152 1.00 . A A . 2375 LYS HZ1  1 1 
       12 31385 1 1  82 LYS HZ2  H  22.901 -12.111   5.071 1.00 . A A . 2375 LYS HZ2  1 1 
       12 31386 1 1  82 LYS HZ3  H  21.779 -10.860   5.310 1.00 . A A . 2375 LYS HZ3  1 1 
       12 31387 1 1  82 LYS N    N  25.375  -4.455   3.237 1.00 . A A . 2375 LYS N    1 1 
       12 31388 1 1  82 LYS NZ   N  22.797 -11.089   5.243 1.00 . A A . 2375 LYS NZ   1 1 
       12 31389 1 1  82 LYS O    O  23.677  -6.467   0.776 1.00 . A A . 2375 LYS O    1 1 
       12 31390 1 1  83 VAL C    C  23.888  -2.602  -0.831 1.00 . A A . 2376 VAL C    1 1 
       12 31391 1 1  83 VAL CA   C  23.381  -3.928  -0.264 1.00 . A A . 2376 VAL CA   1 1 
       12 31392 1 1  83 VAL CB   C  21.843  -3.893  -0.095 1.00 . A A . 2376 VAL CB   1 1 
       12 31393 1 1  83 VAL CG1  C  21.425  -3.008   1.070 1.00 . A A . 2376 VAL CG1  1 1 
       12 31394 1 1  83 VAL CG2  C  21.181  -3.428  -1.380 1.00 . A A . 2376 VAL CG2  1 1 
       12 31395 1 1  83 VAL H    H  24.425  -3.544   1.528 1.00 . A A . 2376 VAL H    1 1 
       12 31396 1 1  83 VAL HA   H  23.616  -4.708  -0.975 1.00 . A A . 2376 VAL HA   1 1 
       12 31397 1 1  83 VAL HB   H  21.504  -4.897   0.111 1.00 . A A . 2376 VAL HB   1 1 
       12 31398 1 1  83 VAL HG11 H  21.851  -3.393   1.985 1.00 . A A . 2376 VAL HG11 1 1 
       12 31399 1 1  83 VAL HG12 H  21.780  -2.002   0.903 1.00 . A A . 2376 VAL HG12 1 1 
       12 31400 1 1  83 VAL HG13 H  20.348  -3.001   1.148 1.00 . A A . 2376 VAL HG13 1 1 
       12 31401 1 1  83 VAL HG21 H  21.535  -2.439  -1.630 1.00 . A A . 2376 VAL HG21 1 1 
       12 31402 1 1  83 VAL HG22 H  21.426  -4.112  -2.179 1.00 . A A . 2376 VAL HG22 1 1 
       12 31403 1 1  83 VAL HG23 H  20.110  -3.403  -1.244 1.00 . A A . 2376 VAL HG23 1 1 
       12 31404 1 1  83 VAL N    N  24.057  -4.262   0.976 1.00 . A A . 2376 VAL N    1 1 
       12 31405 1 1  83 VAL O    O  23.474  -1.524  -0.409 1.00 . A A . 2376 VAL O    1 1 
       12 31406 1 1  84 GLY C    C  25.822  -0.438  -1.610 1.00 . A A . 2377 GLY C    1 1 
       12 31407 1 1  84 GLY CA   C  25.313  -1.558  -2.493 1.00 . A A . 2377 GLY CA   1 1 
       12 31408 1 1  84 GLY H    H  25.188  -3.595  -1.968 1.00 . A A . 2377 GLY H    1 1 
       12 31409 1 1  84 GLY HA2  H  26.118  -1.876  -3.138 1.00 . A A . 2377 GLY HA2  1 1 
       12 31410 1 1  84 GLY HA3  H  24.511  -1.175  -3.107 1.00 . A A . 2377 GLY HA3  1 1 
       12 31411 1 1  84 GLY N    N  24.823  -2.709  -1.763 1.00 . A A . 2377 GLY N    1 1 
       12 31412 1 1  84 GLY O    O  26.893  -0.551  -1.004 1.00 . A A . 2377 GLY O    1 1 
       12 31413 1 1  85 ALA C    C  26.582   2.566  -1.434 1.00 . A A . 2378 ALA C    1 1 
       12 31414 1 1  85 ALA CA   C  25.379   1.860  -0.828 1.00 . A A . 2378 ALA CA   1 1 
       12 31415 1 1  85 ALA CB   C  25.618   1.555   0.645 1.00 . A A . 2378 ALA CB   1 1 
       12 31416 1 1  85 ALA H    H  24.205   0.621  -2.066 1.00 . A A . 2378 ALA H    1 1 
       12 31417 1 1  85 ALA HA   H  24.530   2.523  -0.897 1.00 . A A . 2378 ALA HA   1 1 
       12 31418 1 1  85 ALA HB1  H  25.796   2.476   1.180 1.00 . A A . 2378 ALA HB1  1 1 
       12 31419 1 1  85 ALA HB2  H  24.747   1.063   1.055 1.00 . A A . 2378 ALA HB2  1 1 
       12 31420 1 1  85 ALA HB3  H  26.477   0.908   0.744 1.00 . A A . 2378 ALA HB3  1 1 
       12 31421 1 1  85 ALA N    N  25.047   0.645  -1.574 1.00 . A A . 2378 ALA N    1 1 
       12 31422 1 1  85 ALA O    O  27.135   3.497  -0.847 1.00 . A A . 2378 ALA O    1 1 
       12 31423 1 1  86 ILE C    C  27.876   2.842  -4.779 1.00 . A A . 2379 ILE C    1 1 
       12 31424 1 1  86 ILE CA   C  28.152   2.623  -3.292 1.00 . A A . 2379 ILE CA   1 1 
       12 31425 1 1  86 ILE CB   C  29.320   1.616  -3.130 1.00 . A A . 2379 ILE CB   1 1 
       12 31426 1 1  86 ILE CD1  C  30.203   2.488  -0.891 1.00 . A A . 2379 ILE CD1  1 1 
       12 31427 1 1  86 ILE CG1  C  29.593   1.325  -1.649 1.00 . A A . 2379 ILE CG1  1 1 
       12 31428 1 1  86 ILE CG2  C  30.577   2.133  -3.809 1.00 . A A . 2379 ILE CG2  1 1 
       12 31429 1 1  86 ILE H    H  26.411   1.454  -3.078 1.00 . A A . 2379 ILE H    1 1 
       12 31430 1 1  86 ILE HA   H  28.437   3.561  -2.836 1.00 . A A . 2379 ILE HA   1 1 
       12 31431 1 1  86 ILE HB   H  29.038   0.693  -3.622 1.00 . A A . 2379 ILE HB   1 1 
       12 31432 1 1  86 ILE HD11 H  29.537   3.337  -0.936 1.00 . A A . 2379 ILE HD11 1 1 
       12 31433 1 1  86 ILE HD12 H  30.355   2.205   0.141 1.00 . A A . 2379 ILE HD12 1 1 
       12 31434 1 1  86 ILE HD13 H  31.152   2.750  -1.335 1.00 . A A . 2379 ILE HD13 1 1 
       12 31435 1 1  86 ILE HG12 H  28.661   1.074  -1.166 1.00 . A A . 2379 ILE HG12 1 1 
       12 31436 1 1  86 ILE HG13 H  30.265   0.486  -1.573 1.00 . A A . 2379 ILE HG13 1 1 
       12 31437 1 1  86 ILE HG21 H  31.397   1.460  -3.609 1.00 . A A . 2379 ILE HG21 1 1 
       12 31438 1 1  86 ILE HG22 H  30.410   2.193  -4.873 1.00 . A A . 2379 ILE HG22 1 1 
       12 31439 1 1  86 ILE HG23 H  30.814   3.115  -3.427 1.00 . A A . 2379 ILE HG23 1 1 
       12 31440 1 1  86 ILE N    N  26.958   2.131  -2.627 1.00 . A A . 2379 ILE N    1 1 
       12 31441 1 1  86 ILE O    O  27.558   1.901  -5.493 1.00 . A A . 2379 ILE O    1 1 
       12 31442 1 1  87 PRO C    C  28.618   3.505  -7.612 1.00 . A A . 2380 PRO C    1 1 
       12 31443 1 1  87 PRO CA   C  27.820   4.430  -6.679 1.00 . A A . 2380 PRO CA   1 1 
       12 31444 1 1  87 PRO CB   C  28.362   5.865  -6.765 1.00 . A A . 2380 PRO CB   1 1 
       12 31445 1 1  87 PRO CD   C  28.110   5.301  -4.443 1.00 . A A . 2380 PRO CD   1 1 
       12 31446 1 1  87 PRO CG   C  28.810   6.234  -5.384 1.00 . A A . 2380 PRO CG   1 1 
       12 31447 1 1  87 PRO HA   H  26.783   4.424  -6.982 1.00 . A A . 2380 PRO HA   1 1 
       12 31448 1 1  87 PRO HB2  H  29.187   5.892  -7.463 1.00 . A A . 2380 PRO HB2  1 1 
       12 31449 1 1  87 PRO HB3  H  27.578   6.522  -7.110 1.00 . A A . 2380 PRO HB3  1 1 
       12 31450 1 1  87 PRO HD2  H  28.719   5.109  -3.572 1.00 . A A . 2380 PRO HD2  1 1 
       12 31451 1 1  87 PRO HD3  H  27.145   5.704  -4.158 1.00 . A A . 2380 PRO HD3  1 1 
       12 31452 1 1  87 PRO HG2  H  29.880   6.110  -5.302 1.00 . A A . 2380 PRO HG2  1 1 
       12 31453 1 1  87 PRO HG3  H  28.533   7.257  -5.173 1.00 . A A . 2380 PRO HG3  1 1 
       12 31454 1 1  87 PRO N    N  27.951   4.093  -5.255 1.00 . A A . 2380 PRO N    1 1 
       12 31455 1 1  87 PRO O    O  28.218   3.273  -8.754 1.00 . A A . 2380 PRO O    1 1 
       12 31456 1 1  88 ALA C    C  29.882   0.712  -8.107 1.00 . A A . 2381 ALA C    1 1 
       12 31457 1 1  88 ALA CA   C  30.567   2.067  -7.911 1.00 . A A . 2381 ALA CA   1 1 
       12 31458 1 1  88 ALA CB   C  31.923   1.875  -7.251 1.00 . A A . 2381 ALA CB   1 1 
       12 31459 1 1  88 ALA H    H  30.045   3.256  -6.236 1.00 . A A . 2381 ALA H    1 1 
       12 31460 1 1  88 ALA HA   H  30.732   2.514  -8.882 1.00 . A A . 2381 ALA HA   1 1 
       12 31461 1 1  88 ALA HB1  H  31.790   1.400  -6.290 1.00 . A A . 2381 ALA HB1  1 1 
       12 31462 1 1  88 ALA HB2  H  32.544   1.251  -7.878 1.00 . A A . 2381 ALA HB2  1 1 
       12 31463 1 1  88 ALA HB3  H  32.397   2.836  -7.116 1.00 . A A . 2381 ALA HB3  1 1 
       12 31464 1 1  88 ALA N    N  29.745   2.990  -7.131 1.00 . A A . 2381 ALA N    1 1 
       12 31465 1 1  88 ALA O    O  30.038   0.080  -9.151 1.00 . A A . 2381 ALA O    1 1 
       12 31466 1 1  89 ASN C    C  26.951  -0.820  -7.476 1.00 . A A . 2382 ASN C    1 1 
       12 31467 1 1  89 ASN CA   C  28.437  -1.023  -7.194 1.00 . A A . 2382 ASN CA   1 1 
       12 31468 1 1  89 ASN CB   C  28.658  -1.850  -5.909 1.00 . A A . 2382 ASN CB   1 1 
       12 31469 1 1  89 ASN CG   C  28.053  -1.247  -4.647 1.00 . A A . 2382 ASN CG   1 1 
       12 31470 1 1  89 ASN H    H  28.989   0.832  -6.318 1.00 . A A . 2382 ASN H    1 1 
       12 31471 1 1  89 ASN HA   H  28.868  -1.560  -8.027 1.00 . A A . 2382 ASN HA   1 1 
       12 31472 1 1  89 ASN HB2  H  28.227  -2.829  -6.048 1.00 . A A . 2382 ASN HB2  1 1 
       12 31473 1 1  89 ASN HB3  H  29.721  -1.955  -5.750 1.00 . A A . 2382 ASN HB3  1 1 
       12 31474 1 1  89 ASN HD21 H  29.498  -2.070  -3.551 1.00 . A A . 2382 ASN HD21 1 1 
       12 31475 1 1  89 ASN HD22 H  28.323  -1.139  -2.679 1.00 . A A . 2382 ASN HD22 1 1 
       12 31476 1 1  89 ASN N    N  29.117   0.271  -7.114 1.00 . A A . 2382 ASN N    1 1 
       12 31477 1 1  89 ASN ND2  N  28.687  -1.510  -3.513 1.00 . A A . 2382 ASN ND2  1 1 
       12 31478 1 1  89 ASN O    O  26.131  -1.731  -7.322 1.00 . A A . 2382 ASN O    1 1 
       12 31479 1 1  89 ASN OD1  O  27.035  -0.562  -4.679 1.00 . A A . 2382 ASN OD1  1 1 
       12 31480 1 1  90 ALA C    C  24.676   0.108  -9.414 1.00 . A A . 2383 ALA C    1 1 
       12 31481 1 1  90 ALA CA   C  25.260   0.797  -8.189 1.00 . A A . 2383 ALA CA   1 1 
       12 31482 1 1  90 ALA CB   C  25.192   2.302  -8.370 1.00 . A A . 2383 ALA CB   1 1 
       12 31483 1 1  90 ALA H    H  27.355   1.024  -8.099 1.00 . A A . 2383 ALA H    1 1 
       12 31484 1 1  90 ALA HA   H  24.662   0.532  -7.320 1.00 . A A . 2383 ALA HA   1 1 
       12 31485 1 1  90 ALA HB1  H  25.741   2.582  -9.258 1.00 . A A . 2383 ALA HB1  1 1 
       12 31486 1 1  90 ALA HB2  H  24.162   2.605  -8.475 1.00 . A A . 2383 ALA HB2  1 1 
       12 31487 1 1  90 ALA HB3  H  25.626   2.789  -7.510 1.00 . A A . 2383 ALA HB3  1 1 
       12 31488 1 1  90 ALA N    N  26.632   0.384  -7.930 1.00 . A A . 2383 ALA N    1 1 
       12 31489 1 1  90 ALA O    O  23.471   0.144  -9.624 1.00 . A A . 2383 ALA O    1 1 
       12 31490 1 1  91 LEU C    C  24.022  -2.230 -11.030 1.00 . A A . 2384 LEU C    1 1 
       12 31491 1 1  91 LEU CA   C  25.058  -1.184 -11.425 1.00 . A A . 2384 LEU CA   1 1 
       12 31492 1 1  91 LEU CB   C  26.213  -1.877 -12.134 1.00 . A A . 2384 LEU CB   1 1 
       12 31493 1 1  91 LEU CD1  C  25.351  -1.762 -14.477 1.00 . A A . 2384 LEU CD1  1 1 
       12 31494 1 1  91 LEU CD2  C  26.927  -3.587 -13.804 1.00 . A A . 2384 LEU CD2  1 1 
       12 31495 1 1  91 LEU CG   C  25.798  -2.683 -13.356 1.00 . A A . 2384 LEU CG   1 1 
       12 31496 1 1  91 LEU H    H  26.492  -0.389 -10.083 1.00 . A A . 2384 LEU H    1 1 
       12 31497 1 1  91 LEU HA   H  24.606  -0.477 -12.102 1.00 . A A . 2384 LEU HA   1 1 
       12 31498 1 1  91 LEU HB2  H  26.931  -1.129 -12.439 1.00 . A A . 2384 LEU HB2  1 1 
       12 31499 1 1  91 LEU HB3  H  26.684  -2.548 -11.436 1.00 . A A . 2384 LEU HB3  1 1 
       12 31500 1 1  91 LEU HD11 H  26.168  -1.114 -14.758 1.00 . A A . 2384 LEU HD11 1 1 
       12 31501 1 1  91 LEU HD12 H  25.049  -2.352 -15.330 1.00 . A A . 2384 LEU HD12 1 1 
       12 31502 1 1  91 LEU HD13 H  24.517  -1.163 -14.139 1.00 . A A . 2384 LEU HD13 1 1 
       12 31503 1 1  91 LEU HD21 H  27.133  -4.312 -13.029 1.00 . A A . 2384 LEU HD21 1 1 
       12 31504 1 1  91 LEU HD22 H  26.638  -4.099 -14.709 1.00 . A A . 2384 LEU HD22 1 1 
       12 31505 1 1  91 LEU HD23 H  27.809  -2.994 -13.989 1.00 . A A . 2384 LEU HD23 1 1 
       12 31506 1 1  91 LEU HG   H  24.961  -3.306 -13.084 1.00 . A A . 2384 LEU HG   1 1 
       12 31507 1 1  91 LEU N    N  25.529  -0.460 -10.253 1.00 . A A . 2384 LEU N    1 1 
       12 31508 1 1  91 LEU O    O  22.887  -2.206 -11.499 1.00 . A A . 2384 LEU O    1 1 
       12 31509 1 1  92 ASP C    C  22.572  -3.756  -8.655 1.00 . A A . 2385 ASP C    1 1 
       12 31510 1 1  92 ASP CA   C  23.560  -4.223  -9.722 1.00 . A A . 2385 ASP CA   1 1 
       12 31511 1 1  92 ASP CB   C  24.407  -5.370  -9.169 1.00 . A A . 2385 ASP CB   1 1 
       12 31512 1 1  92 ASP CG   C  23.568  -6.548  -8.719 1.00 . A A . 2385 ASP CG   1 1 
       12 31513 1 1  92 ASP H    H  25.330  -3.065  -9.780 1.00 . A A . 2385 ASP H    1 1 
       12 31514 1 1  92 ASP HA   H  23.015  -4.572 -10.586 1.00 . A A . 2385 ASP HA   1 1 
       12 31515 1 1  92 ASP HB2  H  25.085  -5.710  -9.937 1.00 . A A . 2385 ASP HB2  1 1 
       12 31516 1 1  92 ASP HB3  H  24.976  -5.013  -8.323 1.00 . A A . 2385 ASP HB3  1 1 
       12 31517 1 1  92 ASP N    N  24.423  -3.133 -10.150 1.00 . A A . 2385 ASP N    1 1 
       12 31518 1 1  92 ASP O    O  21.359  -3.965  -8.755 1.00 . A A . 2385 ASP O    1 1 
       12 31519 1 1  92 ASP OD1  O  23.215  -7.390  -9.573 1.00 . A A . 2385 ASP OD1  1 1 
       12 31520 1 1  92 ASP OD2  O  23.265  -6.641  -7.512 1.00 . A A . 2385 ASP OD2  1 1 
       12 31521 1 1  93 ASP C    C  21.432  -1.513  -6.753 1.00 . A A . 2386 ASP C    1 1 
       12 31522 1 1  93 ASP CA   C  22.320  -2.717  -6.473 1.00 . A A . 2386 ASP CA   1 1 
       12 31523 1 1  93 ASP CB   C  23.245  -2.458  -5.289 1.00 . A A . 2386 ASP CB   1 1 
       12 31524 1 1  93 ASP CG   C  23.648  -3.754  -4.606 1.00 . A A . 2386 ASP CG   1 1 
       12 31525 1 1  93 ASP H    H  24.058  -2.873  -7.666 1.00 . A A . 2386 ASP H    1 1 
       12 31526 1 1  93 ASP HA   H  21.682  -3.554  -6.229 1.00 . A A . 2386 ASP HA   1 1 
       12 31527 1 1  93 ASP HB2  H  24.139  -1.968  -5.646 1.00 . A A . 2386 ASP HB2  1 1 
       12 31528 1 1  93 ASP HB3  H  22.750  -1.818  -4.578 1.00 . A A . 2386 ASP HB3  1 1 
       12 31529 1 1  93 ASP N    N  23.105  -3.102  -7.638 1.00 . A A . 2386 ASP N    1 1 
       12 31530 1 1  93 ASP O    O  20.434  -1.288  -6.064 1.00 . A A . 2386 ASP O    1 1 
       12 31531 1 1  93 ASP OD1  O  22.781  -4.410  -3.989 1.00 . A A . 2386 ASP OD1  1 1 
       12 31532 1 1  93 ASP OD2  O  24.836  -4.135  -4.697 1.00 . A A . 2386 ASP OD2  1 1 
       12 31533 1 1  94 GLY C    C  19.683  -0.137  -8.834 1.00 . A A . 2387 GLY C    1 1 
       12 31534 1 1  94 GLY CA   C  20.952   0.359  -8.185 1.00 . A A . 2387 GLY CA   1 1 
       12 31535 1 1  94 GLY H    H  22.632  -0.923  -8.235 1.00 . A A . 2387 GLY H    1 1 
       12 31536 1 1  94 GLY HA2  H  20.698   0.960  -7.323 1.00 . A A . 2387 GLY HA2  1 1 
       12 31537 1 1  94 GLY HA3  H  21.496   0.968  -8.893 1.00 . A A . 2387 GLY HA3  1 1 
       12 31538 1 1  94 GLY N    N  21.791  -0.743  -7.764 1.00 . A A . 2387 GLY N    1 1 
       12 31539 1 1  94 GLY O    O  18.654   0.533  -8.797 1.00 . A A . 2387 GLY O    1 1 
       12 31540 1 1  95 GLN C    C  17.599  -2.314  -8.874 1.00 . A A . 2388 GLN C    1 1 
       12 31541 1 1  95 GLN CA   C  18.580  -1.976  -9.985 1.00 . A A . 2388 GLN CA   1 1 
       12 31542 1 1  95 GLN CB   C  18.975  -3.241 -10.745 1.00 . A A . 2388 GLN CB   1 1 
       12 31543 1 1  95 GLN CD   C  20.353  -4.247 -12.606 1.00 . A A . 2388 GLN CD   1 1 
       12 31544 1 1  95 GLN CG   C  19.904  -2.977 -11.914 1.00 . A A . 2388 GLN CG   1 1 
       12 31545 1 1  95 GLN H    H  20.621  -1.793  -9.458 1.00 . A A . 2388 GLN H    1 1 
       12 31546 1 1  95 GLN HA   H  18.113  -1.281 -10.668 1.00 . A A . 2388 GLN HA   1 1 
       12 31547 1 1  95 GLN HB2  H  19.471  -3.917 -10.064 1.00 . A A . 2388 GLN HB2  1 1 
       12 31548 1 1  95 GLN HB3  H  18.082  -3.715 -11.122 1.00 . A A . 2388 GLN HB3  1 1 
       12 31549 1 1  95 GLN HE21 H  20.502  -3.270 -14.329 1.00 . A A . 2388 GLN HE21 1 1 
       12 31550 1 1  95 GLN HE22 H  20.914  -4.954 -14.377 1.00 . A A . 2388 GLN HE22 1 1 
       12 31551 1 1  95 GLN HG2  H  19.389  -2.359 -12.634 1.00 . A A . 2388 GLN HG2  1 1 
       12 31552 1 1  95 GLN HG3  H  20.778  -2.454 -11.552 1.00 . A A . 2388 GLN HG3  1 1 
       12 31553 1 1  95 GLN N    N  19.754  -1.332  -9.415 1.00 . A A . 2388 GLN N    1 1 
       12 31554 1 1  95 GLN NE2  N  20.614  -4.149 -13.898 1.00 . A A . 2388 GLN NE2  1 1 
       12 31555 1 1  95 GLN O    O  16.383  -2.225  -9.051 1.00 . A A . 2388 GLN O    1 1 
       12 31556 1 1  95 GLN OE1  O  20.466  -5.306 -11.984 1.00 . A A . 2388 GLN OE1  1 1 
       12 31557 1 1  96 TRP C    C  16.755  -1.607  -6.039 1.00 . A A . 2389 TRP C    1 1 
       12 31558 1 1  96 TRP CA   C  17.340  -2.922  -6.535 1.00 . A A . 2389 TRP CA   1 1 
       12 31559 1 1  96 TRP CB   C  18.187  -3.560  -5.433 1.00 . A A . 2389 TRP CB   1 1 
       12 31560 1 1  96 TRP CD1  C  16.467  -4.778  -4.014 1.00 . A A . 2389 TRP CD1  1 1 
       12 31561 1 1  96 TRP CD2  C  17.541  -3.153  -2.915 1.00 . A A . 2389 TRP CD2  1 1 
       12 31562 1 1  96 TRP CE2  C  16.624  -3.757  -2.034 1.00 . A A . 2389 TRP CE2  1 1 
       12 31563 1 1  96 TRP CE3  C  18.334  -2.100  -2.441 1.00 . A A . 2389 TRP CE3  1 1 
       12 31564 1 1  96 TRP CG   C  17.421  -3.828  -4.176 1.00 . A A . 2389 TRP CG   1 1 
       12 31565 1 1  96 TRP CH2  C  17.268  -2.318  -0.274 1.00 . A A . 2389 TRP CH2  1 1 
       12 31566 1 1  96 TRP CZ2  C  16.478  -3.347  -0.711 1.00 . A A . 2389 TRP CZ2  1 1 
       12 31567 1 1  96 TRP CZ3  C  18.189  -1.693  -1.124 1.00 . A A . 2389 TRP CZ3  1 1 
       12 31568 1 1  96 TRP H    H  19.116  -2.810  -7.675 1.00 . A A . 2389 TRP H    1 1 
       12 31569 1 1  96 TRP HA   H  16.534  -3.593  -6.796 1.00 . A A . 2389 TRP HA   1 1 
       12 31570 1 1  96 TRP HB2  H  18.569  -4.504  -5.789 1.00 . A A . 2389 TRP HB2  1 1 
       12 31571 1 1  96 TRP HB3  H  19.012  -2.906  -5.194 1.00 . A A . 2389 TRP HB3  1 1 
       12 31572 1 1  96 TRP HD1  H  16.151  -5.450  -4.797 1.00 . A A . 2389 TRP HD1  1 1 
       12 31573 1 1  96 TRP HE1  H  15.276  -5.337  -2.375 1.00 . A A . 2389 TRP HE1  1 1 
       12 31574 1 1  96 TRP HE3  H  19.050  -1.606  -3.083 1.00 . A A . 2389 TRP HE3  1 1 
       12 31575 1 1  96 TRP HH2  H  17.191  -1.969   0.747 1.00 . A A . 2389 TRP HH2  1 1 
       12 31576 1 1  96 TRP HZ2  H  15.774  -3.818  -0.040 1.00 . A A . 2389 TRP HZ2  1 1 
       12 31577 1 1  96 TRP HZ3  H  18.795  -0.881  -0.736 1.00 . A A . 2389 TRP HZ3  1 1 
       12 31578 1 1  96 TRP N    N  18.145  -2.688  -7.723 1.00 . A A . 2389 TRP N    1 1 
       12 31579 1 1  96 TRP NE1  N  15.979  -4.745  -2.732 1.00 . A A . 2389 TRP NE1  1 1 
       12 31580 1 1  96 TRP O    O  15.560  -1.507  -5.763 1.00 . A A . 2389 TRP O    1 1 
       12 31581 1 1  97 SER C    C  16.095   1.301  -6.323 1.00 . A A . 2390 SER C    1 1 
       12 31582 1 1  97 SER CA   C  17.214   0.713  -5.465 1.00 . A A . 2390 SER CA   1 1 
       12 31583 1 1  97 SER CB   C  18.422   1.650  -5.460 1.00 . A A . 2390 SER CB   1 1 
       12 31584 1 1  97 SER H    H  18.544  -0.745  -6.217 1.00 . A A . 2390 SER H    1 1 
       12 31585 1 1  97 SER HA   H  16.855   0.599  -4.455 1.00 . A A . 2390 SER HA   1 1 
       12 31586 1 1  97 SER HB2  H  18.749   1.817  -6.475 1.00 . A A . 2390 SER HB2  1 1 
       12 31587 1 1  97 SER HB3  H  18.143   2.591  -5.011 1.00 . A A . 2390 SER HB3  1 1 
       12 31588 1 1  97 SER HG   H  19.705   0.213  -5.061 1.00 . A A . 2390 SER HG   1 1 
       12 31589 1 1  97 SER N    N  17.612  -0.599  -5.950 1.00 . A A . 2390 SER N    1 1 
       12 31590 1 1  97 SER O    O  15.034   1.657  -5.812 1.00 . A A . 2390 SER O    1 1 
       12 31591 1 1  97 SER OG   O  19.498   1.091  -4.720 1.00 . A A . 2390 SER OG   1 1 
       12 31592 1 1  98 GLN C    C  14.103   1.050  -8.633 1.00 . A A . 2391 GLN C    1 1 
       12 31593 1 1  98 GLN CA   C  15.342   1.934  -8.550 1.00 . A A . 2391 GLN CA   1 1 
       12 31594 1 1  98 GLN CB   C  15.952   2.120  -9.939 1.00 . A A . 2391 GLN CB   1 1 
       12 31595 1 1  98 GLN CD   C  17.658   3.329 -11.360 1.00 . A A . 2391 GLN CD   1 1 
       12 31596 1 1  98 GLN CG   C  17.058   3.164  -9.978 1.00 . A A . 2391 GLN CG   1 1 
       12 31597 1 1  98 GLN H    H  17.181   1.042  -7.987 1.00 . A A . 2391 GLN H    1 1 
       12 31598 1 1  98 GLN HA   H  15.049   2.901  -8.167 1.00 . A A . 2391 GLN HA   1 1 
       12 31599 1 1  98 GLN HB2  H  16.364   1.178 -10.268 1.00 . A A . 2391 GLN HB2  1 1 
       12 31600 1 1  98 GLN HB3  H  15.176   2.424 -10.625 1.00 . A A . 2391 GLN HB3  1 1 
       12 31601 1 1  98 GLN HE21 H  19.398   3.862 -10.556 1.00 . A A . 2391 GLN HE21 1 1 
       12 31602 1 1  98 GLN HE22 H  19.345   3.824 -12.288 1.00 . A A . 2391 GLN HE22 1 1 
       12 31603 1 1  98 GLN HG2  H  16.651   4.111  -9.663 1.00 . A A . 2391 GLN HG2  1 1 
       12 31604 1 1  98 GLN HG3  H  17.840   2.864  -9.295 1.00 . A A . 2391 GLN HG3  1 1 
       12 31605 1 1  98 GLN N    N  16.324   1.375  -7.630 1.00 . A A . 2391 GLN N    1 1 
       12 31606 1 1  98 GLN NE2  N  18.924   3.710 -11.409 1.00 . A A . 2391 GLN NE2  1 1 
       12 31607 1 1  98 GLN O    O  12.985   1.549  -8.763 1.00 . A A . 2391 GLN O    1 1 
       12 31608 1 1  98 GLN OE1  O  16.985   3.126 -12.375 1.00 . A A . 2391 GLN OE1  1 1 
       12 31609 1 1  99 GLY C    C  12.296  -0.978  -7.342 1.00 . A A . 2392 GLY C    1 1 
       12 31610 1 1  99 GLY CA   C  13.191  -1.184  -8.547 1.00 . A A . 2392 GLY CA   1 1 
       12 31611 1 1  99 GLY H    H  15.223  -0.604  -8.482 1.00 . A A . 2392 GLY H    1 1 
       12 31612 1 1  99 GLY HA2  H  12.612  -1.038  -9.447 1.00 . A A . 2392 GLY HA2  1 1 
       12 31613 1 1  99 GLY HA3  H  13.570  -2.196  -8.532 1.00 . A A . 2392 GLY HA3  1 1 
       12 31614 1 1  99 GLY N    N  14.307  -0.260  -8.546 1.00 . A A . 2392 GLY N    1 1 
       12 31615 1 1  99 GLY O    O  11.070  -1.028  -7.451 1.00 . A A . 2392 GLY O    1 1 
       12 31616 1 1 100 LEU C    C  11.465   0.878  -5.064 1.00 . A A . 2393 LEU C    1 1 
       12 31617 1 1 100 LEU CA   C  12.195  -0.461  -4.962 1.00 . A A . 2393 LEU CA   1 1 
       12 31618 1 1 100 LEU CB   C  13.170  -0.454  -3.780 1.00 . A A . 2393 LEU CB   1 1 
       12 31619 1 1 100 LEU CD1  C  11.653  -1.602  -2.147 1.00 . A A . 2393 LEU CD1  1 1 
       12 31620 1 1 100 LEU CD2  C  13.610  -0.288  -1.323 1.00 . A A . 2393 LEU CD2  1 1 
       12 31621 1 1 100 LEU CG   C  12.532  -0.386  -2.392 1.00 . A A . 2393 LEU CG   1 1 
       12 31622 1 1 100 LEU H    H  13.902  -0.743  -6.176 1.00 . A A . 2393 LEU H    1 1 
       12 31623 1 1 100 LEU HA   H  11.469  -1.247  -4.820 1.00 . A A . 2393 LEU HA   1 1 
       12 31624 1 1 100 LEU HB2  H  13.767  -1.352  -3.833 1.00 . A A . 2393 LEU HB2  1 1 
       12 31625 1 1 100 LEU HB3  H  13.826   0.398  -3.891 1.00 . A A . 2393 LEU HB3  1 1 
       12 31626 1 1 100 LEU HD11 H  12.257  -2.496  -2.192 1.00 . A A . 2393 LEU HD11 1 1 
       12 31627 1 1 100 LEU HD12 H  11.196  -1.525  -1.172 1.00 . A A . 2393 LEU HD12 1 1 
       12 31628 1 1 100 LEU HD13 H  10.883  -1.649  -2.903 1.00 . A A . 2393 LEU HD13 1 1 
       12 31629 1 1 100 LEU HD21 H  14.208   0.593  -1.495 1.00 . A A . 2393 LEU HD21 1 1 
       12 31630 1 1 100 LEU HD22 H  13.146  -0.226  -0.350 1.00 . A A . 2393 LEU HD22 1 1 
       12 31631 1 1 100 LEU HD23 H  14.240  -1.165  -1.367 1.00 . A A . 2393 LEU HD23 1 1 
       12 31632 1 1 100 LEU HG   H  11.912   0.496  -2.327 1.00 . A A . 2393 LEU HG   1 1 
       12 31633 1 1 100 LEU N    N  12.918  -0.730  -6.197 1.00 . A A . 2393 LEU N    1 1 
       12 31634 1 1 100 LEU O    O  10.308   1.000  -4.661 1.00 . A A . 2393 LEU O    1 1 
       12 31635 1 1 101 ILE C    C  10.315   3.070  -6.739 1.00 . A A . 2394 ILE C    1 1 
       12 31636 1 1 101 ILE CA   C  11.555   3.190  -5.856 1.00 . A A . 2394 ILE CA   1 1 
       12 31637 1 1 101 ILE CB   C  12.560   4.148  -6.534 1.00 . A A . 2394 ILE CB   1 1 
       12 31638 1 1 101 ILE CD1  C  14.798   5.325  -6.235 1.00 . A A . 2394 ILE CD1  1 1 
       12 31639 1 1 101 ILE CG1  C  13.739   4.444  -5.605 1.00 . A A . 2394 ILE CG1  1 1 
       12 31640 1 1 101 ILE CG2  C  11.873   5.440  -6.950 1.00 . A A . 2394 ILE CG2  1 1 
       12 31641 1 1 101 ILE H    H  13.091   1.727  -5.865 1.00 . A A . 2394 ILE H    1 1 
       12 31642 1 1 101 ILE HA   H  11.271   3.610  -4.902 1.00 . A A . 2394 ILE HA   1 1 
       12 31643 1 1 101 ILE HB   H  12.930   3.668  -7.427 1.00 . A A . 2394 ILE HB   1 1 
       12 31644 1 1 101 ILE HD11 H  15.593   5.495  -5.524 1.00 . A A . 2394 ILE HD11 1 1 
       12 31645 1 1 101 ILE HD12 H  15.196   4.837  -7.111 1.00 . A A . 2394 ILE HD12 1 1 
       12 31646 1 1 101 ILE HD13 H  14.357   6.270  -6.517 1.00 . A A . 2394 ILE HD13 1 1 
       12 31647 1 1 101 ILE HG12 H  13.376   4.944  -4.720 1.00 . A A . 2394 ILE HG12 1 1 
       12 31648 1 1 101 ILE HG13 H  14.206   3.512  -5.322 1.00 . A A . 2394 ILE HG13 1 1 
       12 31649 1 1 101 ILE HG21 H  12.592   6.100  -7.411 1.00 . A A . 2394 ILE HG21 1 1 
       12 31650 1 1 101 ILE HG22 H  11.085   5.218  -7.656 1.00 . A A . 2394 ILE HG22 1 1 
       12 31651 1 1 101 ILE HG23 H  11.450   5.918  -6.080 1.00 . A A . 2394 ILE HG23 1 1 
       12 31652 1 1 101 ILE N    N  12.151   1.876  -5.618 1.00 . A A . 2394 ILE N    1 1 
       12 31653 1 1 101 ILE O    O   9.242   3.583  -6.405 1.00 . A A . 2394 ILE O    1 1 
       12 31654 1 1 102 SER C    C   8.244   1.412  -8.171 1.00 . A A . 2395 SER C    1 1 
       12 31655 1 1 102 SER CA   C   9.385   2.203  -8.811 1.00 . A A . 2395 SER CA   1 1 
       12 31656 1 1 102 SER CB   C   9.907   1.493 -10.064 1.00 . A A . 2395 SER CB   1 1 
       12 31657 1 1 102 SER H    H  11.351   1.992  -8.064 1.00 . A A . 2395 SER H    1 1 
       12 31658 1 1 102 SER HA   H   9.018   3.182  -9.085 1.00 . A A . 2395 SER HA   1 1 
       12 31659 1 1 102 SER HB2  H  10.754   2.036 -10.454 1.00 . A A . 2395 SER HB2  1 1 
       12 31660 1 1 102 SER HB3  H  10.215   0.492  -9.803 1.00 . A A . 2395 SER HB3  1 1 
       12 31661 1 1 102 SER HG   H   9.346   1.244 -11.934 1.00 . A A . 2395 SER HG   1 1 
       12 31662 1 1 102 SER N    N  10.471   2.385  -7.863 1.00 . A A . 2395 SER N    1 1 
       12 31663 1 1 102 SER O    O   7.067   1.708  -8.398 1.00 . A A . 2395 SER O    1 1 
       12 31664 1 1 102 SER OG   O   8.916   1.416 -11.076 1.00 . A A . 2395 SER OG   1 1 
       12 31665 1 1 103 ALA C    C   6.810   0.490  -5.679 1.00 . A A . 2396 ALA C    1 1 
       12 31666 1 1 103 ALA CA   C   7.609  -0.374  -6.647 1.00 . A A . 2396 ALA CA   1 1 
       12 31667 1 1 103 ALA CB   C   8.278  -1.524  -5.907 1.00 . A A . 2396 ALA CB   1 1 
       12 31668 1 1 103 ALA H    H   9.547   0.222  -7.230 1.00 . A A . 2396 ALA H    1 1 
       12 31669 1 1 103 ALA HA   H   6.939  -0.790  -7.382 1.00 . A A . 2396 ALA HA   1 1 
       12 31670 1 1 103 ALA HB1  H   8.957  -1.129  -5.166 1.00 . A A . 2396 ALA HB1  1 1 
       12 31671 1 1 103 ALA HB2  H   7.525  -2.126  -5.421 1.00 . A A . 2396 ALA HB2  1 1 
       12 31672 1 1 103 ALA HB3  H   8.827  -2.133  -6.610 1.00 . A A . 2396 ALA HB3  1 1 
       12 31673 1 1 103 ALA N    N   8.597   0.425  -7.354 1.00 . A A . 2396 ALA N    1 1 
       12 31674 1 1 103 ALA O    O   5.596   0.347  -5.568 1.00 . A A . 2396 ALA O    1 1 
       12 31675 1 1 104 ALA C    C   5.844   3.208  -4.791 1.00 . A A . 2397 ALA C    1 1 
       12 31676 1 1 104 ALA CA   C   6.844   2.314  -4.067 1.00 . A A . 2397 ALA CA   1 1 
       12 31677 1 1 104 ALA CB   C   7.877   3.154  -3.332 1.00 . A A . 2397 ALA CB   1 1 
       12 31678 1 1 104 ALA H    H   8.473   1.451  -5.114 1.00 . A A . 2397 ALA H    1 1 
       12 31679 1 1 104 ALA HA   H   6.311   1.719  -3.335 1.00 . A A . 2397 ALA HA   1 1 
       12 31680 1 1 104 ALA HB1  H   8.401   3.781  -4.039 1.00 . A A . 2397 ALA HB1  1 1 
       12 31681 1 1 104 ALA HB2  H   7.383   3.774  -2.599 1.00 . A A . 2397 ALA HB2  1 1 
       12 31682 1 1 104 ALA HB3  H   8.583   2.504  -2.837 1.00 . A A . 2397 ALA HB3  1 1 
       12 31683 1 1 104 ALA N    N   7.496   1.401  -4.996 1.00 . A A . 2397 ALA N    1 1 
       12 31684 1 1 104 ALA O    O   4.768   3.491  -4.274 1.00 . A A . 2397 ALA O    1 1 
       12 31685 1 1 105 ARG C    C   4.110   3.580  -7.278 1.00 . A A . 2398 ARG C    1 1 
       12 31686 1 1 105 ARG CA   C   5.267   4.438  -6.799 1.00 . A A . 2398 ARG CA   1 1 
       12 31687 1 1 105 ARG CB   C   5.973   5.089  -7.991 1.00 . A A . 2398 ARG CB   1 1 
       12 31688 1 1 105 ARG CD   C   7.552   6.448  -6.604 1.00 . A A . 2398 ARG CD   1 1 
       12 31689 1 1 105 ARG CG   C   6.491   6.481  -7.685 1.00 . A A . 2398 ARG CG   1 1 
       12 31690 1 1 105 ARG CZ   C   8.924   8.459  -6.166 1.00 . A A . 2398 ARG CZ   1 1 
       12 31691 1 1 105 ARG H    H   7.080   3.422  -6.351 1.00 . A A . 2398 ARG H    1 1 
       12 31692 1 1 105 ARG HA   H   4.873   5.216  -6.162 1.00 . A A . 2398 ARG HA   1 1 
       12 31693 1 1 105 ARG HB2  H   6.811   4.471  -8.281 1.00 . A A . 2398 ARG HB2  1 1 
       12 31694 1 1 105 ARG HB3  H   5.281   5.157  -8.816 1.00 . A A . 2398 ARG HB3  1 1 
       12 31695 1 1 105 ARG HD2  H   7.225   5.782  -5.821 1.00 . A A . 2398 ARG HD2  1 1 
       12 31696 1 1 105 ARG HD3  H   8.468   6.071  -7.032 1.00 . A A . 2398 ARG HD3  1 1 
       12 31697 1 1 105 ARG HE   H   7.060   8.165  -5.492 1.00 . A A . 2398 ARG HE   1 1 
       12 31698 1 1 105 ARG HG2  H   6.918   6.903  -8.583 1.00 . A A . 2398 ARG HG2  1 1 
       12 31699 1 1 105 ARG HG3  H   5.668   7.095  -7.351 1.00 . A A . 2398 ARG HG3  1 1 
       12 31700 1 1 105 ARG HH11 H   9.781   7.153  -7.451 1.00 . A A . 2398 ARG HH11 1 1 
       12 31701 1 1 105 ARG HH12 H  10.750   8.539  -7.049 1.00 . A A . 2398 ARG HH12 1 1 
       12 31702 1 1 105 ARG HH21 H   8.335   9.983  -4.955 1.00 . A A . 2398 ARG HH21 1 1 
       12 31703 1 1 105 ARG HH22 H   9.933  10.135  -5.633 1.00 . A A . 2398 ARG HH22 1 1 
       12 31704 1 1 105 ARG N    N   6.191   3.642  -5.996 1.00 . A A . 2398 ARG N    1 1 
       12 31705 1 1 105 ARG NE   N   7.791   7.773  -6.033 1.00 . A A . 2398 ARG NE   1 1 
       12 31706 1 1 105 ARG NH1  N   9.894   8.011  -6.949 1.00 . A A . 2398 ARG NH1  1 1 
       12 31707 1 1 105 ARG NH2  N   9.076   9.616  -5.536 1.00 . A A . 2398 ARG NH2  1 1 
       12 31708 1 1 105 ARG O    O   2.977   4.047  -7.379 1.00 . A A . 2398 ARG O    1 1 
       12 31709 1 1 106 MET C    C   2.375   1.150  -6.833 1.00 . A A . 2399 MET C    1 1 
       12 31710 1 1 106 MET CA   C   3.375   1.371  -7.960 1.00 . A A . 2399 MET CA   1 1 
       12 31711 1 1 106 MET CB   C   4.000   0.035  -8.372 1.00 . A A . 2399 MET CB   1 1 
       12 31712 1 1 106 MET CE   C   4.763  -2.295 -10.439 1.00 . A A . 2399 MET CE   1 1 
       12 31713 1 1 106 MET CG   C   2.975  -1.028  -8.739 1.00 . A A . 2399 MET CG   1 1 
       12 31714 1 1 106 MET H    H   5.341   2.027  -7.499 1.00 . A A . 2399 MET H    1 1 
       12 31715 1 1 106 MET HA   H   2.849   1.794  -8.802 1.00 . A A . 2399 MET HA   1 1 
       12 31716 1 1 106 MET HB2  H   4.640   0.199  -9.226 1.00 . A A . 2399 MET HB2  1 1 
       12 31717 1 1 106 MET HB3  H   4.597  -0.337  -7.553 1.00 . A A . 2399 MET HB3  1 1 
       12 31718 1 1 106 MET HE1  H   5.288  -3.192 -10.730 1.00 . A A . 2399 MET HE1  1 1 
       12 31719 1 1 106 MET HE2  H   4.154  -1.948 -11.262 1.00 . A A . 2399 MET HE2  1 1 
       12 31720 1 1 106 MET HE3  H   5.477  -1.529 -10.172 1.00 . A A . 2399 MET HE3  1 1 
       12 31721 1 1 106 MET HG2  H   2.263  -1.115  -7.932 1.00 . A A . 2399 MET HG2  1 1 
       12 31722 1 1 106 MET HG3  H   2.462  -0.716  -9.635 1.00 . A A . 2399 MET HG3  1 1 
       12 31723 1 1 106 MET N    N   4.404   2.321  -7.557 1.00 . A A . 2399 MET N    1 1 
       12 31724 1 1 106 MET O    O   1.165   1.240  -7.045 1.00 . A A . 2399 MET O    1 1 
       12 31725 1 1 106 MET SD   S   3.716  -2.648  -9.031 1.00 . A A . 2399 MET SD   1 1 
       12 31726 1 1 107 VAL C    C   1.254   1.931  -4.147 1.00 . A A . 2400 VAL C    1 1 
       12 31727 1 1 107 VAL CA   C   2.004   0.651  -4.494 1.00 . A A . 2400 VAL CA   1 1 
       12 31728 1 1 107 VAL CB   C   2.759   0.109  -3.248 1.00 . A A . 2400 VAL CB   1 1 
       12 31729 1 1 107 VAL CG1  C   3.588  -1.108  -3.615 1.00 . A A . 2400 VAL CG1  1 1 
       12 31730 1 1 107 VAL CG2  C   3.628   1.168  -2.590 1.00 . A A . 2400 VAL CG2  1 1 
       12 31731 1 1 107 VAL H    H   3.856   0.809  -5.519 1.00 . A A . 2400 VAL H    1 1 
       12 31732 1 1 107 VAL HA   H   1.278  -0.093  -4.791 1.00 . A A . 2400 VAL HA   1 1 
       12 31733 1 1 107 VAL HB   H   2.022  -0.207  -2.525 1.00 . A A . 2400 VAL HB   1 1 
       12 31734 1 1 107 VAL HG11 H   2.944  -1.875  -4.019 1.00 . A A . 2400 VAL HG11 1 1 
       12 31735 1 1 107 VAL HG12 H   4.326  -0.831  -4.354 1.00 . A A . 2400 VAL HG12 1 1 
       12 31736 1 1 107 VAL HG13 H   4.085  -1.483  -2.733 1.00 . A A . 2400 VAL HG13 1 1 
       12 31737 1 1 107 VAL HG21 H   4.124   0.742  -1.731 1.00 . A A . 2400 VAL HG21 1 1 
       12 31738 1 1 107 VAL HG22 H   4.366   1.520  -3.296 1.00 . A A . 2400 VAL HG22 1 1 
       12 31739 1 1 107 VAL HG23 H   3.008   1.995  -2.274 1.00 . A A . 2400 VAL HG23 1 1 
       12 31740 1 1 107 VAL N    N   2.879   0.875  -5.634 1.00 . A A . 2400 VAL N    1 1 
       12 31741 1 1 107 VAL O    O   0.069   1.892  -3.838 1.00 . A A . 2400 VAL O    1 1 
       12 31742 1 1 108 ALA C    C   0.174   4.641  -4.924 1.00 . A A . 2401 ALA C    1 1 
       12 31743 1 1 108 ALA CA   C   1.317   4.358  -3.960 1.00 . A A . 2401 ALA CA   1 1 
       12 31744 1 1 108 ALA CB   C   2.342   5.480  -4.025 1.00 . A A . 2401 ALA CB   1 1 
       12 31745 1 1 108 ALA H    H   2.881   3.043  -4.510 1.00 . A A . 2401 ALA H    1 1 
       12 31746 1 1 108 ALA HA   H   0.923   4.320  -2.955 1.00 . A A . 2401 ALA HA   1 1 
       12 31747 1 1 108 ALA HB1  H   3.137   5.281  -3.322 1.00 . A A . 2401 ALA HB1  1 1 
       12 31748 1 1 108 ALA HB2  H   2.749   5.539  -5.024 1.00 . A A . 2401 ALA HB2  1 1 
       12 31749 1 1 108 ALA HB3  H   1.864   6.416  -3.775 1.00 . A A . 2401 ALA HB3  1 1 
       12 31750 1 1 108 ALA N    N   1.935   3.072  -4.249 1.00 . A A . 2401 ALA N    1 1 
       12 31751 1 1 108 ALA O    O  -0.821   5.248  -4.549 1.00 . A A . 2401 ALA O    1 1 
       12 31752 1 1 109 ALA C    C  -1.892   3.452  -6.930 1.00 . A A . 2402 ALA C    1 1 
       12 31753 1 1 109 ALA CA   C  -0.723   4.403  -7.158 1.00 . A A . 2402 ALA CA   1 1 
       12 31754 1 1 109 ALA CB   C  -0.159   4.234  -8.558 1.00 . A A . 2402 ALA CB   1 1 
       12 31755 1 1 109 ALA H    H   1.136   3.710  -6.417 1.00 . A A . 2402 ALA H    1 1 
       12 31756 1 1 109 ALA HA   H  -1.076   5.419  -7.056 1.00 . A A . 2402 ALA HA   1 1 
       12 31757 1 1 109 ALA HB1  H   0.665   4.917  -8.699 1.00 . A A . 2402 ALA HB1  1 1 
       12 31758 1 1 109 ALA HB2  H   0.190   3.219  -8.687 1.00 . A A . 2402 ALA HB2  1 1 
       12 31759 1 1 109 ALA HB3  H  -0.930   4.444  -9.284 1.00 . A A . 2402 ALA HB3  1 1 
       12 31760 1 1 109 ALA N    N   0.315   4.192  -6.163 1.00 . A A . 2402 ALA N    1 1 
       12 31761 1 1 109 ALA O    O  -3.045   3.879  -6.866 1.00 . A A . 2402 ALA O    1 1 
       12 31762 1 1 110 ALA C    C  -3.429   1.412  -5.328 1.00 . A A . 2403 ALA C    1 1 
       12 31763 1 1 110 ALA CA   C  -2.615   1.149  -6.592 1.00 . A A . 2403 ALA CA   1 1 
       12 31764 1 1 110 ALA CB   C  -1.988  -0.233  -6.537 1.00 . A A . 2403 ALA CB   1 1 
       12 31765 1 1 110 ALA H    H  -0.640   1.894  -6.811 1.00 . A A . 2403 ALA H    1 1 
       12 31766 1 1 110 ALA HA   H  -3.276   1.184  -7.446 1.00 . A A . 2403 ALA HA   1 1 
       12 31767 1 1 110 ALA HB1  H  -2.766  -0.981  -6.478 1.00 . A A . 2403 ALA HB1  1 1 
       12 31768 1 1 110 ALA HB2  H  -1.400  -0.397  -7.428 1.00 . A A . 2403 ALA HB2  1 1 
       12 31769 1 1 110 ALA HB3  H  -1.352  -0.306  -5.667 1.00 . A A . 2403 ALA HB3  1 1 
       12 31770 1 1 110 ALA N    N  -1.586   2.167  -6.783 1.00 . A A . 2403 ALA N    1 1 
       12 31771 1 1 110 ALA O    O  -4.661   1.419  -5.361 1.00 . A A . 2403 ALA O    1 1 
       12 31772 1 1 111 THR C    C  -4.226   3.180  -3.015 1.00 . A A . 2404 THR C    1 1 
       12 31773 1 1 111 THR CA   C  -3.393   1.900  -2.948 1.00 . A A . 2404 THR CA   1 1 
       12 31774 1 1 111 THR CB   C  -2.366   2.006  -1.800 1.00 . A A . 2404 THR CB   1 1 
       12 31775 1 1 111 THR CG2  C  -1.588   0.702  -1.648 1.00 . A A . 2404 THR CG2  1 1 
       12 31776 1 1 111 THR H    H  -1.753   1.656  -4.262 1.00 . A A . 2404 THR H    1 1 
       12 31777 1 1 111 THR HA   H  -4.050   1.067  -2.741 1.00 . A A . 2404 THR HA   1 1 
       12 31778 1 1 111 THR HB   H  -2.893   2.203  -0.878 1.00 . A A . 2404 THR HB   1 1 
       12 31779 1 1 111 THR HG1  H  -0.710   2.748  -2.579 1.00 . A A . 2404 THR HG1  1 1 
       12 31780 1 1 111 THR HG21 H  -0.758   0.853  -0.970 1.00 . A A . 2404 THR HG21 1 1 
       12 31781 1 1 111 THR HG22 H  -1.209   0.393  -2.611 1.00 . A A . 2404 THR HG22 1 1 
       12 31782 1 1 111 THR HG23 H  -2.238  -0.067  -1.254 1.00 . A A . 2404 THR HG23 1 1 
       12 31783 1 1 111 THR N    N  -2.735   1.648  -4.221 1.00 . A A . 2404 THR N    1 1 
       12 31784 1 1 111 THR O    O  -5.300   3.268  -2.421 1.00 . A A . 2404 THR O    1 1 
       12 31785 1 1 111 THR OG1  O  -1.454   3.078  -2.059 1.00 . A A . 2404 THR OG1  1 1 
       12 31786 1 1 112 ASN C    C  -5.709   5.211  -4.735 1.00 . A A . 2405 ASN C    1 1 
       12 31787 1 1 112 ASN CA   C  -4.428   5.428  -3.948 1.00 . A A . 2405 ASN CA   1 1 
       12 31788 1 1 112 ASN CB   C  -3.535   6.426  -4.688 1.00 . A A . 2405 ASN CB   1 1 
       12 31789 1 1 112 ASN CG   C  -4.078   7.843  -4.657 1.00 . A A . 2405 ASN CG   1 1 
       12 31790 1 1 112 ASN H    H  -2.895   4.010  -4.255 1.00 . A A . 2405 ASN H    1 1 
       12 31791 1 1 112 ASN HA   H  -4.669   5.817  -2.968 1.00 . A A . 2405 ASN HA   1 1 
       12 31792 1 1 112 ASN HB2  H  -2.551   6.427  -4.238 1.00 . A A . 2405 ASN HB2  1 1 
       12 31793 1 1 112 ASN HB3  H  -3.449   6.117  -5.719 1.00 . A A . 2405 ASN HB3  1 1 
       12 31794 1 1 112 ASN HD21 H  -5.097   7.539  -6.339 1.00 . A A . 2405 ASN HD21 1 1 
       12 31795 1 1 112 ASN HD22 H  -5.232   9.117  -5.649 1.00 . A A . 2405 ASN HD22 1 1 
       12 31796 1 1 112 ASN N    N  -3.739   4.154  -3.782 1.00 . A A . 2405 ASN N    1 1 
       12 31797 1 1 112 ASN ND2  N  -4.885   8.200  -5.644 1.00 . A A . 2405 ASN ND2  1 1 
       12 31798 1 1 112 ASN O    O  -6.746   5.794  -4.432 1.00 . A A . 2405 ASN O    1 1 
       12 31799 1 1 112 ASN OD1  O  -3.775   8.615  -3.748 1.00 . A A . 2405 ASN OD1  1 1 
       12 31800 1 1 113 ASN C    C  -7.890   3.403  -5.767 1.00 . A A . 2406 ASN C    1 1 
       12 31801 1 1 113 ASN CA   C  -6.771   4.030  -6.584 1.00 . A A . 2406 ASN CA   1 1 
       12 31802 1 1 113 ASN CB   C  -6.367   3.088  -7.722 1.00 . A A . 2406 ASN CB   1 1 
       12 31803 1 1 113 ASN CG   C  -5.728   3.808  -8.899 1.00 . A A . 2406 ASN CG   1 1 
       12 31804 1 1 113 ASN H    H  -4.763   3.905  -5.920 1.00 . A A . 2406 ASN H    1 1 
       12 31805 1 1 113 ASN HA   H  -7.124   4.955  -7.004 1.00 . A A . 2406 ASN HA   1 1 
       12 31806 1 1 113 ASN HB2  H  -5.659   2.366  -7.344 1.00 . A A . 2406 ASN HB2  1 1 
       12 31807 1 1 113 ASN HB3  H  -7.245   2.569  -8.077 1.00 . A A . 2406 ASN HB3  1 1 
       12 31808 1 1 113 ASN HD21 H  -5.177   5.314  -7.731 1.00 . A A . 2406 ASN HD21 1 1 
       12 31809 1 1 113 ASN HD22 H  -4.733   5.458  -9.399 1.00 . A A . 2406 ASN HD22 1 1 
       12 31810 1 1 113 ASN N    N  -5.626   4.346  -5.740 1.00 . A A . 2406 ASN N    1 1 
       12 31811 1 1 113 ASN ND2  N  -5.157   4.976  -8.650 1.00 . A A . 2406 ASN ND2  1 1 
       12 31812 1 1 113 ASN O    O  -9.069   3.679  -5.990 1.00 . A A . 2406 ASN O    1 1 
       12 31813 1 1 113 ASN OD1  O  -5.766   3.322 -10.030 1.00 . A A . 2406 ASN OD1  1 1 
       12 31814 1 1 114 LEU C    C  -9.071   2.957  -2.967 1.00 . A A . 2407 LEU C    1 1 
       12 31815 1 1 114 LEU CA   C  -8.480   1.932  -3.927 1.00 . A A . 2407 LEU CA   1 1 
       12 31816 1 1 114 LEU CB   C  -7.822   0.789  -3.158 1.00 . A A . 2407 LEU CB   1 1 
       12 31817 1 1 114 LEU CD1  C  -9.885  -0.640  -3.110 1.00 . A A . 2407 LEU CD1  1 1 
       12 31818 1 1 114 LEU CD2  C  -7.983  -1.129  -1.569 1.00 . A A . 2407 LEU CD2  1 1 
       12 31819 1 1 114 LEU CG   C  -8.762  -0.036  -2.279 1.00 . A A . 2407 LEU CG   1 1 
       12 31820 1 1 114 LEU H    H  -6.557   2.367  -4.699 1.00 . A A . 2407 LEU H    1 1 
       12 31821 1 1 114 LEU HA   H  -9.274   1.531  -4.541 1.00 . A A . 2407 LEU HA   1 1 
       12 31822 1 1 114 LEU HB2  H  -7.361   0.128  -3.874 1.00 . A A . 2407 LEU HB2  1 1 
       12 31823 1 1 114 LEU HB3  H  -7.050   1.205  -2.529 1.00 . A A . 2407 LEU HB3  1 1 
       12 31824 1 1 114 LEU HD11 H -10.544  -1.205  -2.468 1.00 . A A . 2407 LEU HD11 1 1 
       12 31825 1 1 114 LEU HD12 H -10.442   0.152  -3.589 1.00 . A A . 2407 LEU HD12 1 1 
       12 31826 1 1 114 LEU HD13 H  -9.467  -1.292  -3.861 1.00 . A A . 2407 LEU HD13 1 1 
       12 31827 1 1 114 LEU HD21 H  -7.520  -1.773  -2.300 1.00 . A A . 2407 LEU HD21 1 1 
       12 31828 1 1 114 LEU HD22 H  -7.222  -0.682  -0.946 1.00 . A A . 2407 LEU HD22 1 1 
       12 31829 1 1 114 LEU HD23 H  -8.656  -1.707  -0.954 1.00 . A A . 2407 LEU HD23 1 1 
       12 31830 1 1 114 LEU HG   H  -9.204   0.604  -1.527 1.00 . A A . 2407 LEU HG   1 1 
       12 31831 1 1 114 LEU N    N  -7.513   2.567  -4.810 1.00 . A A . 2407 LEU N    1 1 
       12 31832 1 1 114 LEU O    O -10.243   2.880  -2.604 1.00 . A A . 2407 LEU O    1 1 
       12 31833 1 1 115 CYS C    C  -9.780   5.833  -2.511 1.00 . A A . 2408 CYS C    1 1 
       12 31834 1 1 115 CYS CA   C  -8.724   5.032  -1.753 1.00 . A A . 2408 CYS CA   1 1 
       12 31835 1 1 115 CYS CB   C  -7.549   5.934  -1.373 1.00 . A A . 2408 CYS CB   1 1 
       12 31836 1 1 115 CYS H    H  -7.311   3.894  -2.829 1.00 . A A . 2408 CYS H    1 1 
       12 31837 1 1 115 CYS HA   H  -9.166   4.626  -0.855 1.00 . A A . 2408 CYS HA   1 1 
       12 31838 1 1 115 CYS HB2  H  -7.065   6.279  -2.273 1.00 . A A . 2408 CYS HB2  1 1 
       12 31839 1 1 115 CYS HB3  H  -7.920   6.782  -0.824 1.00 . A A . 2408 CYS HB3  1 1 
       12 31840 1 1 115 CYS HG   H  -5.708   4.187  -1.097 1.00 . A A . 2408 CYS HG   1 1 
       12 31841 1 1 115 CYS N    N  -8.256   3.926  -2.570 1.00 . A A . 2408 CYS N    1 1 
       12 31842 1 1 115 CYS O    O -10.787   6.261  -1.942 1.00 . A A . 2408 CYS O    1 1 
       12 31843 1 1 115 CYS SG   S  -6.295   5.121  -0.356 1.00 . A A . 2408 CYS SG   1 1 
       12 31844 1 1 116 GLU C    C -11.729   5.870  -4.919 1.00 . A A . 2409 GLU C    1 1 
       12 31845 1 1 116 GLU CA   C -10.480   6.714  -4.671 1.00 . A A . 2409 GLU CA   1 1 
       12 31846 1 1 116 GLU CB   C  -9.784   7.050  -5.988 1.00 . A A . 2409 GLU CB   1 1 
       12 31847 1 1 116 GLU CD   C  -7.793   8.149  -7.090 1.00 . A A . 2409 GLU CD   1 1 
       12 31848 1 1 116 GLU CG   C  -8.591   7.975  -5.815 1.00 . A A . 2409 GLU CG   1 1 
       12 31849 1 1 116 GLU H    H  -8.719   5.655  -4.197 1.00 . A A . 2409 GLU H    1 1 
       12 31850 1 1 116 GLU HA   H -10.767   7.631  -4.178 1.00 . A A . 2409 GLU HA   1 1 
       12 31851 1 1 116 GLU HB2  H  -9.436   6.129  -6.434 1.00 . A A . 2409 GLU HB2  1 1 
       12 31852 1 1 116 GLU HB3  H -10.493   7.523  -6.652 1.00 . A A . 2409 GLU HB3  1 1 
       12 31853 1 1 116 GLU HG2  H  -8.945   8.945  -5.499 1.00 . A A . 2409 GLU HG2  1 1 
       12 31854 1 1 116 GLU HG3  H  -7.941   7.566  -5.055 1.00 . A A . 2409 GLU HG3  1 1 
       12 31855 1 1 116 GLU N    N  -9.550   6.008  -3.806 1.00 . A A . 2409 GLU N    1 1 
       12 31856 1 1 116 GLU O    O -12.805   6.397  -5.204 1.00 . A A . 2409 GLU O    1 1 
       12 31857 1 1 116 GLU OE1  O  -7.011   7.239  -7.439 1.00 . A A . 2409 GLU OE1  1 1 
       12 31858 1 1 116 GLU OE2  O  -7.935   9.200  -7.748 1.00 . A A . 2409 GLU OE2  1 1 
       12 31859 1 1 117 ALA C    C -13.565   3.661  -3.695 1.00 . A A . 2410 ALA C    1 1 
       12 31860 1 1 117 ALA CA   C -12.695   3.631  -4.942 1.00 . A A . 2410 ALA CA   1 1 
       12 31861 1 1 117 ALA CB   C -12.194   2.220  -5.206 1.00 . A A . 2410 ALA CB   1 1 
       12 31862 1 1 117 ALA H    H -10.680   4.194  -4.628 1.00 . A A . 2410 ALA H    1 1 
       12 31863 1 1 117 ALA HA   H -13.286   3.946  -5.791 1.00 . A A . 2410 ALA HA   1 1 
       12 31864 1 1 117 ALA HB1  H -11.577   2.219  -6.093 1.00 . A A . 2410 ALA HB1  1 1 
       12 31865 1 1 117 ALA HB2  H -11.611   1.880  -4.362 1.00 . A A . 2410 ALA HB2  1 1 
       12 31866 1 1 117 ALA HB3  H -13.036   1.559  -5.353 1.00 . A A . 2410 ALA HB3  1 1 
       12 31867 1 1 117 ALA N    N -11.576   4.554  -4.803 1.00 . A A . 2410 ALA N    1 1 
       12 31868 1 1 117 ALA O    O -14.790   3.765  -3.779 1.00 . A A . 2410 ALA O    1 1 
       12 31869 1 1 118 ALA C    C -14.357   4.984  -1.146 1.00 . A A . 2411 ALA C    1 1 
       12 31870 1 1 118 ALA CA   C -13.618   3.658  -1.259 1.00 . A A . 2411 ALA CA   1 1 
       12 31871 1 1 118 ALA CB   C -12.639   3.498  -0.108 1.00 . A A . 2411 ALA CB   1 1 
       12 31872 1 1 118 ALA H    H -11.943   3.441  -2.538 1.00 . A A . 2411 ALA H    1 1 
       12 31873 1 1 118 ALA HA   H -14.333   2.850  -1.212 1.00 . A A . 2411 ALA HA   1 1 
       12 31874 1 1 118 ALA HB1  H -13.175   3.518   0.828 1.00 . A A . 2411 ALA HB1  1 1 
       12 31875 1 1 118 ALA HB2  H -12.119   2.556  -0.206 1.00 . A A . 2411 ALA HB2  1 1 
       12 31876 1 1 118 ALA HB3  H -11.924   4.307  -0.130 1.00 . A A . 2411 ALA HB3  1 1 
       12 31877 1 1 118 ALA N    N -12.920   3.574  -2.534 1.00 . A A . 2411 ALA N    1 1 
       12 31878 1 1 118 ALA O    O -15.465   5.043  -0.618 1.00 . A A . 2411 ALA O    1 1 
       12 31879 1 1 119 ASN C    C -15.743   7.301  -2.295 1.00 . A A . 2412 ASN C    1 1 
       12 31880 1 1 119 ASN CA   C -14.332   7.366  -1.722 1.00 . A A . 2412 ASN CA   1 1 
       12 31881 1 1 119 ASN CB   C -13.461   8.287  -2.585 1.00 . A A . 2412 ASN CB   1 1 
       12 31882 1 1 119 ASN CG   C -14.079   9.654  -2.821 1.00 . A A . 2412 ASN CG   1 1 
       12 31883 1 1 119 ASN H    H -12.812   5.919  -1.998 1.00 . A A . 2412 ASN H    1 1 
       12 31884 1 1 119 ASN HA   H -14.380   7.760  -0.719 1.00 . A A . 2412 ASN HA   1 1 
       12 31885 1 1 119 ASN HB2  H -12.508   8.429  -2.097 1.00 . A A . 2412 ASN HB2  1 1 
       12 31886 1 1 119 ASN HB3  H -13.297   7.816  -3.544 1.00 . A A . 2412 ASN HB3  1 1 
       12 31887 1 1 119 ASN HD21 H -13.299   9.707  -4.649 1.00 . A A . 2412 ASN HD21 1 1 
       12 31888 1 1 119 ASN HD22 H -14.235  11.091  -4.186 1.00 . A A . 2412 ASN HD22 1 1 
       12 31889 1 1 119 ASN N    N -13.727   6.037  -1.659 1.00 . A A . 2412 ASN N    1 1 
       12 31890 1 1 119 ASN ND2  N -13.848  10.206  -4.001 1.00 . A A . 2412 ASN ND2  1 1 
       12 31891 1 1 119 ASN O    O -16.696   7.787  -1.687 1.00 . A A . 2412 ASN O    1 1 
       12 31892 1 1 119 ASN OD1  O -14.765  10.204  -1.962 1.00 . A A . 2412 ASN OD1  1 1 
       12 31893 1 1 120 ALA C    C -18.089   5.625  -3.339 1.00 . A A . 2413 ALA C    1 1 
       12 31894 1 1 120 ALA CA   C -17.166   6.561  -4.112 1.00 . A A . 2413 ALA CA   1 1 
       12 31895 1 1 120 ALA CB   C -16.990   6.077  -5.542 1.00 . A A . 2413 ALA CB   1 1 
       12 31896 1 1 120 ALA H    H -15.088   6.267  -3.873 1.00 . A A . 2413 ALA H    1 1 
       12 31897 1 1 120 ALA HA   H -17.611   7.545  -4.141 1.00 . A A . 2413 ALA HA   1 1 
       12 31898 1 1 120 ALA HB1  H -17.952   6.042  -6.031 1.00 . A A . 2413 ALA HB1  1 1 
       12 31899 1 1 120 ALA HB2  H -16.340   6.756  -6.074 1.00 . A A . 2413 ALA HB2  1 1 
       12 31900 1 1 120 ALA HB3  H -16.552   5.089  -5.537 1.00 . A A . 2413 ALA HB3  1 1 
       12 31901 1 1 120 ALA N    N -15.875   6.671  -3.454 1.00 . A A . 2413 ALA N    1 1 
       12 31902 1 1 120 ALA O    O -19.281   5.897  -3.195 1.00 . A A . 2413 ALA O    1 1 
       12 31903 1 1 121 ALA C    C -19.034   4.104  -0.924 1.00 . A A . 2414 ALA C    1 1 
       12 31904 1 1 121 ALA CA   C -18.296   3.519  -2.123 1.00 . A A . 2414 ALA CA   1 1 
       12 31905 1 1 121 ALA CB   C -17.392   2.376  -1.684 1.00 . A A . 2414 ALA CB   1 1 
       12 31906 1 1 121 ALA H    H -16.548   4.428  -2.903 1.00 . A A . 2414 ALA H    1 1 
       12 31907 1 1 121 ALA HA   H -19.021   3.123  -2.819 1.00 . A A . 2414 ALA HA   1 1 
       12 31908 1 1 121 ALA HB1  H -17.987   1.603  -1.223 1.00 . A A . 2414 ALA HB1  1 1 
       12 31909 1 1 121 ALA HB2  H -16.880   1.970  -2.544 1.00 . A A . 2414 ALA HB2  1 1 
       12 31910 1 1 121 ALA HB3  H -16.666   2.743  -0.974 1.00 . A A . 2414 ALA HB3  1 1 
       12 31911 1 1 121 ALA N    N -17.521   4.541  -2.819 1.00 . A A . 2414 ALA N    1 1 
       12 31912 1 1 121 ALA O    O -20.233   3.875  -0.753 1.00 . A A . 2414 ALA O    1 1 
       12 31913 1 1 122 VAL C    C -19.994   6.480   0.687 1.00 . A A . 2415 VAL C    1 1 
       12 31914 1 1 122 VAL CA   C -18.904   5.488   1.075 1.00 . A A . 2415 VAL CA   1 1 
       12 31915 1 1 122 VAL CB   C -17.843   6.234   1.916 1.00 . A A . 2415 VAL CB   1 1 
       12 31916 1 1 122 VAL CG1  C -18.432   6.720   3.233 1.00 . A A . 2415 VAL CG1  1 1 
       12 31917 1 1 122 VAL CG2  C -16.632   5.357   2.166 1.00 . A A . 2415 VAL CG2  1 1 
       12 31918 1 1 122 VAL H    H -17.367   5.030  -0.315 1.00 . A A . 2415 VAL H    1 1 
       12 31919 1 1 122 VAL HA   H -19.337   4.707   1.683 1.00 . A A . 2415 VAL HA   1 1 
       12 31920 1 1 122 VAL HB   H -17.519   7.100   1.355 1.00 . A A . 2415 VAL HB   1 1 
       12 31921 1 1 122 VAL HG11 H -18.770   5.872   3.809 1.00 . A A . 2415 VAL HG11 1 1 
       12 31922 1 1 122 VAL HG12 H -17.676   7.255   3.789 1.00 . A A . 2415 VAL HG12 1 1 
       12 31923 1 1 122 VAL HG13 H -19.265   7.376   3.033 1.00 . A A . 2415 VAL HG13 1 1 
       12 31924 1 1 122 VAL HG21 H -15.910   5.904   2.754 1.00 . A A . 2415 VAL HG21 1 1 
       12 31925 1 1 122 VAL HG22 H -16.932   4.467   2.698 1.00 . A A . 2415 VAL HG22 1 1 
       12 31926 1 1 122 VAL HG23 H -16.191   5.080   1.221 1.00 . A A . 2415 VAL HG23 1 1 
       12 31927 1 1 122 VAL N    N -18.319   4.873  -0.112 1.00 . A A . 2415 VAL N    1 1 
       12 31928 1 1 122 VAL O    O -21.060   6.527   1.297 1.00 . A A . 2415 VAL O    1 1 
       12 31929 1 1 123 GLN C    C -21.817   7.914  -1.529 1.00 . A A . 2416 GLN C    1 1 
       12 31930 1 1 123 GLN CA   C -20.584   8.359  -0.741 1.00 . A A . 2416 GLN CA   1 1 
       12 31931 1 1 123 GLN CB   C -19.772   9.379  -1.529 1.00 . A A . 2416 GLN CB   1 1 
       12 31932 1 1 123 GLN CD   C -19.280  10.927   0.412 1.00 . A A . 2416 GLN CD   1 1 
       12 31933 1 1 123 GLN CG   C -18.700  10.042  -0.679 1.00 . A A . 2416 GLN CG   1 1 
       12 31934 1 1 123 GLN H    H -18.924   7.059  -0.895 1.00 . A A . 2416 GLN H    1 1 
       12 31935 1 1 123 GLN HA   H -20.916   8.830   0.170 1.00 . A A . 2416 GLN HA   1 1 
       12 31936 1 1 123 GLN HB2  H -19.294   8.882  -2.360 1.00 . A A . 2416 GLN HB2  1 1 
       12 31937 1 1 123 GLN HB3  H -20.434  10.145  -1.904 1.00 . A A . 2416 GLN HB3  1 1 
       12 31938 1 1 123 GLN HE21 H -20.822  11.403  -0.746 1.00 . A A . 2416 GLN HE21 1 1 
       12 31939 1 1 123 GLN HE22 H -20.807  12.128   0.823 1.00 . A A . 2416 GLN HE22 1 1 
       12 31940 1 1 123 GLN HG2  H -18.098   9.269  -0.214 1.00 . A A . 2416 GLN HG2  1 1 
       12 31941 1 1 123 GLN HG3  H -18.079  10.646  -1.319 1.00 . A A . 2416 GLN HG3  1 1 
       12 31942 1 1 123 GLN N    N -19.727   7.246  -0.360 1.00 . A A . 2416 GLN N    1 1 
       12 31943 1 1 123 GLN NE2  N -20.420  11.546   0.137 1.00 . A A . 2416 GLN NE2  1 1 
       12 31944 1 1 123 GLN O    O -22.637   8.745  -1.924 1.00 . A A . 2416 GLN O    1 1 
       12 31945 1 1 123 GLN OE1  O -18.705  11.063   1.490 1.00 . A A . 2416 GLN OE1  1 1 
       12 31946 1 1 124 GLY C    C -22.975   5.551  -3.750 1.00 . A A . 2417 GLY C    1 1 
       12 31947 1 1 124 GLY CA   C -23.175   6.106  -2.354 1.00 . A A . 2417 GLY CA   1 1 
       12 31948 1 1 124 GLY H    H -21.240   5.999  -1.489 1.00 . A A . 2417 GLY H    1 1 
       12 31949 1 1 124 GLY HA2  H -23.571   5.323  -1.727 1.00 . A A . 2417 GLY HA2  1 1 
       12 31950 1 1 124 GLY HA3  H -23.898   6.907  -2.401 1.00 . A A . 2417 GLY HA3  1 1 
       12 31951 1 1 124 GLY N    N -21.958   6.616  -1.747 1.00 . A A . 2417 GLY N    1 1 
       12 31952 1 1 124 GLY O    O -23.930   5.440  -4.518 1.00 . A A . 2417 GLY O    1 1 
       12 31953 1 1 125 HIS C    C -20.758   3.253  -5.159 1.00 . A A . 2418 HIS C    1 1 
       12 31954 1 1 125 HIS CA   C -21.449   4.588  -5.373 1.00 . A A . 2418 HIS CA   1 1 
       12 31955 1 1 125 HIS CB   C -20.583   5.491  -6.256 1.00 . A A . 2418 HIS CB   1 1 
       12 31956 1 1 125 HIS CD2  C -21.503   7.912  -6.323 1.00 . A A . 2418 HIS CD2  1 1 
       12 31957 1 1 125 HIS CE1  C -22.541   7.799  -8.247 1.00 . A A . 2418 HIS CE1  1 1 
       12 31958 1 1 125 HIS CG   C -21.319   6.666  -6.814 1.00 . A A . 2418 HIS CG   1 1 
       12 31959 1 1 125 HIS H    H -21.000   5.396  -3.467 1.00 . A A . 2418 HIS H    1 1 
       12 31960 1 1 125 HIS HA   H -22.390   4.411  -5.872 1.00 . A A . 2418 HIS HA   1 1 
       12 31961 1 1 125 HIS HB2  H -19.754   5.864  -5.673 1.00 . A A . 2418 HIS HB2  1 1 
       12 31962 1 1 125 HIS HB3  H -20.201   4.911  -7.084 1.00 . A A . 2418 HIS HB3  1 1 
       12 31963 1 1 125 HIS HD2  H -21.121   8.296  -5.387 1.00 . A A . 2418 HIS HD2  1 1 
       12 31964 1 1 125 HIS HE1  H -23.127   8.061  -9.116 1.00 . A A . 2418 HIS HE1  1 1 
       12 31965 1 1 125 HIS HE2  H -22.680   9.481  -7.082 1.00 . A A . 2418 HIS HE2  1 1 
       12 31966 1 1 125 HIS N    N -21.740   5.218  -4.092 1.00 . A A . 2418 HIS N    1 1 
       12 31967 1 1 125 HIS ND1  N -21.981   6.629  -8.020 1.00 . A A . 2418 HIS ND1  1 1 
       12 31968 1 1 125 HIS NE2  N -22.269   8.597  -7.233 1.00 . A A . 2418 HIS NE2  1 1 
       12 31969 1 1 125 HIS O    O -19.537   3.182  -5.029 1.00 . A A . 2418 HIS O    1 1 
       12 31970 1 1 126 ALA C    C -20.924   0.081  -6.145 1.00 . A A . 2419 ALA C    1 1 
       12 31971 1 1 126 ALA CA   C -21.025   0.874  -4.853 1.00 . A A . 2419 ALA CA   1 1 
       12 31972 1 1 126 ALA CB   C -21.895   0.144  -3.841 1.00 . A A . 2419 ALA CB   1 1 
       12 31973 1 1 126 ALA H    H -22.518   2.315  -5.254 1.00 . A A . 2419 ALA H    1 1 
       12 31974 1 1 126 ALA HA   H -20.037   0.982  -4.430 1.00 . A A . 2419 ALA HA   1 1 
       12 31975 1 1 126 ALA HB1  H -22.890   0.022  -4.243 1.00 . A A . 2419 ALA HB1  1 1 
       12 31976 1 1 126 ALA HB2  H -21.470  -0.826  -3.633 1.00 . A A . 2419 ALA HB2  1 1 
       12 31977 1 1 126 ALA HB3  H -21.945   0.719  -2.928 1.00 . A A . 2419 ALA HB3  1 1 
       12 31978 1 1 126 ALA N    N -21.549   2.200  -5.104 1.00 . A A . 2419 ALA N    1 1 
       12 31979 1 1 126 ALA O    O -21.926  -0.407  -6.669 1.00 . A A . 2419 ALA O    1 1 
       12 31980 1 1 127 SER C    C -18.523  -1.944  -7.468 1.00 . A A . 2420 SER C    1 1 
       12 31981 1 1 127 SER CA   C -19.462  -0.817  -7.853 1.00 . A A . 2420 SER CA   1 1 
       12 31982 1 1 127 SER CB   C -18.856   0.035  -8.972 1.00 . A A . 2420 SER CB   1 1 
       12 31983 1 1 127 SER H    H -18.968   0.441  -6.238 1.00 . A A . 2420 SER H    1 1 
       12 31984 1 1 127 SER HA   H -20.401  -1.236  -8.186 1.00 . A A . 2420 SER HA   1 1 
       12 31985 1 1 127 SER HB2  H -17.805   0.205  -8.776 1.00 . A A . 2420 SER HB2  1 1 
       12 31986 1 1 127 SER HB3  H -18.963  -0.487  -9.911 1.00 . A A . 2420 SER HB3  1 1 
       12 31987 1 1 127 SER HG   H -20.452   1.178  -8.822 1.00 . A A . 2420 SER HG   1 1 
       12 31988 1 1 127 SER N    N -19.717  -0.019  -6.671 1.00 . A A . 2420 SER N    1 1 
       12 31989 1 1 127 SER O    O -17.302  -1.776  -7.458 1.00 . A A . 2420 SER O    1 1 
       12 31990 1 1 127 SER OG   O -19.520   1.287  -9.070 1.00 . A A . 2420 SER OG   1 1 
       12 31991 1 1 128 GLN C    C -17.348  -4.733  -7.539 1.00 . A A . 2421 GLN C    1 1 
       12 31992 1 1 128 GLN CA   C -18.347  -4.173  -6.535 1.00 . A A . 2421 GLN CA   1 1 
       12 31993 1 1 128 GLN CB   C -19.279  -5.286  -6.043 1.00 . A A . 2421 GLN CB   1 1 
       12 31994 1 1 128 GLN CD   C -21.426  -4.014  -5.545 1.00 . A A . 2421 GLN CD   1 1 
       12 31995 1 1 128 GLN CG   C -20.287  -4.850  -4.984 1.00 . A A . 2421 GLN CG   1 1 
       12 31996 1 1 128 GLN H    H -20.070  -3.189  -7.259 1.00 . A A . 2421 GLN H    1 1 
       12 31997 1 1 128 GLN HA   H -17.802  -3.774  -5.691 1.00 . A A . 2421 GLN HA   1 1 
       12 31998 1 1 128 GLN HB2  H -19.828  -5.674  -6.887 1.00 . A A . 2421 GLN HB2  1 1 
       12 31999 1 1 128 GLN HB3  H -18.677  -6.081  -5.626 1.00 . A A . 2421 GLN HB3  1 1 
       12 32000 1 1 128 GLN HE21 H -21.631  -3.076  -3.810 1.00 . A A . 2421 GLN HE21 1 1 
       12 32001 1 1 128 GLN HE22 H -22.721  -2.587  -5.060 1.00 . A A . 2421 GLN HE22 1 1 
       12 32002 1 1 128 GLN HG2  H -20.708  -5.733  -4.523 1.00 . A A . 2421 GLN HG2  1 1 
       12 32003 1 1 128 GLN HG3  H -19.771  -4.269  -4.235 1.00 . A A . 2421 GLN HG3  1 1 
       12 32004 1 1 128 GLN N    N -19.103  -3.078  -7.113 1.00 . A A . 2421 GLN N    1 1 
       12 32005 1 1 128 GLN NE2  N -21.979  -3.137  -4.723 1.00 . A A . 2421 GLN NE2  1 1 
       12 32006 1 1 128 GLN O    O -16.254  -5.152  -7.164 1.00 . A A . 2421 GLN O    1 1 
       12 32007 1 1 128 GLN OE1  O -21.808  -4.160  -6.707 1.00 . A A . 2421 GLN OE1  1 1 
       12 32008 1 1 129 GLU C    C -15.509  -4.482  -9.862 1.00 . A A . 2422 GLU C    1 1 
       12 32009 1 1 129 GLU CA   C -16.853  -5.202  -9.877 1.00 . A A . 2422 GLU CA   1 1 
       12 32010 1 1 129 GLU CB   C -17.522  -5.002 -11.240 1.00 . A A . 2422 GLU CB   1 1 
       12 32011 1 1 129 GLU CD   C -18.453  -7.321 -11.592 1.00 . A A . 2422 GLU CD   1 1 
       12 32012 1 1 129 GLU CG   C -18.766  -5.847 -11.454 1.00 . A A . 2422 GLU CG   1 1 
       12 32013 1 1 129 GLU H    H -18.612  -4.363  -9.044 1.00 . A A . 2422 GLU H    1 1 
       12 32014 1 1 129 GLU HA   H -16.686  -6.258  -9.716 1.00 . A A . 2422 GLU HA   1 1 
       12 32015 1 1 129 GLU HB2  H -17.801  -3.963 -11.338 1.00 . A A . 2422 GLU HB2  1 1 
       12 32016 1 1 129 GLU HB3  H -16.810  -5.246 -12.015 1.00 . A A . 2422 GLU HB3  1 1 
       12 32017 1 1 129 GLU HG2  H -19.426  -5.714 -10.609 1.00 . A A . 2422 GLU HG2  1 1 
       12 32018 1 1 129 GLU HG3  H -19.262  -5.512 -12.353 1.00 . A A . 2422 GLU HG3  1 1 
       12 32019 1 1 129 GLU N    N -17.722  -4.714  -8.812 1.00 . A A . 2422 GLU N    1 1 
       12 32020 1 1 129 GLU O    O -14.453  -5.116  -9.793 1.00 . A A . 2422 GLU O    1 1 
       12 32021 1 1 129 GLU OE1  O -17.890  -7.715 -12.639 1.00 . A A . 2422 GLU OE1  1 1 
       12 32022 1 1 129 GLU OE2  O -18.780  -8.093 -10.668 1.00 . A A . 2422 GLU OE2  1 1 
       12 32023 1 1 130 LYS C    C -13.649  -2.316  -8.605 1.00 . A A . 2423 LYS C    1 1 
       12 32024 1 1 130 LYS CA   C -14.339  -2.359  -9.967 1.00 . A A . 2423 LYS CA   1 1 
       12 32025 1 1 130 LYS CB   C -14.663  -0.942 -10.464 1.00 . A A . 2423 LYS CB   1 1 
       12 32026 1 1 130 LYS CD   C -15.492   1.371  -9.971 1.00 . A A . 2423 LYS CD   1 1 
       12 32027 1 1 130 LYS CE   C -15.427   2.476  -8.928 1.00 . A A . 2423 LYS CE   1 1 
       12 32028 1 1 130 LYS CG   C -15.146   0.011  -9.384 1.00 . A A . 2423 LYS CG   1 1 
       12 32029 1 1 130 LYS H    H -16.423  -2.698  -9.891 1.00 . A A . 2423 LYS H    1 1 
       12 32030 1 1 130 LYS HA   H -13.675  -2.832 -10.674 1.00 . A A . 2423 LYS HA   1 1 
       12 32031 1 1 130 LYS HB2  H -13.779  -0.519 -10.913 1.00 . A A . 2423 LYS HB2  1 1 
       12 32032 1 1 130 LYS HB3  H -15.438  -1.010 -11.213 1.00 . A A . 2423 LYS HB3  1 1 
       12 32033 1 1 130 LYS HD2  H -14.793   1.599 -10.761 1.00 . A A . 2423 LYS HD2  1 1 
       12 32034 1 1 130 LYS HD3  H -16.493   1.332 -10.377 1.00 . A A . 2423 LYS HD3  1 1 
       12 32035 1 1 130 LYS HE2  H -15.956   3.339  -9.302 1.00 . A A . 2423 LYS HE2  1 1 
       12 32036 1 1 130 LYS HE3  H -15.903   2.127  -8.022 1.00 . A A . 2423 LYS HE3  1 1 
       12 32037 1 1 130 LYS HG2  H -16.027  -0.404  -8.919 1.00 . A A . 2423 LYS HG2  1 1 
       12 32038 1 1 130 LYS HG3  H -14.370   0.127  -8.649 1.00 . A A . 2423 LYS HG3  1 1 
       12 32039 1 1 130 LYS HZ1  H -13.492   2.046  -8.248 1.00 . A A . 2423 LYS HZ1  1 1 
       12 32040 1 1 130 LYS HZ2  H -14.007   3.629  -7.911 1.00 . A A . 2423 LYS HZ2  1 1 
       12 32041 1 1 130 LYS HZ3  H -13.549   3.204  -9.485 1.00 . A A . 2423 LYS HZ3  1 1 
       12 32042 1 1 130 LYS N    N -15.552  -3.155  -9.900 1.00 . A A . 2423 LYS N    1 1 
       12 32043 1 1 130 LYS NZ   N -14.023   2.863  -8.620 1.00 . A A . 2423 LYS NZ   1 1 
       12 32044 1 1 130 LYS O    O -12.443  -2.094  -8.513 1.00 . A A . 2423 LYS O    1 1 
       12 32045 1 1 131 LEU C    C -13.103  -3.779  -5.890 1.00 . A A . 2424 LEU C    1 1 
       12 32046 1 1 131 LEU CA   C -13.900  -2.511  -6.192 1.00 . A A . 2424 LEU CA   1 1 
       12 32047 1 1 131 LEU CB   C -15.049  -2.356  -5.191 1.00 . A A . 2424 LEU CB   1 1 
       12 32048 1 1 131 LEU CD1  C -13.790  -0.961  -3.529 1.00 . A A . 2424 LEU CD1  1 1 
       12 32049 1 1 131 LEU CD2  C -15.867  -2.165  -2.833 1.00 . A A . 2424 LEU CD2  1 1 
       12 32050 1 1 131 LEU CG   C -14.635  -2.211  -3.725 1.00 . A A . 2424 LEU CG   1 1 
       12 32051 1 1 131 LEU H    H -15.378  -2.724  -7.692 1.00 . A A . 2424 LEU H    1 1 
       12 32052 1 1 131 LEU HA   H -13.243  -1.658  -6.107 1.00 . A A . 2424 LEU HA   1 1 
       12 32053 1 1 131 LEU HB2  H -15.621  -1.483  -5.469 1.00 . A A . 2424 LEU HB2  1 1 
       12 32054 1 1 131 LEU HB3  H -15.688  -3.223  -5.276 1.00 . A A . 2424 LEU HB3  1 1 
       12 32055 1 1 131 LEU HD11 H -14.355  -0.093  -3.833 1.00 . A A . 2424 LEU HD11 1 1 
       12 32056 1 1 131 LEU HD12 H -13.520  -0.869  -2.487 1.00 . A A . 2424 LEU HD12 1 1 
       12 32057 1 1 131 LEU HD13 H -12.894  -1.034  -4.128 1.00 . A A . 2424 LEU HD13 1 1 
       12 32058 1 1 131 LEU HD21 H -16.415  -3.090  -2.927 1.00 . A A . 2424 LEU HD21 1 1 
       12 32059 1 1 131 LEU HD22 H -15.561  -2.030  -1.808 1.00 . A A . 2424 LEU HD22 1 1 
       12 32060 1 1 131 LEU HD23 H -16.496  -1.341  -3.132 1.00 . A A . 2424 LEU HD23 1 1 
       12 32061 1 1 131 LEU HG   H -14.042  -3.067  -3.437 1.00 . A A . 2424 LEU HG   1 1 
       12 32062 1 1 131 LEU N    N -14.423  -2.539  -7.552 1.00 . A A . 2424 LEU N    1 1 
       12 32063 1 1 131 LEU O    O -11.944  -3.708  -5.479 1.00 . A A . 2424 LEU O    1 1 
       12 32064 1 1 132 ILE C    C -11.803  -6.368  -6.660 1.00 . A A . 2425 ILE C    1 1 
       12 32065 1 1 132 ILE CA   C -13.090  -6.220  -5.854 1.00 . A A . 2425 ILE CA   1 1 
       12 32066 1 1 132 ILE CB   C -14.043  -7.396  -6.182 1.00 . A A . 2425 ILE CB   1 1 
       12 32067 1 1 132 ILE CD1  C -16.277  -8.450  -5.539 1.00 . A A . 2425 ILE CD1  1 1 
       12 32068 1 1 132 ILE CG1  C -15.249  -7.379  -5.239 1.00 . A A . 2425 ILE CG1  1 1 
       12 32069 1 1 132 ILE CG2  C -13.310  -8.730  -6.085 1.00 . A A . 2425 ILE CG2  1 1 
       12 32070 1 1 132 ILE H    H -14.645  -4.919  -6.471 1.00 . A A . 2425 ILE H    1 1 
       12 32071 1 1 132 ILE HA   H -12.850  -6.264  -4.801 1.00 . A A . 2425 ILE HA   1 1 
       12 32072 1 1 132 ILE HB   H -14.391  -7.275  -7.200 1.00 . A A . 2425 ILE HB   1 1 
       12 32073 1 1 132 ILE HD11 H -17.089  -8.380  -4.831 1.00 . A A . 2425 ILE HD11 1 1 
       12 32074 1 1 132 ILE HD12 H -16.659  -8.312  -6.540 1.00 . A A . 2425 ILE HD12 1 1 
       12 32075 1 1 132 ILE HD13 H -15.816  -9.424  -5.462 1.00 . A A . 2425 ILE HD13 1 1 
       12 32076 1 1 132 ILE HG12 H -14.905  -7.529  -4.226 1.00 . A A . 2425 ILE HG12 1 1 
       12 32077 1 1 132 ILE HG13 H -15.740  -6.419  -5.308 1.00 . A A . 2425 ILE HG13 1 1 
       12 32078 1 1 132 ILE HG21 H -12.936  -8.862  -5.082 1.00 . A A . 2425 ILE HG21 1 1 
       12 32079 1 1 132 ILE HG22 H -13.992  -9.532  -6.324 1.00 . A A . 2425 ILE HG22 1 1 
       12 32080 1 1 132 ILE HG23 H -12.485  -8.739  -6.783 1.00 . A A . 2425 ILE HG23 1 1 
       12 32081 1 1 132 ILE N    N -13.726  -4.933  -6.116 1.00 . A A . 2425 ILE N    1 1 
       12 32082 1 1 132 ILE O    O -10.754  -6.727  -6.118 1.00 . A A . 2425 ILE O    1 1 
       12 32083 1 1 133 SER C    C  -9.588  -5.304  -8.410 1.00 . A A . 2426 SER C    1 1 
       12 32084 1 1 133 SER CA   C -10.747  -6.201  -8.845 1.00 . A A . 2426 SER CA   1 1 
       12 32085 1 1 133 SER CB   C -11.176  -5.861 -10.270 1.00 . A A . 2426 SER CB   1 1 
       12 32086 1 1 133 SER H    H -12.736  -5.731  -8.306 1.00 . A A . 2426 SER H    1 1 
       12 32087 1 1 133 SER HA   H -10.422  -7.230  -8.812 1.00 . A A . 2426 SER HA   1 1 
       12 32088 1 1 133 SER HB2  H -11.376  -4.801 -10.343 1.00 . A A . 2426 SER HB2  1 1 
       12 32089 1 1 133 SER HB3  H -10.386  -6.126 -10.957 1.00 . A A . 2426 SER HB3  1 1 
       12 32090 1 1 133 SER HG   H -13.123  -5.996 -10.503 1.00 . A A . 2426 SER HG   1 1 
       12 32091 1 1 133 SER N    N -11.885  -6.061  -7.947 1.00 . A A . 2426 SER N    1 1 
       12 32092 1 1 133 SER O    O  -8.429  -5.726  -8.411 1.00 . A A . 2426 SER O    1 1 
       12 32093 1 1 133 SER OG   O -12.352  -6.573 -10.625 1.00 . A A . 2426 SER OG   1 1 
       12 32094 1 1 134 SER C    C  -8.224  -3.502  -6.317 1.00 . A A . 2427 SER C    1 1 
       12 32095 1 1 134 SER CA   C  -8.898  -3.107  -7.629 1.00 . A A . 2427 SER CA   1 1 
       12 32096 1 1 134 SER CB   C  -9.527  -1.715  -7.505 1.00 . A A . 2427 SER CB   1 1 
       12 32097 1 1 134 SER H    H -10.858  -3.825  -7.965 1.00 . A A . 2427 SER H    1 1 
       12 32098 1 1 134 SER HA   H  -8.154  -3.086  -8.411 1.00 . A A . 2427 SER HA   1 1 
       12 32099 1 1 134 SER HB2  H -10.097  -1.500  -8.397 1.00 . A A . 2427 SER HB2  1 1 
       12 32100 1 1 134 SER HB3  H -10.183  -1.697  -6.647 1.00 . A A . 2427 SER HB3  1 1 
       12 32101 1 1 134 SER HG   H  -8.831   0.097  -7.799 1.00 . A A . 2427 SER HG   1 1 
       12 32102 1 1 134 SER N    N  -9.912  -4.080  -8.008 1.00 . A A . 2427 SER N    1 1 
       12 32103 1 1 134 SER O    O  -7.004  -3.394  -6.184 1.00 . A A . 2427 SER O    1 1 
       12 32104 1 1 134 SER OG   O  -8.540  -0.709  -7.344 1.00 . A A . 2427 SER OG   1 1 
       12 32105 1 1 135 ALA C    C  -7.509  -5.467  -4.115 1.00 . A A . 2428 ALA C    1 1 
       12 32106 1 1 135 ALA CA   C  -8.508  -4.323  -4.040 1.00 . A A . 2428 ALA CA   1 1 
       12 32107 1 1 135 ALA CB   C  -9.654  -4.677  -3.105 1.00 . A A . 2428 ALA CB   1 1 
       12 32108 1 1 135 ALA H    H  -9.962  -4.156  -5.569 1.00 . A A . 2428 ALA H    1 1 
       12 32109 1 1 135 ALA HA   H  -8.009  -3.448  -3.647 1.00 . A A . 2428 ALA HA   1 1 
       12 32110 1 1 135 ALA HB1  H -10.159  -5.559  -3.471 1.00 . A A . 2428 ALA HB1  1 1 
       12 32111 1 1 135 ALA HB2  H  -9.266  -4.870  -2.115 1.00 . A A . 2428 ALA HB2  1 1 
       12 32112 1 1 135 ALA HB3  H -10.353  -3.854  -3.063 1.00 . A A . 2428 ALA HB3  1 1 
       12 32113 1 1 135 ALA N    N  -9.015  -3.994  -5.367 1.00 . A A . 2428 ALA N    1 1 
       12 32114 1 1 135 ALA O    O  -6.490  -5.469  -3.426 1.00 . A A . 2428 ALA O    1 1 
       12 32115 1 1 136 LYS C    C  -5.619  -7.150  -5.819 1.00 . A A . 2429 LYS C    1 1 
       12 32116 1 1 136 LYS CA   C  -6.927  -7.572  -5.166 1.00 . A A . 2429 LYS CA   1 1 
       12 32117 1 1 136 LYS CB   C  -7.624  -8.635  -6.007 1.00 . A A . 2429 LYS CB   1 1 
       12 32118 1 1 136 LYS CD   C  -9.389 -10.414  -6.126 1.00 . A A . 2429 LYS CD   1 1 
       12 32119 1 1 136 LYS CE   C -10.475 -11.147  -5.361 1.00 . A A . 2429 LYS CE   1 1 
       12 32120 1 1 136 LYS CG   C  -8.785  -9.299  -5.292 1.00 . A A . 2429 LYS CG   1 1 
       12 32121 1 1 136 LYS H    H  -8.618  -6.356  -5.516 1.00 . A A . 2429 LYS H    1 1 
       12 32122 1 1 136 LYS HA   H  -6.711  -7.982  -4.190 1.00 . A A . 2429 LYS HA   1 1 
       12 32123 1 1 136 LYS HB2  H  -7.999  -8.174  -6.909 1.00 . A A . 2429 LYS HB2  1 1 
       12 32124 1 1 136 LYS HB3  H  -6.909  -9.392  -6.272 1.00 . A A . 2429 LYS HB3  1 1 
       12 32125 1 1 136 LYS HD2  H  -9.816  -9.989  -7.022 1.00 . A A . 2429 LYS HD2  1 1 
       12 32126 1 1 136 LYS HD3  H  -8.610 -11.114  -6.391 1.00 . A A . 2429 LYS HD3  1 1 
       12 32127 1 1 136 LYS HE2  H -10.065 -11.494  -4.424 1.00 . A A . 2429 LYS HE2  1 1 
       12 32128 1 1 136 LYS HE3  H -11.286 -10.461  -5.166 1.00 . A A . 2429 LYS HE3  1 1 
       12 32129 1 1 136 LYS HG2  H  -8.434  -9.713  -4.359 1.00 . A A . 2429 LYS HG2  1 1 
       12 32130 1 1 136 LYS HG3  H  -9.546  -8.557  -5.096 1.00 . A A . 2429 LYS HG3  1 1 
       12 32131 1 1 136 LYS HZ1  H -11.458 -11.990  -7.002 1.00 . A A . 2429 LYS HZ1  1 1 
       12 32132 1 1 136 LYS HZ2  H -11.694 -12.831  -5.544 1.00 . A A . 2429 LYS HZ2  1 1 
       12 32133 1 1 136 LYS HZ3  H -10.217 -12.957  -6.365 1.00 . A A . 2429 LYS HZ3  1 1 
       12 32134 1 1 136 LYS N    N  -7.799  -6.426  -4.981 1.00 . A A . 2429 LYS N    1 1 
       12 32135 1 1 136 LYS NZ   N -10.996 -12.311  -6.120 1.00 . A A . 2429 LYS NZ   1 1 
       12 32136 1 1 136 LYS O    O  -4.552  -7.684  -5.506 1.00 . A A . 2429 LYS O    1 1 
       12 32137 1 1 137 GLN C    C  -3.667  -4.880  -6.362 1.00 . A A . 2430 GLN C    1 1 
       12 32138 1 1 137 GLN CA   C  -4.527  -5.631  -7.368 1.00 . A A . 2430 GLN CA   1 1 
       12 32139 1 1 137 GLN CB   C  -4.915  -4.707  -8.524 1.00 . A A . 2430 GLN CB   1 1 
       12 32140 1 1 137 GLN CD   C  -4.388  -6.424 -10.302 1.00 . A A . 2430 GLN CD   1 1 
       12 32141 1 1 137 GLN CG   C  -5.410  -5.442  -9.759 1.00 . A A . 2430 GLN CG   1 1 
       12 32142 1 1 137 GLN H    H  -6.592  -5.824  -6.957 1.00 . A A . 2430 GLN H    1 1 
       12 32143 1 1 137 GLN HA   H  -3.954  -6.458  -7.758 1.00 . A A . 2430 GLN HA   1 1 
       12 32144 1 1 137 GLN HB2  H  -5.700  -4.045  -8.189 1.00 . A A . 2430 GLN HB2  1 1 
       12 32145 1 1 137 GLN HB3  H  -4.055  -4.119  -8.801 1.00 . A A . 2430 GLN HB3  1 1 
       12 32146 1 1 137 GLN HE21 H  -5.186  -7.897  -9.235 1.00 . A A . 2430 GLN HE21 1 1 
       12 32147 1 1 137 GLN HE22 H  -3.821  -8.327 -10.208 1.00 . A A . 2430 GLN HE22 1 1 
       12 32148 1 1 137 GLN HG2  H  -6.309  -5.985  -9.505 1.00 . A A . 2430 GLN HG2  1 1 
       12 32149 1 1 137 GLN HG3  H  -5.635  -4.716 -10.526 1.00 . A A . 2430 GLN HG3  1 1 
       12 32150 1 1 137 GLN N    N  -5.708  -6.180  -6.722 1.00 . A A . 2430 GLN N    1 1 
       12 32151 1 1 137 GLN NE2  N  -4.474  -7.674  -9.871 1.00 . A A . 2430 GLN NE2  1 1 
       12 32152 1 1 137 GLN O    O  -2.444  -4.991  -6.381 1.00 . A A . 2430 GLN O    1 1 
       12 32153 1 1 137 GLN OE1  O  -3.534  -6.067 -11.112 1.00 . A A . 2430 GLN OE1  1 1 
       12 32154 1 1 138 VAL C    C  -2.806  -4.344  -3.558 1.00 . A A . 2431 VAL C    1 1 
       12 32155 1 1 138 VAL CA   C  -3.620  -3.394  -4.427 1.00 . A A . 2431 VAL CA   1 1 
       12 32156 1 1 138 VAL CB   C  -4.604  -2.610  -3.533 1.00 . A A . 2431 VAL CB   1 1 
       12 32157 1 1 138 VAL CG1  C  -3.881  -1.951  -2.367 1.00 . A A . 2431 VAL CG1  1 1 
       12 32158 1 1 138 VAL CG2  C  -5.348  -1.569  -4.348 1.00 . A A . 2431 VAL CG2  1 1 
       12 32159 1 1 138 VAL H    H  -5.297  -4.068  -5.535 1.00 . A A . 2431 VAL H    1 1 
       12 32160 1 1 138 VAL HA   H  -2.948  -2.689  -4.900 1.00 . A A . 2431 VAL HA   1 1 
       12 32161 1 1 138 VAL HB   H  -5.328  -3.306  -3.132 1.00 . A A . 2431 VAL HB   1 1 
       12 32162 1 1 138 VAL HG11 H  -3.135  -1.269  -2.745 1.00 . A A . 2431 VAL HG11 1 1 
       12 32163 1 1 138 VAL HG12 H  -4.594  -1.407  -1.765 1.00 . A A . 2431 VAL HG12 1 1 
       12 32164 1 1 138 VAL HG13 H  -3.405  -2.709  -1.764 1.00 . A A . 2431 VAL HG13 1 1 
       12 32165 1 1 138 VAL HG21 H  -6.010  -1.017  -3.700 1.00 . A A . 2431 VAL HG21 1 1 
       12 32166 1 1 138 VAL HG22 H  -4.639  -0.892  -4.801 1.00 . A A . 2431 VAL HG22 1 1 
       12 32167 1 1 138 VAL HG23 H  -5.923  -2.059  -5.119 1.00 . A A . 2431 VAL HG23 1 1 
       12 32168 1 1 138 VAL N    N  -4.318  -4.129  -5.478 1.00 . A A . 2431 VAL N    1 1 
       12 32169 1 1 138 VAL O    O  -1.617  -4.128  -3.335 1.00 . A A . 2431 VAL O    1 1 
       12 32170 1 1 139 ALA C    C  -1.576  -6.983  -2.990 1.00 . A A . 2432 ALA C    1 1 
       12 32171 1 1 139 ALA CA   C  -2.790  -6.407  -2.268 1.00 . A A . 2432 ALA CA   1 1 
       12 32172 1 1 139 ALA CB   C  -3.765  -7.518  -1.920 1.00 . A A . 2432 ALA CB   1 1 
       12 32173 1 1 139 ALA H    H  -4.415  -5.496  -3.276 1.00 . A A . 2432 ALA H    1 1 
       12 32174 1 1 139 ALA HA   H  -2.465  -5.942  -1.345 1.00 . A A . 2432 ALA HA   1 1 
       12 32175 1 1 139 ALA HB1  H  -4.098  -8.002  -2.827 1.00 . A A . 2432 ALA HB1  1 1 
       12 32176 1 1 139 ALA HB2  H  -3.276  -8.241  -1.285 1.00 . A A . 2432 ALA HB2  1 1 
       12 32177 1 1 139 ALA HB3  H  -4.616  -7.102  -1.401 1.00 . A A . 2432 ALA HB3  1 1 
       12 32178 1 1 139 ALA N    N  -3.454  -5.398  -3.083 1.00 . A A . 2432 ALA N    1 1 
       12 32179 1 1 139 ALA O    O  -0.497  -7.085  -2.415 1.00 . A A . 2432 ALA O    1 1 
       12 32180 1 1 140 ALA C    C   0.463  -7.011  -5.323 1.00 . A A . 2433 ALA C    1 1 
       12 32181 1 1 140 ALA CA   C  -0.698  -7.962  -5.041 1.00 . A A . 2433 ALA CA   1 1 
       12 32182 1 1 140 ALA CB   C  -1.264  -8.506  -6.345 1.00 . A A . 2433 ALA CB   1 1 
       12 32183 1 1 140 ALA H    H  -2.617  -7.134  -4.691 1.00 . A A . 2433 ALA H    1 1 
       12 32184 1 1 140 ALA HA   H  -0.325  -8.797  -4.466 1.00 . A A . 2433 ALA HA   1 1 
       12 32185 1 1 140 ALA HB1  H  -0.495  -9.048  -6.873 1.00 . A A . 2433 ALA HB1  1 1 
       12 32186 1 1 140 ALA HB2  H  -2.090  -9.168  -6.131 1.00 . A A . 2433 ALA HB2  1 1 
       12 32187 1 1 140 ALA HB3  H  -1.611  -7.685  -6.957 1.00 . A A . 2433 ALA HB3  1 1 
       12 32188 1 1 140 ALA N    N  -1.752  -7.320  -4.263 1.00 . A A . 2433 ALA N    1 1 
       12 32189 1 1 140 ALA O    O   1.629  -7.404  -5.254 1.00 . A A . 2433 ALA O    1 1 
       12 32190 1 1 141 SER C    C   1.916  -4.348  -4.696 1.00 . A A . 2434 SER C    1 1 
       12 32191 1 1 141 SER CA   C   1.168  -4.777  -5.954 1.00 . A A . 2434 SER CA   1 1 
       12 32192 1 1 141 SER CB   C   0.534  -3.565  -6.641 1.00 . A A . 2434 SER CB   1 1 
       12 32193 1 1 141 SER H    H  -0.800  -5.503  -5.672 1.00 . A A . 2434 SER H    1 1 
       12 32194 1 1 141 SER HA   H   1.871  -5.236  -6.634 1.00 . A A . 2434 SER HA   1 1 
       12 32195 1 1 141 SER HB2  H   1.247  -2.757  -6.673 1.00 . A A . 2434 SER HB2  1 1 
       12 32196 1 1 141 SER HB3  H   0.249  -3.834  -7.648 1.00 . A A . 2434 SER HB3  1 1 
       12 32197 1 1 141 SER HG   H  -1.387  -3.616  -6.257 1.00 . A A . 2434 SER HG   1 1 
       12 32198 1 1 141 SER N    N   0.145  -5.766  -5.642 1.00 . A A . 2434 SER N    1 1 
       12 32199 1 1 141 SER O    O   3.141  -4.231  -4.698 1.00 . A A . 2434 SER O    1 1 
       12 32200 1 1 141 SER OG   O  -0.616  -3.126  -5.943 1.00 . A A . 2434 SER OG   1 1 
       12 32201 1 1 142 THR C    C   2.580  -4.785  -1.701 1.00 . A A . 2435 THR C    1 1 
       12 32202 1 1 142 THR CA   C   1.758  -3.683  -2.371 1.00 . A A . 2435 THR CA   1 1 
       12 32203 1 1 142 THR CB   C   0.663  -3.180  -1.416 1.00 . A A . 2435 THR CB   1 1 
       12 32204 1 1 142 THR CG2  C   1.275  -2.483  -0.217 1.00 . A A . 2435 THR CG2  1 1 
       12 32205 1 1 142 THR H    H   0.206  -4.299  -3.667 1.00 . A A . 2435 THR H    1 1 
       12 32206 1 1 142 THR HA   H   2.411  -2.854  -2.601 1.00 . A A . 2435 THR HA   1 1 
       12 32207 1 1 142 THR HB   H   0.078  -4.025  -1.073 1.00 . A A . 2435 THR HB   1 1 
       12 32208 1 1 142 THR HG1  H  -0.786  -2.755  -2.689 1.00 . A A . 2435 THR HG1  1 1 
       12 32209 1 1 142 THR HG21 H   1.896  -3.180   0.327 1.00 . A A . 2435 THR HG21 1 1 
       12 32210 1 1 142 THR HG22 H   0.490  -2.121   0.429 1.00 . A A . 2435 THR HG22 1 1 
       12 32211 1 1 142 THR HG23 H   1.877  -1.652  -0.552 1.00 . A A . 2435 THR HG23 1 1 
       12 32212 1 1 142 THR N    N   1.176  -4.145  -3.618 1.00 . A A . 2435 THR N    1 1 
       12 32213 1 1 142 THR O    O   3.683  -4.539  -1.195 1.00 . A A . 2435 THR O    1 1 
       12 32214 1 1 142 THR OG1  O  -0.191  -2.263  -2.109 1.00 . A A . 2435 THR OG1  1 1 
       12 32215 1 1 143 ALA C    C   4.076  -7.391  -1.934 1.00 . A A . 2436 ALA C    1 1 
       12 32216 1 1 143 ALA CA   C   2.790  -7.130  -1.147 1.00 . A A . 2436 ALA CA   1 1 
       12 32217 1 1 143 ALA CB   C   1.922  -8.378  -1.118 1.00 . A A . 2436 ALA CB   1 1 
       12 32218 1 1 143 ALA H    H   1.184  -6.162  -2.133 1.00 . A A . 2436 ALA H    1 1 
       12 32219 1 1 143 ALA HA   H   3.039  -6.864  -0.125 1.00 . A A . 2436 ALA HA   1 1 
       12 32220 1 1 143 ALA HB1  H   2.461  -9.181  -0.637 1.00 . A A . 2436 ALA HB1  1 1 
       12 32221 1 1 143 ALA HB2  H   1.015  -8.174  -0.568 1.00 . A A . 2436 ALA HB2  1 1 
       12 32222 1 1 143 ALA HB3  H   1.673  -8.668  -2.129 1.00 . A A . 2436 ALA HB3  1 1 
       12 32223 1 1 143 ALA N    N   2.067  -6.009  -1.724 1.00 . A A . 2436 ALA N    1 1 
       12 32224 1 1 143 ALA O    O   5.014  -8.010  -1.433 1.00 . A A . 2436 ALA O    1 1 
       12 32225 1 1 144 GLN C    C   6.391  -6.100  -3.529 1.00 . A A . 2437 GLN C    1 1 
       12 32226 1 1 144 GLN CA   C   5.282  -7.022  -4.027 1.00 . A A . 2437 GLN CA   1 1 
       12 32227 1 1 144 GLN CB   C   4.923  -6.688  -5.478 1.00 . A A . 2437 GLN CB   1 1 
       12 32228 1 1 144 GLN CD   C   6.527  -8.349  -6.501 1.00 . A A . 2437 GLN CD   1 1 
       12 32229 1 1 144 GLN CG   C   6.061  -6.907  -6.462 1.00 . A A . 2437 GLN CG   1 1 
       12 32230 1 1 144 GLN H    H   3.314  -6.442  -3.521 1.00 . A A . 2437 GLN H    1 1 
       12 32231 1 1 144 GLN HA   H   5.628  -8.045  -3.974 1.00 . A A . 2437 GLN HA   1 1 
       12 32232 1 1 144 GLN HB2  H   4.092  -7.306  -5.782 1.00 . A A . 2437 GLN HB2  1 1 
       12 32233 1 1 144 GLN HB3  H   4.626  -5.651  -5.532 1.00 . A A . 2437 GLN HB3  1 1 
       12 32234 1 1 144 GLN HE21 H   8.367  -7.770  -6.974 1.00 . A A . 2437 GLN HE21 1 1 
       12 32235 1 1 144 GLN HE22 H   8.129  -9.477  -6.832 1.00 . A A . 2437 GLN HE22 1 1 
       12 32236 1 1 144 GLN HG2  H   5.726  -6.627  -7.450 1.00 . A A . 2437 GLN HG2  1 1 
       12 32237 1 1 144 GLN HG3  H   6.894  -6.282  -6.175 1.00 . A A . 2437 GLN HG3  1 1 
       12 32238 1 1 144 GLN N    N   4.106  -6.902  -3.173 1.00 . A A . 2437 GLN N    1 1 
       12 32239 1 1 144 GLN NE2  N   7.800  -8.551  -6.798 1.00 . A A . 2437 GLN NE2  1 1 
       12 32240 1 1 144 GLN O    O   7.577  -6.368  -3.730 1.00 . A A . 2437 GLN O    1 1 
       12 32241 1 1 144 GLN OE1  O   5.748  -9.273  -6.264 1.00 . A A . 2437 GLN OE1  1 1 
       12 32242 1 1 145 LEU C    C   7.769  -4.823  -1.212 1.00 . A A . 2438 LEU C    1 1 
       12 32243 1 1 145 LEU CA   C   6.946  -4.092  -2.266 1.00 . A A . 2438 LEU CA   1 1 
       12 32244 1 1 145 LEU CB   C   6.206  -2.900  -1.645 1.00 . A A . 2438 LEU CB   1 1 
       12 32245 1 1 145 LEU CD1  C   7.955  -1.177  -2.175 1.00 . A A . 2438 LEU CD1  1 1 
       12 32246 1 1 145 LEU CD2  C   6.229  -0.708  -0.431 1.00 . A A . 2438 LEU CD2  1 1 
       12 32247 1 1 145 LEU CG   C   7.090  -1.782  -1.082 1.00 . A A . 2438 LEU CG   1 1 
       12 32248 1 1 145 LEU H    H   5.033  -4.844  -2.769 1.00 . A A . 2438 LEU H    1 1 
       12 32249 1 1 145 LEU HA   H   7.604  -3.738  -3.046 1.00 . A A . 2438 LEU HA   1 1 
       12 32250 1 1 145 LEU HB2  H   5.567  -2.471  -2.402 1.00 . A A . 2438 LEU HB2  1 1 
       12 32251 1 1 145 LEU HB3  H   5.584  -3.271  -0.845 1.00 . A A . 2438 LEU HB3  1 1 
       12 32252 1 1 145 LEU HD11 H   8.582  -0.406  -1.753 1.00 . A A . 2438 LEU HD11 1 1 
       12 32253 1 1 145 LEU HD12 H   8.575  -1.947  -2.610 1.00 . A A . 2438 LEU HD12 1 1 
       12 32254 1 1 145 LEU HD13 H   7.323  -0.749  -2.940 1.00 . A A . 2438 LEU HD13 1 1 
       12 32255 1 1 145 LEU HD21 H   5.522  -0.324  -1.154 1.00 . A A . 2438 LEU HD21 1 1 
       12 32256 1 1 145 LEU HD22 H   5.691  -1.134   0.404 1.00 . A A . 2438 LEU HD22 1 1 
       12 32257 1 1 145 LEU HD23 H   6.860   0.096  -0.080 1.00 . A A . 2438 LEU HD23 1 1 
       12 32258 1 1 145 LEU HG   H   7.743  -2.194  -0.325 1.00 . A A . 2438 LEU HG   1 1 
       12 32259 1 1 145 LEU N    N   5.994  -5.020  -2.863 1.00 . A A . 2438 LEU N    1 1 
       12 32260 1 1 145 LEU O    O   8.953  -4.543  -1.023 1.00 . A A . 2438 LEU O    1 1 
       12 32261 1 1 146 LEU C    C   8.827  -7.538  -0.299 1.00 . A A . 2439 LEU C    1 1 
       12 32262 1 1 146 LEU CA   C   7.832  -6.638   0.415 1.00 . A A . 2439 LEU CA   1 1 
       12 32263 1 1 146 LEU CB   C   6.855  -7.522   1.194 1.00 . A A . 2439 LEU CB   1 1 
       12 32264 1 1 146 LEU CD1  C   4.866  -6.018   1.483 1.00 . A A . 2439 LEU CD1  1 1 
       12 32265 1 1 146 LEU CD2  C   5.346  -7.825   3.145 1.00 . A A . 2439 LEU CD2  1 1 
       12 32266 1 1 146 LEU CG   C   5.950  -6.810   2.193 1.00 . A A . 2439 LEU CG   1 1 
       12 32267 1 1 146 LEU H    H   6.173  -5.915  -0.697 1.00 . A A . 2439 LEU H    1 1 
       12 32268 1 1 146 LEU HA   H   8.369  -6.002   1.107 1.00 . A A . 2439 LEU HA   1 1 
       12 32269 1 1 146 LEU HB2  H   6.227  -8.035   0.482 1.00 . A A . 2439 LEU HB2  1 1 
       12 32270 1 1 146 LEU HB3  H   7.431  -8.261   1.733 1.00 . A A . 2439 LEU HB3  1 1 
       12 32271 1 1 146 LEU HD11 H   4.198  -6.698   0.977 1.00 . A A . 2439 LEU HD11 1 1 
       12 32272 1 1 146 LEU HD12 H   4.311  -5.436   2.203 1.00 . A A . 2439 LEU HD12 1 1 
       12 32273 1 1 146 LEU HD13 H   5.321  -5.356   0.760 1.00 . A A . 2439 LEU HD13 1 1 
       12 32274 1 1 146 LEU HD21 H   4.745  -7.316   3.883 1.00 . A A . 2439 LEU HD21 1 1 
       12 32275 1 1 146 LEU HD22 H   4.731  -8.518   2.590 1.00 . A A . 2439 LEU HD22 1 1 
       12 32276 1 1 146 LEU HD23 H   6.141  -8.364   3.640 1.00 . A A . 2439 LEU HD23 1 1 
       12 32277 1 1 146 LEU HG   H   6.541  -6.118   2.775 1.00 . A A . 2439 LEU HG   1 1 
       12 32278 1 1 146 LEU N    N   7.133  -5.781  -0.544 1.00 . A A . 2439 LEU N    1 1 
       12 32279 1 1 146 LEU O    O   9.963  -7.699   0.147 1.00 . A A . 2439 LEU O    1 1 
       12 32280 1 1 147 VAL C    C  10.484  -8.304  -2.647 1.00 . A A . 2440 VAL C    1 1 
       12 32281 1 1 147 VAL CA   C   9.229  -9.030  -2.179 1.00 . A A . 2440 VAL CA   1 1 
       12 32282 1 1 147 VAL CB   C   8.476  -9.604  -3.399 1.00 . A A . 2440 VAL CB   1 1 
       12 32283 1 1 147 VAL CG1  C   9.344 -10.609  -4.146 1.00 . A A . 2440 VAL CG1  1 1 
       12 32284 1 1 147 VAL CG2  C   7.162 -10.242  -2.968 1.00 . A A . 2440 VAL CG2  1 1 
       12 32285 1 1 147 VAL H    H   7.471  -7.951  -1.707 1.00 . A A . 2440 VAL H    1 1 
       12 32286 1 1 147 VAL HA   H   9.517  -9.851  -1.538 1.00 . A A . 2440 VAL HA   1 1 
       12 32287 1 1 147 VAL HB   H   8.252  -8.790  -4.073 1.00 . A A . 2440 VAL HB   1 1 
       12 32288 1 1 147 VAL HG11 H   8.801 -10.993  -4.997 1.00 . A A . 2440 VAL HG11 1 1 
       12 32289 1 1 147 VAL HG12 H  10.246 -10.122  -4.484 1.00 . A A . 2440 VAL HG12 1 1 
       12 32290 1 1 147 VAL HG13 H   9.601 -11.424  -3.485 1.00 . A A . 2440 VAL HG13 1 1 
       12 32291 1 1 147 VAL HG21 H   6.641 -10.619  -3.835 1.00 . A A . 2440 VAL HG21 1 1 
       12 32292 1 1 147 VAL HG22 H   7.363 -11.055  -2.287 1.00 . A A . 2440 VAL HG22 1 1 
       12 32293 1 1 147 VAL HG23 H   6.549  -9.502  -2.474 1.00 . A A . 2440 VAL HG23 1 1 
       12 32294 1 1 147 VAL N    N   8.387  -8.129  -1.404 1.00 . A A . 2440 VAL N    1 1 
       12 32295 1 1 147 VAL O    O  11.586  -8.841  -2.560 1.00 . A A . 2440 VAL O    1 1 
       12 32296 1 1 148 ALA C    C  12.427  -6.050  -2.415 1.00 . A A . 2441 ALA C    1 1 
       12 32297 1 1 148 ALA CA   C  11.420  -6.239  -3.547 1.00 . A A . 2441 ALA CA   1 1 
       12 32298 1 1 148 ALA CB   C  10.918  -4.893  -4.047 1.00 . A A . 2441 ALA CB   1 1 
       12 32299 1 1 148 ALA H    H   9.389  -6.711  -3.174 1.00 . A A . 2441 ALA H    1 1 
       12 32300 1 1 148 ALA HA   H  11.909  -6.743  -4.369 1.00 . A A . 2441 ALA HA   1 1 
       12 32301 1 1 148 ALA HB1  H  10.444  -4.360  -3.236 1.00 . A A . 2441 ALA HB1  1 1 
       12 32302 1 1 148 ALA HB2  H  11.750  -4.313  -4.419 1.00 . A A . 2441 ALA HB2  1 1 
       12 32303 1 1 148 ALA HB3  H  10.204  -5.047  -4.842 1.00 . A A . 2441 ALA HB3  1 1 
       12 32304 1 1 148 ALA N    N  10.304  -7.069  -3.114 1.00 . A A . 2441 ALA N    1 1 
       12 32305 1 1 148 ALA O    O  13.635  -6.174  -2.619 1.00 . A A . 2441 ALA O    1 1 
       12 32306 1 1 149 CYS C    C  13.490  -6.932   0.259 1.00 . A A . 2442 CYS C    1 1 
       12 32307 1 1 149 CYS CA   C  12.774  -5.617  -0.051 1.00 . A A . 2442 CYS CA   1 1 
       12 32308 1 1 149 CYS CB   C  11.927  -5.176   1.143 1.00 . A A . 2442 CYS CB   1 1 
       12 32309 1 1 149 CYS H    H  10.957  -5.631  -1.123 1.00 . A A . 2442 CYS H    1 1 
       12 32310 1 1 149 CYS HA   H  13.510  -4.858  -0.262 1.00 . A A . 2442 CYS HA   1 1 
       12 32311 1 1 149 CYS HB2  H  11.177  -5.926   1.340 1.00 . A A . 2442 CYS HB2  1 1 
       12 32312 1 1 149 CYS HB3  H  12.558  -5.071   2.010 1.00 . A A . 2442 CYS HB3  1 1 
       12 32313 1 1 149 CYS HG   H  10.055  -3.820   0.064 1.00 . A A . 2442 CYS HG   1 1 
       12 32314 1 1 149 CYS N    N  11.925  -5.761  -1.222 1.00 . A A . 2442 CYS N    1 1 
       12 32315 1 1 149 CYS O    O  14.703  -6.954   0.474 1.00 . A A . 2442 CYS O    1 1 
       12 32316 1 1 149 CYS SG   S  11.076  -3.602   0.886 1.00 . A A . 2442 CYS SG   1 1 
       12 32317 1 1 150 LYS C    C  14.408  -9.774  -0.334 1.00 . A A . 2443 LYS C    1 1 
       12 32318 1 1 150 LYS CA   C  13.253  -9.351   0.579 1.00 . A A . 2443 LYS CA   1 1 
       12 32319 1 1 150 LYS CB   C  12.133 -10.392   0.497 1.00 . A A . 2443 LYS CB   1 1 
       12 32320 1 1 150 LYS CD   C  11.399 -12.761   0.920 1.00 . A A . 2443 LYS CD   1 1 
       12 32321 1 1 150 LYS CE   C  11.321 -13.250  -0.519 1.00 . A A . 2443 LYS CE   1 1 
       12 32322 1 1 150 LYS CG   C  12.503 -11.734   1.110 1.00 . A A . 2443 LYS CG   1 1 
       12 32323 1 1 150 LYS H    H  11.780  -7.941  -0.005 1.00 . A A . 2443 LYS H    1 1 
       12 32324 1 1 150 LYS HA   H  13.612  -9.311   1.595 1.00 . A A . 2443 LYS HA   1 1 
       12 32325 1 1 150 LYS HB2  H  11.265 -10.010   1.013 1.00 . A A . 2443 LYS HB2  1 1 
       12 32326 1 1 150 LYS HB3  H  11.882 -10.552  -0.541 1.00 . A A . 2443 LYS HB3  1 1 
       12 32327 1 1 150 LYS HD2  H  11.593 -13.605   1.564 1.00 . A A . 2443 LYS HD2  1 1 
       12 32328 1 1 150 LYS HD3  H  10.455 -12.312   1.188 1.00 . A A . 2443 LYS HD3  1 1 
       12 32329 1 1 150 LYS HE2  H  10.461 -13.895  -0.621 1.00 . A A . 2443 LYS HE2  1 1 
       12 32330 1 1 150 LYS HE3  H  11.210 -12.396  -1.170 1.00 . A A . 2443 LYS HE3  1 1 
       12 32331 1 1 150 LYS HG2  H  13.403 -12.098   0.638 1.00 . A A . 2443 LYS HG2  1 1 
       12 32332 1 1 150 LYS HG3  H  12.678 -11.598   2.167 1.00 . A A . 2443 LYS HG3  1 1 
       12 32333 1 1 150 LYS HZ1  H  12.742 -14.754  -0.221 1.00 . A A . 2443 LYS HZ1  1 1 
       12 32334 1 1 150 LYS HZ2  H  13.365 -13.365  -0.964 1.00 . A A . 2443 LYS HZ2  1 1 
       12 32335 1 1 150 LYS HZ3  H  12.404 -14.442  -1.853 1.00 . A A . 2443 LYS HZ3  1 1 
       12 32336 1 1 150 LYS N    N  12.732  -8.028   0.236 1.00 . A A . 2443 LYS N    1 1 
       12 32337 1 1 150 LYS NZ   N  12.540 -14.005  -0.916 1.00 . A A . 2443 LYS NZ   1 1 
       12 32338 1 1 150 LYS O    O  15.248 -10.579   0.067 1.00 . A A . 2443 LYS O    1 1 
       12 32339 1 1 151 VAL C    C  16.881  -9.384  -1.917 1.00 . A A . 2444 VAL C    1 1 
       12 32340 1 1 151 VAL CA   C  15.490  -9.576  -2.524 1.00 . A A . 2444 VAL CA   1 1 
       12 32341 1 1 151 VAL CB   C  15.373  -8.717  -3.807 1.00 . A A . 2444 VAL CB   1 1 
       12 32342 1 1 151 VAL CG1  C  16.506  -9.025  -4.777 1.00 . A A . 2444 VAL CG1  1 1 
       12 32343 1 1 151 VAL CG2  C  14.030  -8.939  -4.483 1.00 . A A . 2444 VAL CG2  1 1 
       12 32344 1 1 151 VAL H    H  13.726  -8.621  -1.822 1.00 . A A . 2444 VAL H    1 1 
       12 32345 1 1 151 VAL HA   H  15.371 -10.613  -2.801 1.00 . A A . 2444 VAL HA   1 1 
       12 32346 1 1 151 VAL HB   H  15.442  -7.676  -3.527 1.00 . A A . 2444 VAL HB   1 1 
       12 32347 1 1 151 VAL HG11 H  16.391  -8.424  -5.667 1.00 . A A . 2444 VAL HG11 1 1 
       12 32348 1 1 151 VAL HG12 H  17.453  -8.800  -4.309 1.00 . A A . 2444 VAL HG12 1 1 
       12 32349 1 1 151 VAL HG13 H  16.475 -10.071  -5.044 1.00 . A A . 2444 VAL HG13 1 1 
       12 32350 1 1 151 VAL HG21 H  13.237  -8.645  -3.812 1.00 . A A . 2444 VAL HG21 1 1 
       12 32351 1 1 151 VAL HG22 H  13.979  -8.345  -5.383 1.00 . A A . 2444 VAL HG22 1 1 
       12 32352 1 1 151 VAL HG23 H  13.922  -9.983  -4.734 1.00 . A A . 2444 VAL HG23 1 1 
       12 32353 1 1 151 VAL N    N  14.436  -9.245  -1.557 1.00 . A A . 2444 VAL N    1 1 
       12 32354 1 1 151 VAL O    O  17.783 -10.200  -2.128 1.00 . A A . 2444 VAL O    1 1 
       12 32355 1 1 152 LYS C    C  18.266  -8.223   0.983 1.00 . A A . 2445 LYS C    1 1 
       12 32356 1 1 152 LYS CA   C  18.326  -8.012  -0.529 1.00 . A A . 2445 LYS CA   1 1 
       12 32357 1 1 152 LYS CB   C  18.748  -6.570  -0.833 1.00 . A A . 2445 LYS CB   1 1 
       12 32358 1 1 152 LYS CD   C  19.233  -7.031  -3.276 1.00 . A A . 2445 LYS CD   1 1 
       12 32359 1 1 152 LYS CE   C  20.115  -6.651  -4.459 1.00 . A A . 2445 LYS CE   1 1 
       12 32360 1 1 152 LYS CG   C  19.743  -6.424  -1.980 1.00 . A A . 2445 LYS CG   1 1 
       12 32361 1 1 152 LYS H    H  16.286  -7.710  -1.008 1.00 . A A . 2445 LYS H    1 1 
       12 32362 1 1 152 LYS HA   H  19.061  -8.685  -0.943 1.00 . A A . 2445 LYS HA   1 1 
       12 32363 1 1 152 LYS HB2  H  17.867  -5.998  -1.083 1.00 . A A . 2445 LYS HB2  1 1 
       12 32364 1 1 152 LYS HB3  H  19.197  -6.147   0.053 1.00 . A A . 2445 LYS HB3  1 1 
       12 32365 1 1 152 LYS HD2  H  19.223  -8.106  -3.180 1.00 . A A . 2445 LYS HD2  1 1 
       12 32366 1 1 152 LYS HD3  H  18.228  -6.674  -3.458 1.00 . A A . 2445 LYS HD3  1 1 
       12 32367 1 1 152 LYS HE2  H  19.812  -7.232  -5.317 1.00 . A A . 2445 LYS HE2  1 1 
       12 32368 1 1 152 LYS HE3  H  19.973  -5.601  -4.672 1.00 . A A . 2445 LYS HE3  1 1 
       12 32369 1 1 152 LYS HG2  H  19.931  -5.375  -2.142 1.00 . A A . 2445 LYS HG2  1 1 
       12 32370 1 1 152 LYS HG3  H  20.664  -6.915  -1.704 1.00 . A A . 2445 LYS HG3  1 1 
       12 32371 1 1 152 LYS HZ1  H  21.676  -7.733  -3.576 1.00 . A A . 2445 LYS HZ1  1 1 
       12 32372 1 1 152 LYS HZ2  H  21.991  -6.066  -3.735 1.00 . A A . 2445 LYS HZ2  1 1 
       12 32373 1 1 152 LYS HZ3  H  22.059  -7.076  -5.090 1.00 . A A . 2445 LYS HZ3  1 1 
       12 32374 1 1 152 LYS N    N  17.046  -8.311  -1.157 1.00 . A A . 2445 LYS N    1 1 
       12 32375 1 1 152 LYS NZ   N  21.559  -6.898  -4.195 1.00 . A A . 2445 LYS NZ   1 1 
       12 32376 1 1 152 LYS O    O  19.258  -8.615   1.602 1.00 . A A . 2445 LYS O    1 1 
       12 32377 1 1 153 ALA C    C  16.846  -9.427   3.549 1.00 . A A . 2446 ALA C    1 1 
       12 32378 1 1 153 ALA CA   C  16.950  -8.004   3.023 1.00 . A A . 2446 ALA CA   1 1 
       12 32379 1 1 153 ALA CB   C  15.734  -7.195   3.451 1.00 . A A . 2446 ALA CB   1 1 
       12 32380 1 1 153 ALA H    H  16.320  -7.756   1.017 1.00 . A A . 2446 ALA H    1 1 
       12 32381 1 1 153 ALA HA   H  17.823  -7.542   3.456 1.00 . A A . 2446 ALA HA   1 1 
       12 32382 1 1 153 ALA HB1  H  14.839  -7.655   3.059 1.00 . A A . 2446 ALA HB1  1 1 
       12 32383 1 1 153 ALA HB2  H  15.682  -7.166   4.530 1.00 . A A . 2446 ALA HB2  1 1 
       12 32384 1 1 153 ALA HB3  H  15.819  -6.188   3.068 1.00 . A A . 2446 ALA HB3  1 1 
       12 32385 1 1 153 ALA N    N  17.101  -7.967   1.571 1.00 . A A . 2446 ALA N    1 1 
       12 32386 1 1 153 ALA O    O  16.510 -10.356   2.815 1.00 . A A . 2446 ALA O    1 1 
       12 32387 1 1 154 ASP C    C  15.809 -11.007   6.301 1.00 . A A . 2447 ASP C    1 1 
       12 32388 1 1 154 ASP CA   C  17.081 -10.883   5.480 1.00 . A A . 2447 ASP CA   1 1 
       12 32389 1 1 154 ASP CB   C  18.294 -11.086   6.393 1.00 . A A . 2447 ASP CB   1 1 
       12 32390 1 1 154 ASP CG   C  19.607 -11.065   5.641 1.00 . A A . 2447 ASP CG   1 1 
       12 32391 1 1 154 ASP H    H  17.383  -8.797   5.364 1.00 . A A . 2447 ASP H    1 1 
       12 32392 1 1 154 ASP HA   H  17.082 -11.642   4.712 1.00 . A A . 2447 ASP HA   1 1 
       12 32393 1 1 154 ASP HB2  H  18.315 -10.298   7.131 1.00 . A A . 2447 ASP HB2  1 1 
       12 32394 1 1 154 ASP HB3  H  18.203 -12.038   6.893 1.00 . A A . 2447 ASP HB3  1 1 
       12 32395 1 1 154 ASP N    N  17.135  -9.582   4.832 1.00 . A A . 2447 ASP N    1 1 
       12 32396 1 1 154 ASP O    O  15.170 -10.004   6.620 1.00 . A A . 2447 ASP O    1 1 
       12 32397 1 1 154 ASP OD1  O  19.891 -12.029   4.898 1.00 . A A . 2447 ASP OD1  1 1 
       12 32398 1 1 154 ASP OD2  O  20.376 -10.096   5.801 1.00 . A A . 2447 ASP OD2  1 1 
       12 32399 1 1 155 GLN C    C  14.576 -12.100   8.938 1.00 . A A . 2448 GLN C    1 1 
       12 32400 1 1 155 GLN CA   C  14.279 -12.468   7.490 1.00 . A A . 2448 GLN CA   1 1 
       12 32401 1 1 155 GLN CB   C  13.833 -13.933   7.416 1.00 . A A . 2448 GLN CB   1 1 
       12 32402 1 1 155 GLN CD   C  13.989 -14.312   4.901 1.00 . A A . 2448 GLN CD   1 1 
       12 32403 1 1 155 GLN CG   C  13.101 -14.313   6.131 1.00 . A A . 2448 GLN CG   1 1 
       12 32404 1 1 155 GLN H    H  15.996 -12.996   6.361 1.00 . A A . 2448 GLN H    1 1 
       12 32405 1 1 155 GLN HA   H  13.482 -11.837   7.127 1.00 . A A . 2448 GLN HA   1 1 
       12 32406 1 1 155 GLN HB2  H  14.705 -14.563   7.502 1.00 . A A . 2448 GLN HB2  1 1 
       12 32407 1 1 155 GLN HB3  H  13.175 -14.134   8.250 1.00 . A A . 2448 GLN HB3  1 1 
       12 32408 1 1 155 GLN HE21 H  12.417 -13.909   3.753 1.00 . A A . 2448 GLN HE21 1 1 
       12 32409 1 1 155 GLN HE22 H  13.936 -14.071   2.930 1.00 . A A . 2448 GLN HE22 1 1 
       12 32410 1 1 155 GLN HG2  H  12.686 -15.304   6.251 1.00 . A A . 2448 GLN HG2  1 1 
       12 32411 1 1 155 GLN HG3  H  12.296 -13.608   5.973 1.00 . A A . 2448 GLN HG3  1 1 
       12 32412 1 1 155 GLN N    N  15.453 -12.231   6.659 1.00 . A A . 2448 GLN N    1 1 
       12 32413 1 1 155 GLN NE2  N  13.391 -14.071   3.747 1.00 . A A . 2448 GLN NE2  1 1 
       12 32414 1 1 155 GLN O    O  13.669 -11.945   9.751 1.00 . A A . 2448 GLN O    1 1 
       12 32415 1 1 155 GLN OE1  O  15.196 -14.551   4.984 1.00 . A A . 2448 GLN OE1  1 1 
       12 32416 1 1 156 ASP C    C  16.409 -10.142  10.815 1.00 . A A . 2449 ASP C    1 1 
       12 32417 1 1 156 ASP CA   C  16.283 -11.643  10.606 1.00 . A A . 2449 ASP CA   1 1 
       12 32418 1 1 156 ASP CB   C  17.608 -12.326  10.929 1.00 . A A . 2449 ASP CB   1 1 
       12 32419 1 1 156 ASP CG   C  17.484 -13.831  11.000 1.00 . A A . 2449 ASP CG   1 1 
       12 32420 1 1 156 ASP H    H  16.535 -12.079   8.549 1.00 . A A . 2449 ASP H    1 1 
       12 32421 1 1 156 ASP HA   H  15.532 -12.020  11.278 1.00 . A A . 2449 ASP HA   1 1 
       12 32422 1 1 156 ASP HB2  H  18.321 -12.079  10.164 1.00 . A A . 2449 ASP HB2  1 1 
       12 32423 1 1 156 ASP HB3  H  17.969 -11.966  11.882 1.00 . A A . 2449 ASP HB3  1 1 
       12 32424 1 1 156 ASP N    N  15.857 -11.960   9.250 1.00 . A A . 2449 ASP N    1 1 
       12 32425 1 1 156 ASP O    O  16.722  -9.687  11.915 1.00 . A A . 2449 ASP O    1 1 
       12 32426 1 1 156 ASP OD1  O  16.935 -14.342  11.992 1.00 . A A . 2449 ASP OD1  1 1 
       12 32427 1 1 156 ASP OD2  O  17.941 -14.518  10.064 1.00 . A A . 2449 ASP OD2  1 1 
       12 32428 1 1 157 SER C    C  14.960  -7.431  10.616 1.00 . A A . 2450 SER C    1 1 
       12 32429 1 1 157 SER CA   C  16.197  -7.926   9.867 1.00 . A A . 2450 SER CA   1 1 
       12 32430 1 1 157 SER CB   C  16.284  -7.318   8.474 1.00 . A A . 2450 SER CB   1 1 
       12 32431 1 1 157 SER H    H  15.947  -9.782   8.903 1.00 . A A . 2450 SER H    1 1 
       12 32432 1 1 157 SER HA   H  17.073  -7.651  10.420 1.00 . A A . 2450 SER HA   1 1 
       12 32433 1 1 157 SER HB2  H  15.447  -7.651   7.899 1.00 . A A . 2450 SER HB2  1 1 
       12 32434 1 1 157 SER HB3  H  16.270  -6.245   8.547 1.00 . A A . 2450 SER HB3  1 1 
       12 32435 1 1 157 SER HG   H  18.236  -7.352   8.285 1.00 . A A . 2450 SER HG   1 1 
       12 32436 1 1 157 SER N    N  16.164  -9.371   9.765 1.00 . A A . 2450 SER N    1 1 
       12 32437 1 1 157 SER O    O  13.835  -7.822  10.297 1.00 . A A . 2450 SER O    1 1 
       12 32438 1 1 157 SER OG   O  17.475  -7.723   7.818 1.00 . A A . 2450 SER OG   1 1 
       12 32439 1 1 158 GLU C    C  12.986  -5.448  11.788 1.00 . A A . 2451 GLU C    1 1 
       12 32440 1 1 158 GLU CA   C  14.111  -6.170  12.526 1.00 . A A . 2451 GLU CA   1 1 
       12 32441 1 1 158 GLU CB   C  14.674  -5.275  13.631 1.00 . A A . 2451 GLU CB   1 1 
       12 32442 1 1 158 GLU CD   C  13.230  -6.320  15.412 1.00 . A A . 2451 GLU CD   1 1 
       12 32443 1 1 158 GLU CG   C  13.699  -5.030  14.772 1.00 . A A . 2451 GLU CG   1 1 
       12 32444 1 1 158 GLU H    H  16.081  -6.214  11.745 1.00 . A A . 2451 GLU H    1 1 
       12 32445 1 1 158 GLU HA   H  13.707  -7.063  12.977 1.00 . A A . 2451 GLU HA   1 1 
       12 32446 1 1 158 GLU HB2  H  15.562  -5.739  14.036 1.00 . A A . 2451 GLU HB2  1 1 
       12 32447 1 1 158 GLU HB3  H  14.943  -4.320  13.202 1.00 . A A . 2451 GLU HB3  1 1 
       12 32448 1 1 158 GLU HG2  H  14.186  -4.428  15.525 1.00 . A A . 2451 GLU HG2  1 1 
       12 32449 1 1 158 GLU HG3  H  12.839  -4.501  14.388 1.00 . A A . 2451 GLU HG3  1 1 
       12 32450 1 1 158 GLU N    N  15.176  -6.580  11.616 1.00 . A A . 2451 GLU N    1 1 
       12 32451 1 1 158 GLU O    O  11.811  -5.787  11.949 1.00 . A A . 2451 GLU O    1 1 
       12 32452 1 1 158 GLU OE1  O  14.069  -7.044  15.986 1.00 . A A . 2451 GLU OE1  1 1 
       12 32453 1 1 158 GLU OE2  O  12.022  -6.625  15.328 1.00 . A A . 2451 GLU OE2  1 1 
       12 32454 1 1 159 ALA C    C  11.665  -4.576   9.184 1.00 . A A . 2452 ALA C    1 1 
       12 32455 1 1 159 ALA CA   C  12.337  -3.706  10.236 1.00 . A A . 2452 ALA CA   1 1 
       12 32456 1 1 159 ALA CB   C  12.950  -2.475   9.595 1.00 . A A . 2452 ALA CB   1 1 
       12 32457 1 1 159 ALA H    H  14.293  -4.239  10.860 1.00 . A A . 2452 ALA H    1 1 
       12 32458 1 1 159 ALA HA   H  11.587  -3.376  10.943 1.00 . A A . 2452 ALA HA   1 1 
       12 32459 1 1 159 ALA HB1  H  12.178  -1.906   9.098 1.00 . A A . 2452 ALA HB1  1 1 
       12 32460 1 1 159 ALA HB2  H  13.414  -1.866  10.355 1.00 . A A . 2452 ALA HB2  1 1 
       12 32461 1 1 159 ALA HB3  H  13.693  -2.779   8.872 1.00 . A A . 2452 ALA HB3  1 1 
       12 32462 1 1 159 ALA N    N  13.338  -4.464  10.972 1.00 . A A . 2452 ALA N    1 1 
       12 32463 1 1 159 ALA O    O  10.512  -4.350   8.833 1.00 . A A . 2452 ALA O    1 1 
       12 32464 1 1 160 MET C    C  10.750  -7.366   8.295 1.00 . A A . 2453 MET C    1 1 
       12 32465 1 1 160 MET CA   C  11.856  -6.501   7.697 1.00 . A A . 2453 MET CA   1 1 
       12 32466 1 1 160 MET CB   C  12.975  -7.384   7.140 1.00 . A A . 2453 MET CB   1 1 
       12 32467 1 1 160 MET CE   C  11.168  -9.141   3.812 1.00 . A A . 2453 MET CE   1 1 
       12 32468 1 1 160 MET CG   C  12.507  -8.415   6.124 1.00 . A A . 2453 MET CG   1 1 
       12 32469 1 1 160 MET H    H  13.298  -5.717   9.038 1.00 . A A . 2453 MET H    1 1 
       12 32470 1 1 160 MET HA   H  11.441  -5.911   6.893 1.00 . A A . 2453 MET HA   1 1 
       12 32471 1 1 160 MET HB2  H  13.712  -6.754   6.667 1.00 . A A . 2453 MET HB2  1 1 
       12 32472 1 1 160 MET HB3  H  13.437  -7.908   7.962 1.00 . A A . 2453 MET HB3  1 1 
       12 32473 1 1 160 MET HE1  H  12.046  -9.706   3.535 1.00 . A A . 2453 MET HE1  1 1 
       12 32474 1 1 160 MET HE2  H  10.531  -9.750   4.438 1.00 . A A . 2453 MET HE2  1 1 
       12 32475 1 1 160 MET HE3  H  10.629  -8.852   2.922 1.00 . A A . 2453 MET HE3  1 1 
       12 32476 1 1 160 MET HG2  H  13.369  -8.958   5.764 1.00 . A A . 2453 MET HG2  1 1 
       12 32477 1 1 160 MET HG3  H  11.834  -9.100   6.615 1.00 . A A . 2453 MET HG3  1 1 
       12 32478 1 1 160 MET N    N  12.387  -5.583   8.701 1.00 . A A . 2453 MET N    1 1 
       12 32479 1 1 160 MET O    O   9.821  -7.786   7.599 1.00 . A A . 2453 MET O    1 1 
       12 32480 1 1 160 MET SD   S  11.664  -7.676   4.712 1.00 . A A . 2453 MET SD   1 1 
       12 32481 1 1 161 LYS C    C   8.518  -7.592  10.266 1.00 . A A . 2454 LYS C    1 1 
       12 32482 1 1 161 LYS CA   C   9.827  -8.371  10.302 1.00 . A A . 2454 LYS CA   1 1 
       12 32483 1 1 161 LYS CB   C  10.254  -8.590  11.753 1.00 . A A . 2454 LYS CB   1 1 
       12 32484 1 1 161 LYS CD   C  10.562 -11.073  11.797 1.00 . A A . 2454 LYS CD   1 1 
       12 32485 1 1 161 LYS CE   C  12.037 -10.964  12.161 1.00 . A A . 2454 LYS CE   1 1 
       12 32486 1 1 161 LYS CG   C   9.767  -9.900  12.345 1.00 . A A . 2454 LYS CG   1 1 
       12 32487 1 1 161 LYS H    H  11.639  -7.302  10.083 1.00 . A A . 2454 LYS H    1 1 
       12 32488 1 1 161 LYS HA   H   9.696  -9.324   9.814 1.00 . A A . 2454 LYS HA   1 1 
       12 32489 1 1 161 LYS HB2  H  11.333  -8.579  11.803 1.00 . A A . 2454 LYS HB2  1 1 
       12 32490 1 1 161 LYS HB3  H   9.867  -7.782  12.354 1.00 . A A . 2454 LYS HB3  1 1 
       12 32491 1 1 161 LYS HD2  H  10.166 -11.989  12.210 1.00 . A A . 2454 LYS HD2  1 1 
       12 32492 1 1 161 LYS HD3  H  10.466 -11.087  10.721 1.00 . A A . 2454 LYS HD3  1 1 
       12 32493 1 1 161 LYS HE2  H  12.568 -11.786  11.703 1.00 . A A . 2454 LYS HE2  1 1 
       12 32494 1 1 161 LYS HE3  H  12.420 -10.031  11.777 1.00 . A A . 2454 LYS HE3  1 1 
       12 32495 1 1 161 LYS HG2  H   9.883  -9.865  13.418 1.00 . A A . 2454 LYS HG2  1 1 
       12 32496 1 1 161 LYS HG3  H   8.725 -10.033  12.095 1.00 . A A . 2454 LYS HG3  1 1 
       12 32497 1 1 161 LYS HZ1  H  11.714 -10.251  14.103 1.00 . A A . 2454 LYS HZ1  1 1 
       12 32498 1 1 161 LYS HZ2  H  13.268 -10.878  13.849 1.00 . A A . 2454 LYS HZ2  1 1 
       12 32499 1 1 161 LYS HZ3  H  11.949 -11.930  14.011 1.00 . A A . 2454 LYS HZ3  1 1 
       12 32500 1 1 161 LYS N    N  10.851  -7.622   9.591 1.00 . A A . 2454 LYS N    1 1 
       12 32501 1 1 161 LYS NZ   N  12.256 -11.011  13.631 1.00 . A A . 2454 LYS NZ   1 1 
       12 32502 1 1 161 LYS O    O   7.468  -8.113   9.884 1.00 . A A . 2454 LYS O    1 1 
       12 32503 1 1 162 ARG C    C   7.014  -5.135   9.240 1.00 . A A . 2455 ARG C    1 1 
       12 32504 1 1 162 ARG CA   C   7.474  -5.429  10.665 1.00 . A A . 2455 ARG CA   1 1 
       12 32505 1 1 162 ARG CB   C   7.873  -4.141  11.380 1.00 . A A . 2455 ARG CB   1 1 
       12 32506 1 1 162 ARG CD   C   7.218  -2.255  12.869 1.00 . A A . 2455 ARG CD   1 1 
       12 32507 1 1 162 ARG CG   C   6.711  -3.365  11.967 1.00 . A A . 2455 ARG CG   1 1 
       12 32508 1 1 162 ARG CZ   C   9.010  -1.988  14.554 1.00 . A A . 2455 ARG CZ   1 1 
       12 32509 1 1 162 ARG H    H   9.480  -5.986  10.937 1.00 . A A . 2455 ARG H    1 1 
       12 32510 1 1 162 ARG HA   H   6.680  -5.908  11.208 1.00 . A A . 2455 ARG HA   1 1 
       12 32511 1 1 162 ARG HB2  H   8.551  -4.386  12.182 1.00 . A A . 2455 ARG HB2  1 1 
       12 32512 1 1 162 ARG HB3  H   8.383  -3.500  10.675 1.00 . A A . 2455 ARG HB3  1 1 
       12 32513 1 1 162 ARG HD2  H   7.682  -1.494  12.258 1.00 . A A . 2455 ARG HD2  1 1 
       12 32514 1 1 162 ARG HD3  H   6.383  -1.830  13.405 1.00 . A A . 2455 ARG HD3  1 1 
       12 32515 1 1 162 ARG HE   H   8.272  -3.737  13.930 1.00 . A A . 2455 ARG HE   1 1 
       12 32516 1 1 162 ARG HG2  H   6.132  -2.932  11.164 1.00 . A A . 2455 ARG HG2  1 1 
       12 32517 1 1 162 ARG HG3  H   6.093  -4.036  12.546 1.00 . A A . 2455 ARG HG3  1 1 
       12 32518 1 1 162 ARG HH11 H   8.244  -0.230  13.878 1.00 . A A . 2455 ARG HH11 1 1 
       12 32519 1 1 162 ARG HH12 H   9.532  -0.086  15.043 1.00 . A A . 2455 ARG HH12 1 1 
       12 32520 1 1 162 ARG HH21 H   9.971  -3.558  15.411 1.00 . A A . 2455 ARG HH21 1 1 
       12 32521 1 1 162 ARG HH22 H  10.541  -1.982  15.886 1.00 . A A . 2455 ARG HH22 1 1 
       12 32522 1 1 162 ARG N    N   8.612  -6.326  10.646 1.00 . A A . 2455 ARG N    1 1 
       12 32523 1 1 162 ARG NE   N   8.199  -2.759  13.833 1.00 . A A . 2455 ARG NE   1 1 
       12 32524 1 1 162 ARG NH1  N   8.924  -0.665  14.483 1.00 . A A . 2455 ARG NH1  1 1 
       12 32525 1 1 162 ARG NH2  N   9.908  -2.552  15.352 1.00 . A A . 2455 ARG NH2  1 1 
       12 32526 1 1 162 ARG O    O   5.825  -4.962   8.979 1.00 . A A . 2455 ARG O    1 1 
       12 32527 1 1 163 LEU C    C   6.765  -5.995   6.420 1.00 . A A . 2456 LEU C    1 1 
       12 32528 1 1 163 LEU CA   C   7.727  -4.907   6.905 1.00 . A A . 2456 LEU CA   1 1 
       12 32529 1 1 163 LEU CB   C   9.070  -4.988   6.158 1.00 . A A . 2456 LEU CB   1 1 
       12 32530 1 1 163 LEU CD1  C  10.603  -4.250   4.327 1.00 . A A . 2456 LEU CD1  1 1 
       12 32531 1 1 163 LEU CD2  C   8.340  -5.094   3.751 1.00 . A A . 2456 LEU CD2  1 1 
       12 32532 1 1 163 LEU CG   C   9.151  -4.327   4.777 1.00 . A A . 2456 LEU CG   1 1 
       12 32533 1 1 163 LEU H    H   8.913  -5.146   8.636 1.00 . A A . 2456 LEU H    1 1 
       12 32534 1 1 163 LEU HA   H   7.282  -3.935   6.749 1.00 . A A . 2456 LEU HA   1 1 
       12 32535 1 1 163 LEU HB2  H   9.824  -4.536   6.785 1.00 . A A . 2456 LEU HB2  1 1 
       12 32536 1 1 163 LEU HB3  H   9.319  -6.033   6.039 1.00 . A A . 2456 LEU HB3  1 1 
       12 32537 1 1 163 LEU HD11 H  11.024  -5.244   4.306 1.00 . A A . 2456 LEU HD11 1 1 
       12 32538 1 1 163 LEU HD12 H  10.650  -3.821   3.334 1.00 . A A . 2456 LEU HD12 1 1 
       12 32539 1 1 163 LEU HD13 H  11.167  -3.634   5.016 1.00 . A A . 2456 LEU HD13 1 1 
       12 32540 1 1 163 LEU HD21 H   8.721  -6.100   3.670 1.00 . A A . 2456 LEU HD21 1 1 
       12 32541 1 1 163 LEU HD22 H   7.305  -5.124   4.060 1.00 . A A . 2456 LEU HD22 1 1 
       12 32542 1 1 163 LEU HD23 H   8.415  -4.601   2.792 1.00 . A A . 2456 LEU HD23 1 1 
       12 32543 1 1 163 LEU HG   H   8.762  -3.321   4.840 1.00 . A A . 2456 LEU HG   1 1 
       12 32544 1 1 163 LEU N    N   7.981  -5.081   8.332 1.00 . A A . 2456 LEU N    1 1 
       12 32545 1 1 163 LEU O    O   5.762  -5.713   5.760 1.00 . A A . 2456 LEU O    1 1 
       12 32546 1 1 164 GLN C    C   4.831  -8.221   7.024 1.00 . A A . 2457 GLN C    1 1 
       12 32547 1 1 164 GLN CA   C   6.234  -8.376   6.435 1.00 . A A . 2457 GLN CA   1 1 
       12 32548 1 1 164 GLN CB   C   6.883  -9.664   6.944 1.00 . A A . 2457 GLN CB   1 1 
       12 32549 1 1 164 GLN CD   C   6.724 -12.156   7.254 1.00 . A A . 2457 GLN CD   1 1 
       12 32550 1 1 164 GLN CG   C   6.071 -10.920   6.672 1.00 . A A . 2457 GLN CG   1 1 
       12 32551 1 1 164 GLN H    H   7.899  -7.389   7.292 1.00 . A A . 2457 GLN H    1 1 
       12 32552 1 1 164 GLN HA   H   6.159  -8.421   5.360 1.00 . A A . 2457 GLN HA   1 1 
       12 32553 1 1 164 GLN HB2  H   7.845  -9.778   6.468 1.00 . A A . 2457 GLN HB2  1 1 
       12 32554 1 1 164 GLN HB3  H   7.028  -9.582   8.011 1.00 . A A . 2457 GLN HB3  1 1 
       12 32555 1 1 164 GLN HE21 H   5.919 -13.292   5.841 1.00 . A A . 2457 GLN HE21 1 1 
       12 32556 1 1 164 GLN HE22 H   6.905 -14.116   7.001 1.00 . A A . 2457 GLN HE22 1 1 
       12 32557 1 1 164 GLN HG2  H   5.091 -10.804   7.112 1.00 . A A . 2457 GLN HG2  1 1 
       12 32558 1 1 164 GLN HG3  H   5.974 -11.048   5.603 1.00 . A A . 2457 GLN HG3  1 1 
       12 32559 1 1 164 GLN N    N   7.073  -7.235   6.781 1.00 . A A . 2457 GLN N    1 1 
       12 32560 1 1 164 GLN NE2  N   6.492 -13.301   6.634 1.00 . A A . 2457 GLN NE2  1 1 
       12 32561 1 1 164 GLN O    O   3.835  -8.394   6.324 1.00 . A A . 2457 GLN O    1 1 
       12 32562 1 1 164 GLN OE1  O   7.434 -12.080   8.257 1.00 . A A . 2457 GLN OE1  1 1 
       12 32563 1 1 165 ALA C    C   2.677  -6.568   8.372 1.00 . A A . 2458 ALA C    1 1 
       12 32564 1 1 165 ALA CA   C   3.501  -7.689   9.005 1.00 . A A . 2458 ALA CA   1 1 
       12 32565 1 1 165 ALA CB   C   3.754  -7.388  10.474 1.00 . A A . 2458 ALA CB   1 1 
       12 32566 1 1 165 ALA H    H   5.604  -7.812   8.814 1.00 . A A . 2458 ALA H    1 1 
       12 32567 1 1 165 ALA HA   H   2.940  -8.610   8.947 1.00 . A A . 2458 ALA HA   1 1 
       12 32568 1 1 165 ALA HB1  H   4.317  -8.196  10.917 1.00 . A A . 2458 ALA HB1  1 1 
       12 32569 1 1 165 ALA HB2  H   4.313  -6.468  10.562 1.00 . A A . 2458 ALA HB2  1 1 
       12 32570 1 1 165 ALA HB3  H   2.809  -7.284  10.986 1.00 . A A . 2458 ALA HB3  1 1 
       12 32571 1 1 165 ALA N    N   4.770  -7.896   8.310 1.00 . A A . 2458 ALA N    1 1 
       12 32572 1 1 165 ALA O    O   1.448  -6.654   8.309 1.00 . A A . 2458 ALA O    1 1 
       12 32573 1 1 166 ALA C    C   2.070  -4.848   5.926 1.00 . A A . 2459 ALA C    1 1 
       12 32574 1 1 166 ALA CA   C   2.678  -4.406   7.255 1.00 . A A . 2459 ALA CA   1 1 
       12 32575 1 1 166 ALA CB   C   3.645  -3.251   7.049 1.00 . A A . 2459 ALA CB   1 1 
       12 32576 1 1 166 ALA H    H   4.326  -5.489   8.030 1.00 . A A . 2459 ALA H    1 1 
       12 32577 1 1 166 ALA HA   H   1.884  -4.068   7.905 1.00 . A A . 2459 ALA HA   1 1 
       12 32578 1 1 166 ALA HB1  H   4.466  -3.576   6.429 1.00 . A A . 2459 ALA HB1  1 1 
       12 32579 1 1 166 ALA HB2  H   3.131  -2.432   6.568 1.00 . A A . 2459 ALA HB2  1 1 
       12 32580 1 1 166 ALA HB3  H   4.025  -2.926   8.005 1.00 . A A . 2459 ALA HB3  1 1 
       12 32581 1 1 166 ALA N    N   3.350  -5.521   7.911 1.00 . A A . 2459 ALA N    1 1 
       12 32582 1 1 166 ALA O    O   0.908  -4.560   5.641 1.00 . A A . 2459 ALA O    1 1 
       12 32583 1 1 167 GLY C    C   1.243  -7.119   4.134 1.00 . A A . 2460 GLY C    1 1 
       12 32584 1 1 167 GLY CA   C   2.347  -6.118   3.879 1.00 . A A . 2460 GLY CA   1 1 
       12 32585 1 1 167 GLY H    H   3.800  -5.697   5.372 1.00 . A A . 2460 GLY H    1 1 
       12 32586 1 1 167 GLY HA2  H   1.969  -5.321   3.254 1.00 . A A . 2460 GLY HA2  1 1 
       12 32587 1 1 167 GLY HA3  H   3.153  -6.616   3.363 1.00 . A A . 2460 GLY HA3  1 1 
       12 32588 1 1 167 GLY N    N   2.858  -5.557   5.121 1.00 . A A . 2460 GLY N    1 1 
       12 32589 1 1 167 GLY O    O   0.289  -7.229   3.360 1.00 . A A . 2460 GLY O    1 1 
       12 32590 1 1 168 ASN C    C  -0.947  -8.086   5.894 1.00 . A A . 2461 ASN C    1 1 
       12 32591 1 1 168 ASN CA   C   0.383  -8.799   5.687 1.00 . A A . 2461 ASN CA   1 1 
       12 32592 1 1 168 ASN CB   C   0.843  -9.428   7.003 1.00 . A A . 2461 ASN CB   1 1 
       12 32593 1 1 168 ASN CG   C   0.061 -10.665   7.385 1.00 . A A . 2461 ASN CG   1 1 
       12 32594 1 1 168 ASN H    H   2.213  -7.745   5.760 1.00 . A A . 2461 ASN H    1 1 
       12 32595 1 1 168 ASN HA   H   0.270  -9.566   4.938 1.00 . A A . 2461 ASN HA   1 1 
       12 32596 1 1 168 ASN HB2  H   1.883  -9.701   6.916 1.00 . A A . 2461 ASN HB2  1 1 
       12 32597 1 1 168 ASN HB3  H   0.735  -8.700   7.795 1.00 . A A . 2461 ASN HB3  1 1 
       12 32598 1 1 168 ASN HD21 H   1.493 -11.805   6.610 1.00 . A A . 2461 ASN HD21 1 1 
       12 32599 1 1 168 ASN HD22 H   0.137 -12.650   7.299 1.00 . A A . 2461 ASN HD22 1 1 
       12 32600 1 1 168 ASN N    N   1.388  -7.847   5.233 1.00 . A A . 2461 ASN N    1 1 
       12 32601 1 1 168 ASN ND2  N   0.616 -11.822   7.067 1.00 . A A . 2461 ASN ND2  1 1 
       12 32602 1 1 168 ASN O    O  -2.005  -8.583   5.507 1.00 . A A . 2461 ASN O    1 1 
       12 32603 1 1 168 ASN OD1  O  -1.005 -10.583   7.998 1.00 . A A . 2461 ASN OD1  1 1 
       12 32604 1 1 169 ALA C    C  -2.705  -5.618   5.469 1.00 . A A . 2462 ALA C    1 1 
       12 32605 1 1 169 ALA CA   C  -2.050  -6.092   6.761 1.00 . A A . 2462 ALA CA   1 1 
       12 32606 1 1 169 ALA CB   C  -1.690  -4.906   7.643 1.00 . A A . 2462 ALA CB   1 1 
       12 32607 1 1 169 ALA H    H   0.011  -6.555   6.750 1.00 . A A . 2462 ALA H    1 1 
       12 32608 1 1 169 ALA HA   H  -2.754  -6.708   7.301 1.00 . A A . 2462 ALA HA   1 1 
       12 32609 1 1 169 ALA HB1  H  -1.232  -5.260   8.555 1.00 . A A . 2462 ALA HB1  1 1 
       12 32610 1 1 169 ALA HB2  H  -0.997  -4.264   7.118 1.00 . A A . 2462 ALA HB2  1 1 
       12 32611 1 1 169 ALA HB3  H  -2.585  -4.350   7.882 1.00 . A A . 2462 ALA HB3  1 1 
       12 32612 1 1 169 ALA N    N  -0.870  -6.899   6.488 1.00 . A A . 2462 ALA N    1 1 
       12 32613 1 1 169 ALA O    O  -3.930  -5.597   5.368 1.00 . A A . 2462 ALA O    1 1 
       12 32614 1 1 170 VAL C    C  -3.243  -5.914   2.558 1.00 . A A . 2463 VAL C    1 1 
       12 32615 1 1 170 VAL CA   C  -2.423  -4.803   3.192 1.00 . A A . 2463 VAL CA   1 1 
       12 32616 1 1 170 VAL CB   C  -1.320  -4.399   2.190 1.00 . A A . 2463 VAL CB   1 1 
       12 32617 1 1 170 VAL CG1  C  -1.929  -3.653   1.012 1.00 . A A . 2463 VAL CG1  1 1 
       12 32618 1 1 170 VAL CG2  C  -0.231  -3.574   2.855 1.00 . A A . 2463 VAL CG2  1 1 
       12 32619 1 1 170 VAL H    H  -0.921  -5.264   4.623 1.00 . A A . 2463 VAL H    1 1 
       12 32620 1 1 170 VAL HA   H  -3.062  -3.952   3.368 1.00 . A A . 2463 VAL HA   1 1 
       12 32621 1 1 170 VAL HB   H  -0.869  -5.299   1.803 1.00 . A A . 2463 VAL HB   1 1 
       12 32622 1 1 170 VAL HG11 H  -2.661  -4.281   0.527 1.00 . A A . 2463 VAL HG11 1 1 
       12 32623 1 1 170 VAL HG12 H  -2.406  -2.751   1.365 1.00 . A A . 2463 VAL HG12 1 1 
       12 32624 1 1 170 VAL HG13 H  -1.152  -3.397   0.308 1.00 . A A . 2463 VAL HG13 1 1 
       12 32625 1 1 170 VAL HG21 H   0.585  -3.433   2.158 1.00 . A A . 2463 VAL HG21 1 1 
       12 32626 1 1 170 VAL HG22 H  -0.631  -2.614   3.146 1.00 . A A . 2463 VAL HG22 1 1 
       12 32627 1 1 170 VAL HG23 H   0.130  -4.095   3.728 1.00 . A A . 2463 VAL HG23 1 1 
       12 32628 1 1 170 VAL N    N  -1.892  -5.245   4.480 1.00 . A A . 2463 VAL N    1 1 
       12 32629 1 1 170 VAL O    O  -4.389  -5.711   2.159 1.00 . A A . 2463 VAL O    1 1 
       12 32630 1 1 171 LYS C    C  -4.555  -8.602   2.665 1.00 . A A . 2464 LYS C    1 1 
       12 32631 1 1 171 LYS CA   C  -3.282  -8.257   1.896 1.00 . A A . 2464 LYS CA   1 1 
       12 32632 1 1 171 LYS CB   C  -2.300  -9.438   1.912 1.00 . A A . 2464 LYS CB   1 1 
       12 32633 1 1 171 LYS CD   C  -3.120 -10.468  -0.237 1.00 . A A . 2464 LYS CD   1 1 
       12 32634 1 1 171 LYS CE   C  -3.372 -11.775  -0.977 1.00 . A A . 2464 LYS CE   1 1 
       12 32635 1 1 171 LYS CG   C  -2.806 -10.702   1.232 1.00 . A A . 2464 LYS CG   1 1 
       12 32636 1 1 171 LYS H    H  -1.725  -7.179   2.834 1.00 . A A . 2464 LYS H    1 1 
       12 32637 1 1 171 LYS HA   H  -3.543  -8.018   0.872 1.00 . A A . 2464 LYS HA   1 1 
       12 32638 1 1 171 LYS HB2  H  -1.390  -9.134   1.417 1.00 . A A . 2464 LYS HB2  1 1 
       12 32639 1 1 171 LYS HB3  H  -2.070  -9.679   2.940 1.00 . A A . 2464 LYS HB3  1 1 
       12 32640 1 1 171 LYS HD2  H  -4.003  -9.850  -0.309 1.00 . A A . 2464 LYS HD2  1 1 
       12 32641 1 1 171 LYS HD3  H  -2.285  -9.958  -0.696 1.00 . A A . 2464 LYS HD3  1 1 
       12 32642 1 1 171 LYS HE2  H  -3.709 -11.548  -1.978 1.00 . A A . 2464 LYS HE2  1 1 
       12 32643 1 1 171 LYS HE3  H  -2.446 -12.329  -1.028 1.00 . A A . 2464 LYS HE3  1 1 
       12 32644 1 1 171 LYS HG2  H  -2.047 -11.466   1.308 1.00 . A A . 2464 LYS HG2  1 1 
       12 32645 1 1 171 LYS HG3  H  -3.703 -11.033   1.734 1.00 . A A . 2464 LYS HG3  1 1 
       12 32646 1 1 171 LYS HZ1  H  -4.003 -13.035   0.564 1.00 . A A . 2464 LYS HZ1  1 1 
       12 32647 1 1 171 LYS HZ2  H  -4.713 -13.376  -0.936 1.00 . A A . 2464 LYS HZ2  1 1 
       12 32648 1 1 171 LYS HZ3  H  -5.226 -12.028  -0.039 1.00 . A A . 2464 LYS HZ3  1 1 
       12 32649 1 1 171 LYS N    N  -2.639  -7.091   2.481 1.00 . A A . 2464 LYS N    1 1 
       12 32650 1 1 171 LYS NZ   N  -4.397 -12.611  -0.303 1.00 . A A . 2464 LYS NZ   1 1 
       12 32651 1 1 171 LYS O    O  -5.605  -8.828   2.070 1.00 . A A . 2464 LYS O    1 1 
       12 32652 1 1 172 ARG C    C  -6.727  -7.930   4.702 1.00 . A A . 2465 ARG C    1 1 
       12 32653 1 1 172 ARG CA   C  -5.592  -8.942   4.837 1.00 . A A . 2465 ARG CA   1 1 
       12 32654 1 1 172 ARG CB   C  -5.142  -9.064   6.295 1.00 . A A . 2465 ARG CB   1 1 
       12 32655 1 1 172 ARG CD   C  -5.839  -9.322   8.694 1.00 . A A . 2465 ARG CD   1 1 
       12 32656 1 1 172 ARG CG   C  -6.266  -8.897   7.303 1.00 . A A . 2465 ARG CG   1 1 
       12 32657 1 1 172 ARG CZ   C  -5.370 -11.438   9.870 1.00 . A A . 2465 ARG CZ   1 1 
       12 32658 1 1 172 ARG H    H  -3.605  -8.351   4.405 1.00 . A A . 2465 ARG H    1 1 
       12 32659 1 1 172 ARG HA   H  -5.955  -9.904   4.509 1.00 . A A . 2465 ARG HA   1 1 
       12 32660 1 1 172 ARG HB2  H  -4.703 -10.040   6.438 1.00 . A A . 2465 ARG HB2  1 1 
       12 32661 1 1 172 ARG HB3  H  -4.393  -8.311   6.492 1.00 . A A . 2465 ARG HB3  1 1 
       12 32662 1 1 172 ARG HD2  H  -4.809  -9.034   8.846 1.00 . A A . 2465 ARG HD2  1 1 
       12 32663 1 1 172 ARG HD3  H  -6.464  -8.819   9.418 1.00 . A A . 2465 ARG HD3  1 1 
       12 32664 1 1 172 ARG HE   H  -6.555 -11.251   8.270 1.00 . A A . 2465 ARG HE   1 1 
       12 32665 1 1 172 ARG HG2  H  -6.560  -7.858   7.330 1.00 . A A . 2465 ARG HG2  1 1 
       12 32666 1 1 172 ARG HG3  H  -7.106  -9.501   6.993 1.00 . A A . 2465 ARG HG3  1 1 
       12 32667 1 1 172 ARG HH11 H  -4.222  -9.881  10.474 1.00 . A A . 2465 ARG HH11 1 1 
       12 32668 1 1 172 ARG HH12 H  -4.037 -11.339  11.401 1.00 . A A . 2465 ARG HH12 1 1 
       12 32669 1 1 172 ARG HH21 H  -6.308 -13.183   9.442 1.00 . A A . 2465 ARG HH21 1 1 
       12 32670 1 1 172 ARG HH22 H  -5.218 -13.236  10.798 1.00 . A A . 2465 ARG HH22 1 1 
       12 32671 1 1 172 ARG N    N  -4.460  -8.597   3.987 1.00 . A A . 2465 ARG N    1 1 
       12 32672 1 1 172 ARG NE   N  -5.960 -10.765   8.885 1.00 . A A . 2465 ARG NE   1 1 
       12 32673 1 1 172 ARG NH1  N  -4.470 -10.841  10.639 1.00 . A A . 2465 ARG NH1  1 1 
       12 32674 1 1 172 ARG NH2  N  -5.651 -12.721  10.050 1.00 . A A . 2465 ARG NH2  1 1 
       12 32675 1 1 172 ARG O    O  -7.892  -8.309   4.577 1.00 . A A . 2465 ARG O    1 1 
       12 32676 1 1 173 ALA C    C  -8.019  -5.644   3.191 1.00 . A A . 2466 ALA C    1 1 
       12 32677 1 1 173 ALA CA   C  -7.393  -5.606   4.581 1.00 . A A . 2466 ALA CA   1 1 
       12 32678 1 1 173 ALA CB   C  -6.794  -4.239   4.871 1.00 . A A . 2466 ALA CB   1 1 
       12 32679 1 1 173 ALA H    H  -5.442  -6.398   4.824 1.00 . A A . 2466 ALA H    1 1 
       12 32680 1 1 173 ALA HA   H  -8.164  -5.796   5.313 1.00 . A A . 2466 ALA HA   1 1 
       12 32681 1 1 173 ALA HB1  H  -6.352  -4.240   5.857 1.00 . A A . 2466 ALA HB1  1 1 
       12 32682 1 1 173 ALA HB2  H  -6.034  -4.016   4.137 1.00 . A A . 2466 ALA HB2  1 1 
       12 32683 1 1 173 ALA HB3  H  -7.569  -3.488   4.826 1.00 . A A . 2466 ALA HB3  1 1 
       12 32684 1 1 173 ALA N    N  -6.389  -6.649   4.716 1.00 . A A . 2466 ALA N    1 1 
       12 32685 1 1 173 ALA O    O  -9.198  -5.335   3.028 1.00 . A A . 2466 ALA O    1 1 
       12 32686 1 1 174 SER C    C  -8.687  -7.398   0.767 1.00 . A A . 2467 SER C    1 1 
       12 32687 1 1 174 SER CA   C  -7.745  -6.200   0.842 1.00 . A A . 2467 SER CA   1 1 
       12 32688 1 1 174 SER CB   C  -6.597  -6.369  -0.152 1.00 . A A . 2467 SER CB   1 1 
       12 32689 1 1 174 SER H    H  -6.286  -6.230   2.378 1.00 . A A . 2467 SER H    1 1 
       12 32690 1 1 174 SER HA   H  -8.297  -5.307   0.593 1.00 . A A . 2467 SER HA   1 1 
       12 32691 1 1 174 SER HB2  H  -6.041  -7.264   0.092 1.00 . A A . 2467 SER HB2  1 1 
       12 32692 1 1 174 SER HB3  H  -6.997  -6.456  -1.151 1.00 . A A . 2467 SER HB3  1 1 
       12 32693 1 1 174 SER HG   H  -5.240  -5.267   0.733 1.00 . A A . 2467 SER HG   1 1 
       12 32694 1 1 174 SER N    N  -7.233  -6.043   2.197 1.00 . A A . 2467 SER N    1 1 
       12 32695 1 1 174 SER O    O  -9.787  -7.293   0.228 1.00 . A A . 2467 SER O    1 1 
       12 32696 1 1 174 SER OG   O  -5.716  -5.261  -0.106 1.00 . A A . 2467 SER OG   1 1 
       12 32697 1 1 175 ASP C    C -10.411  -9.434   2.098 1.00 . A A . 2468 ASP C    1 1 
       12 32698 1 1 175 ASP CA   C  -9.094  -9.729   1.388 1.00 . A A . 2468 ASP CA   1 1 
       12 32699 1 1 175 ASP CB   C  -8.374 -10.872   2.112 1.00 . A A . 2468 ASP CB   1 1 
       12 32700 1 1 175 ASP CG   C  -7.528 -11.726   1.186 1.00 . A A . 2468 ASP CG   1 1 
       12 32701 1 1 175 ASP H    H  -7.329  -8.570   1.672 1.00 . A A . 2468 ASP H    1 1 
       12 32702 1 1 175 ASP HA   H  -9.309 -10.037   0.376 1.00 . A A . 2468 ASP HA   1 1 
       12 32703 1 1 175 ASP HB2  H  -7.727 -10.455   2.870 1.00 . A A . 2468 ASP HB2  1 1 
       12 32704 1 1 175 ASP HB3  H  -9.109 -11.504   2.585 1.00 . A A . 2468 ASP HB3  1 1 
       12 32705 1 1 175 ASP N    N  -8.251  -8.531   1.317 1.00 . A A . 2468 ASP N    1 1 
       12 32706 1 1 175 ASP O    O -11.481  -9.812   1.620 1.00 . A A . 2468 ASP O    1 1 
       12 32707 1 1 175 ASP OD1  O  -8.054 -12.723   0.639 1.00 . A A . 2468 ASP OD1  1 1 
       12 32708 1 1 175 ASP OD2  O  -6.330 -11.426   1.015 1.00 . A A . 2468 ASP OD2  1 1 
       12 32709 1 1 176 ASN C    C -12.414  -7.457   3.195 1.00 . A A . 2469 ASN C    1 1 
       12 32710 1 1 176 ASN CA   C -11.516  -8.390   4.005 1.00 . A A . 2469 ASN CA   1 1 
       12 32711 1 1 176 ASN CB   C -11.123  -7.707   5.318 1.00 . A A . 2469 ASN CB   1 1 
       12 32712 1 1 176 ASN CG   C -12.312  -7.501   6.236 1.00 . A A . 2469 ASN CG   1 1 
       12 32713 1 1 176 ASN H    H  -9.440  -8.491   3.573 1.00 . A A . 2469 ASN H    1 1 
       12 32714 1 1 176 ASN HA   H -12.061  -9.296   4.224 1.00 . A A . 2469 ASN HA   1 1 
       12 32715 1 1 176 ASN HB2  H -10.397  -8.318   5.832 1.00 . A A . 2469 ASN HB2  1 1 
       12 32716 1 1 176 ASN HB3  H -10.687  -6.743   5.099 1.00 . A A . 2469 ASN HB3  1 1 
       12 32717 1 1 176 ASN HD21 H -11.613  -5.733   6.798 1.00 . A A . 2469 ASN HD21 1 1 
       12 32718 1 1 176 ASN HD22 H -13.124  -6.201   7.501 1.00 . A A . 2469 ASN HD22 1 1 
       12 32719 1 1 176 ASN N    N -10.328  -8.751   3.236 1.00 . A A . 2469 ASN N    1 1 
       12 32720 1 1 176 ASN ND2  N -12.347  -6.368   6.917 1.00 . A A . 2469 ASN ND2  1 1 
       12 32721 1 1 176 ASN O    O -13.640  -7.580   3.211 1.00 . A A . 2469 ASN O    1 1 
       12 32722 1 1 176 ASN OD1  O -13.202  -8.350   6.317 1.00 . A A . 2469 ASN OD1  1 1 
       12 32723 1 1 177 LEU C    C -13.234  -6.312   0.530 1.00 . A A . 2470 LEU C    1 1 
       12 32724 1 1 177 LEU CA   C -12.494  -5.575   1.640 1.00 . A A . 2470 LEU CA   1 1 
       12 32725 1 1 177 LEU CB   C -11.493  -4.580   1.046 1.00 . A A . 2470 LEU CB   1 1 
       12 32726 1 1 177 LEU CD1  C -10.702  -2.212   0.926 1.00 . A A . 2470 LEU CD1  1 1 
       12 32727 1 1 177 LEU CD2  C -12.937  -2.812   0.024 1.00 . A A . 2470 LEU CD2  1 1 
       12 32728 1 1 177 LEU CG   C -11.910  -3.118   1.095 1.00 . A A . 2470 LEU CG   1 1 
       12 32729 1 1 177 LEU H    H -10.803  -6.476   2.534 1.00 . A A . 2470 LEU H    1 1 
       12 32730 1 1 177 LEU HA   H -13.209  -5.044   2.251 1.00 . A A . 2470 LEU HA   1 1 
       12 32731 1 1 177 LEU HB2  H -10.558  -4.684   1.574 1.00 . A A . 2470 LEU HB2  1 1 
       12 32732 1 1 177 LEU HB3  H -11.335  -4.842   0.018 1.00 . A A . 2470 LEU HB3  1 1 
       12 32733 1 1 177 LEU HD11 H -10.009  -2.380   1.738 1.00 . A A . 2470 LEU HD11 1 1 
       12 32734 1 1 177 LEU HD12 H -10.216  -2.433  -0.013 1.00 . A A . 2470 LEU HD12 1 1 
       12 32735 1 1 177 LEU HD13 H -11.020  -1.180   0.932 1.00 . A A . 2470 LEU HD13 1 1 
       12 32736 1 1 177 LEU HD21 H -13.219  -1.772   0.089 1.00 . A A . 2470 LEU HD21 1 1 
       12 32737 1 1 177 LEU HD22 H -12.512  -3.012  -0.948 1.00 . A A . 2470 LEU HD22 1 1 
       12 32738 1 1 177 LEU HD23 H -13.807  -3.432   0.173 1.00 . A A . 2470 LEU HD23 1 1 
       12 32739 1 1 177 LEU HG   H -12.356  -2.918   2.050 1.00 . A A . 2470 LEU HG   1 1 
       12 32740 1 1 177 LEU N    N -11.784  -6.527   2.486 1.00 . A A . 2470 LEU N    1 1 
       12 32741 1 1 177 LEU O    O -14.397  -6.025   0.244 1.00 . A A . 2470 LEU O    1 1 
       12 32742 1 1 178 VAL C    C -14.331  -8.893  -0.521 1.00 . A A . 2471 VAL C    1 1 
       12 32743 1 1 178 VAL CA   C -13.151  -8.122  -1.101 1.00 . A A . 2471 VAL CA   1 1 
       12 32744 1 1 178 VAL CB   C -12.122  -9.117  -1.685 1.00 . A A . 2471 VAL CB   1 1 
       12 32745 1 1 178 VAL CG1  C -12.809 -10.178  -2.533 1.00 . A A . 2471 VAL CG1  1 1 
       12 32746 1 1 178 VAL CG2  C -11.073  -8.377  -2.502 1.00 . A A . 2471 VAL CG2  1 1 
       12 32747 1 1 178 VAL H    H -11.600  -7.402   0.148 1.00 . A A . 2471 VAL H    1 1 
       12 32748 1 1 178 VAL HA   H -13.506  -7.488  -1.901 1.00 . A A . 2471 VAL HA   1 1 
       12 32749 1 1 178 VAL HB   H -11.623  -9.611  -0.865 1.00 . A A . 2471 VAL HB   1 1 
       12 32750 1 1 178 VAL HG11 H -13.504 -10.731  -1.916 1.00 . A A . 2471 VAL HG11 1 1 
       12 32751 1 1 178 VAL HG12 H -13.344  -9.703  -3.342 1.00 . A A . 2471 VAL HG12 1 1 
       12 32752 1 1 178 VAL HG13 H -12.069 -10.854  -2.936 1.00 . A A . 2471 VAL HG13 1 1 
       12 32753 1 1 178 VAL HG21 H -11.553  -7.853  -3.315 1.00 . A A . 2471 VAL HG21 1 1 
       12 32754 1 1 178 VAL HG22 H -10.558  -7.668  -1.871 1.00 . A A . 2471 VAL HG22 1 1 
       12 32755 1 1 178 VAL HG23 H -10.362  -9.085  -2.902 1.00 . A A . 2471 VAL HG23 1 1 
       12 32756 1 1 178 VAL N    N -12.548  -7.269  -0.086 1.00 . A A . 2471 VAL N    1 1 
       12 32757 1 1 178 VAL O    O -15.411  -8.915  -1.106 1.00 . A A . 2471 VAL O    1 1 
       12 32758 1 1 179 LYS C    C -16.387  -9.394   1.539 1.00 . A A . 2472 LYS C    1 1 
       12 32759 1 1 179 LYS CA   C -15.153 -10.269   1.322 1.00 . A A . 2472 LYS CA   1 1 
       12 32760 1 1 179 LYS CB   C -14.620 -10.782   2.664 1.00 . A A . 2472 LYS CB   1 1 
       12 32761 1 1 179 LYS CD   C -16.811 -11.710   3.527 1.00 . A A . 2472 LYS CD   1 1 
       12 32762 1 1 179 LYS CE   C -17.443 -12.824   4.346 1.00 . A A . 2472 LYS CE   1 1 
       12 32763 1 1 179 LYS CG   C -15.352 -12.003   3.210 1.00 . A A . 2472 LYS CG   1 1 
       12 32764 1 1 179 LYS H    H -13.212  -9.471   1.034 1.00 . A A . 2472 LYS H    1 1 
       12 32765 1 1 179 LYS HA   H -15.426 -11.110   0.706 1.00 . A A . 2472 LYS HA   1 1 
       12 32766 1 1 179 LYS HB2  H -13.578 -11.041   2.545 1.00 . A A . 2472 LYS HB2  1 1 
       12 32767 1 1 179 LYS HB3  H -14.699  -9.988   3.393 1.00 . A A . 2472 LYS HB3  1 1 
       12 32768 1 1 179 LYS HD2  H -16.874 -10.779   4.072 1.00 . A A . 2472 LYS HD2  1 1 
       12 32769 1 1 179 LYS HD3  H -17.352 -11.613   2.596 1.00 . A A . 2472 LYS HD3  1 1 
       12 32770 1 1 179 LYS HE2  H -17.426 -13.733   3.766 1.00 . A A . 2472 LYS HE2  1 1 
       12 32771 1 1 179 LYS HE3  H -16.862 -12.963   5.247 1.00 . A A . 2472 LYS HE3  1 1 
       12 32772 1 1 179 LYS HG2  H -15.309 -12.787   2.468 1.00 . A A . 2472 LYS HG2  1 1 
       12 32773 1 1 179 LYS HG3  H -14.856 -12.333   4.112 1.00 . A A . 2472 LYS HG3  1 1 
       12 32774 1 1 179 LYS HZ1  H -19.283 -13.333   5.197 1.00 . A A . 2472 LYS HZ1  1 1 
       12 32775 1 1 179 LYS HZ2  H -19.410 -12.292   3.868 1.00 . A A . 2472 LYS HZ2  1 1 
       12 32776 1 1 179 LYS HZ3  H -18.882 -11.697   5.365 1.00 . A A . 2472 LYS HZ3  1 1 
       12 32777 1 1 179 LYS N    N -14.111  -9.514   0.634 1.00 . A A . 2472 LYS N    1 1 
       12 32778 1 1 179 LYS NZ   N -18.849 -12.515   4.720 1.00 . A A . 2472 LYS NZ   1 1 
       12 32779 1 1 179 LYS O    O -17.510  -9.804   1.239 1.00 . A A . 2472 LYS O    1 1 
       12 32780 1 1 180 ALA C    C -17.982  -6.924   0.998 1.00 . A A . 2473 ALA C    1 1 
       12 32781 1 1 180 ALA CA   C -17.266  -7.265   2.300 1.00 . A A . 2473 ALA CA   1 1 
       12 32782 1 1 180 ALA CB   C -16.753  -5.999   2.977 1.00 . A A . 2473 ALA CB   1 1 
       12 32783 1 1 180 ALA H    H -15.250  -7.909   2.250 1.00 . A A . 2473 ALA H    1 1 
       12 32784 1 1 180 ALA HA   H -17.960  -7.755   2.970 1.00 . A A . 2473 ALA HA   1 1 
       12 32785 1 1 180 ALA HB1  H -16.290  -6.256   3.919 1.00 . A A . 2473 ALA HB1  1 1 
       12 32786 1 1 180 ALA HB2  H -16.027  -5.517   2.339 1.00 . A A . 2473 ALA HB2  1 1 
       12 32787 1 1 180 ALA HB3  H -17.580  -5.326   3.155 1.00 . A A . 2473 ALA HB3  1 1 
       12 32788 1 1 180 ALA N    N -16.171  -8.187   2.046 1.00 . A A . 2473 ALA N    1 1 
       12 32789 1 1 180 ALA O    O -19.212  -6.970   0.916 1.00 . A A . 2473 ALA O    1 1 
       12 32790 1 1 181 ALA C    C -18.558  -7.437  -1.905 1.00 . A A . 2474 ALA C    1 1 
       12 32791 1 1 181 ALA CA   C -17.738  -6.280  -1.338 1.00 . A A . 2474 ALA CA   1 1 
       12 32792 1 1 181 ALA CB   C -16.616  -5.903  -2.292 1.00 . A A . 2474 ALA CB   1 1 
       12 32793 1 1 181 ALA H    H -16.221  -6.570   0.112 1.00 . A A . 2474 ALA H    1 1 
       12 32794 1 1 181 ALA HA   H -18.383  -5.420  -1.227 1.00 . A A . 2474 ALA HA   1 1 
       12 32795 1 1 181 ALA HB1  H -16.054  -5.077  -1.880 1.00 . A A . 2474 ALA HB1  1 1 
       12 32796 1 1 181 ALA HB2  H -15.960  -6.751  -2.429 1.00 . A A . 2474 ALA HB2  1 1 
       12 32797 1 1 181 ALA HB3  H -17.035  -5.615  -3.244 1.00 . A A . 2474 ALA HB3  1 1 
       12 32798 1 1 181 ALA N    N -17.198  -6.601  -0.025 1.00 . A A . 2474 ALA N    1 1 
       12 32799 1 1 181 ALA O    O -19.558  -7.216  -2.589 1.00 . A A . 2474 ALA O    1 1 
       12 32800 1 1 182 GLN C    C -20.300  -9.866  -1.620 1.00 . A A . 2475 GLN C    1 1 
       12 32801 1 1 182 GLN CA   C -18.850  -9.855  -2.084 1.00 . A A . 2475 GLN CA   1 1 
       12 32802 1 1 182 GLN CB   C -18.174 -11.144  -1.608 1.00 . A A . 2475 GLN CB   1 1 
       12 32803 1 1 182 GLN CD   C -16.344 -12.837  -1.965 1.00 . A A . 2475 GLN CD   1 1 
       12 32804 1 1 182 GLN CG   C -16.832 -11.430  -2.257 1.00 . A A . 2475 GLN CG   1 1 
       12 32805 1 1 182 GLN H    H -17.336  -8.780  -1.057 1.00 . A A . 2475 GLN H    1 1 
       12 32806 1 1 182 GLN HA   H -18.834  -9.833  -3.164 1.00 . A A . 2475 GLN HA   1 1 
       12 32807 1 1 182 GLN HB2  H -18.020 -11.079  -0.541 1.00 . A A . 2475 GLN HB2  1 1 
       12 32808 1 1 182 GLN HB3  H -18.831 -11.976  -1.814 1.00 . A A . 2475 GLN HB3  1 1 
       12 32809 1 1 182 GLN HE21 H -14.458 -12.237  -2.056 1.00 . A A . 2475 GLN HE21 1 1 
       12 32810 1 1 182 GLN HE22 H -14.694 -13.918  -1.727 1.00 . A A . 2475 GLN HE22 1 1 
       12 32811 1 1 182 GLN HG2  H -16.928 -11.312  -3.326 1.00 . A A . 2475 GLN HG2  1 1 
       12 32812 1 1 182 GLN HG3  H -16.105 -10.726  -1.880 1.00 . A A . 2475 GLN HG3  1 1 
       12 32813 1 1 182 GLN N    N -18.144  -8.667  -1.606 1.00 . A A . 2475 GLN N    1 1 
       12 32814 1 1 182 GLN NE2  N -15.034 -13.012  -1.909 1.00 . A A . 2475 GLN NE2  1 1 
       12 32815 1 1 182 GLN O    O -21.201 -10.208  -2.387 1.00 . A A . 2475 GLN O    1 1 
       12 32816 1 1 182 GLN OE1  O -17.143 -13.761  -1.786 1.00 . A A . 2475 GLN OE1  1 1 
       12 32817 1 1 183 LYS C    C -22.768  -8.462  -0.405 1.00 . A A . 2476 LYS C    1 1 
       12 32818 1 1 183 LYS CA   C -21.877  -9.547   0.192 1.00 . A A . 2476 LYS CA   1 1 
       12 32819 1 1 183 LYS CB   C -21.844  -9.450   1.712 1.00 . A A . 2476 LYS CB   1 1 
       12 32820 1 1 183 LYS CD   C -21.836  -8.009   3.733 1.00 . A A . 2476 LYS CD   1 1 
       12 32821 1 1 183 LYS CE   C -21.900  -6.590   4.256 1.00 . A A . 2476 LYS CE   1 1 
       12 32822 1 1 183 LYS CG   C -21.772  -8.045   2.219 1.00 . A A . 2476 LYS CG   1 1 
       12 32823 1 1 183 LYS H    H -19.790  -9.158   0.184 1.00 . A A . 2476 LYS H    1 1 
       12 32824 1 1 183 LYS HA   H -22.292 -10.491  -0.070 1.00 . A A . 2476 LYS HA   1 1 
       12 32825 1 1 183 LYS HB2  H -22.736  -9.905   2.113 1.00 . A A . 2476 LYS HB2  1 1 
       12 32826 1 1 183 LYS HB3  H -20.980  -9.985   2.078 1.00 . A A . 2476 LYS HB3  1 1 
       12 32827 1 1 183 LYS HD2  H -22.718  -8.540   4.060 1.00 . A A . 2476 LYS HD2  1 1 
       12 32828 1 1 183 LYS HD3  H -20.957  -8.491   4.133 1.00 . A A . 2476 LYS HD3  1 1 
       12 32829 1 1 183 LYS HE2  H -20.987  -6.081   3.989 1.00 . A A . 2476 LYS HE2  1 1 
       12 32830 1 1 183 LYS HE3  H -22.740  -6.091   3.797 1.00 . A A . 2476 LYS HE3  1 1 
       12 32831 1 1 183 LYS HG2  H -20.847  -7.607   1.885 1.00 . A A . 2476 LYS HG2  1 1 
       12 32832 1 1 183 LYS HG3  H -22.606  -7.500   1.810 1.00 . A A . 2476 LYS HG3  1 1 
       12 32833 1 1 183 LYS HZ1  H -22.956  -7.023   6.003 1.00 . A A . 2476 LYS HZ1  1 1 
       12 32834 1 1 183 LYS HZ2  H -22.079  -5.573   6.071 1.00 . A A . 2476 LYS HZ2  1 1 
       12 32835 1 1 183 LYS HZ3  H -21.273  -7.059   6.192 1.00 . A A . 2476 LYS HZ3  1 1 
       12 32836 1 1 183 LYS N    N -20.534  -9.485  -0.370 1.00 . A A . 2476 LYS N    1 1 
       12 32837 1 1 183 LYS NZ   N -22.062  -6.559   5.730 1.00 . A A . 2476 LYS NZ   1 1 
       12 32838 1 1 183 LYS O    O -23.993  -8.508  -0.275 1.00 . A A . 2476 LYS O    1 1 
       12 32839 1 1 184 ALA C    C -22.952  -6.726  -3.258 1.00 . A A . 2477 ALA C    1 1 
       12 32840 1 1 184 ALA CA   C -22.907  -6.458  -1.768 1.00 . A A . 2477 ALA CA   1 1 
       12 32841 1 1 184 ALA CB   C -22.322  -5.085  -1.483 1.00 . A A . 2477 ALA CB   1 1 
       12 32842 1 1 184 ALA H    H -21.170  -7.486  -1.118 1.00 . A A . 2477 ALA H    1 1 
       12 32843 1 1 184 ALA HA   H -23.911  -6.486  -1.397 1.00 . A A . 2477 ALA HA   1 1 
       12 32844 1 1 184 ALA HB1  H -21.312  -5.037  -1.863 1.00 . A A . 2477 ALA HB1  1 1 
       12 32845 1 1 184 ALA HB2  H -22.925  -4.329  -1.964 1.00 . A A . 2477 ALA HB2  1 1 
       12 32846 1 1 184 ALA HB3  H -22.313  -4.913  -0.416 1.00 . A A . 2477 ALA HB3  1 1 
       12 32847 1 1 184 ALA N    N -22.152  -7.497  -1.079 1.00 . A A . 2477 ALA N    1 1 
       12 32848 1 1 184 ALA O    O -23.480  -5.930  -4.036 1.00 . A A . 2477 ALA O    1 1 
       12 32849 1 1 185 ALA C    C -23.255  -9.518  -5.243 1.00 . A A . 2478 ALA C    1 1 
       12 32850 1 1 185 ALA CA   C -22.419  -8.262  -5.040 1.00 . A A . 2478 ALA CA   1 1 
       12 32851 1 1 185 ALA CB   C -20.999  -8.480  -5.533 1.00 . A A . 2478 ALA CB   1 1 
       12 32852 1 1 185 ALA H    H -22.020  -8.451  -2.972 1.00 . A A . 2478 ALA H    1 1 
       12 32853 1 1 185 ALA HA   H -22.856  -7.454  -5.605 1.00 . A A . 2478 ALA HA   1 1 
       12 32854 1 1 185 ALA HB1  H -20.421  -7.580  -5.378 1.00 . A A . 2478 ALA HB1  1 1 
       12 32855 1 1 185 ALA HB2  H -20.549  -9.296  -4.986 1.00 . A A . 2478 ALA HB2  1 1 
       12 32856 1 1 185 ALA HB3  H -21.015  -8.720  -6.586 1.00 . A A . 2478 ALA HB3  1 1 
       12 32857 1 1 185 ALA N    N -22.420  -7.864  -3.645 1.00 . A A . 2478 ALA N    1 1 
       12 32858 1 1 185 ALA O    O -23.843  -9.714  -6.305 1.00 . A A . 2478 ALA O    1 1 
       12 32859 1 1 186 ALA C    C -23.511 -12.634  -5.149 1.00 . A A . 2479 ALA C    1 1 
       12 32860 1 1 186 ALA CA   C -24.077 -11.586  -4.195 1.00 . A A . 2479 ALA CA   1 1 
       12 32861 1 1 186 ALA CB   C -25.546 -11.309  -4.499 1.00 . A A . 2479 ALA CB   1 1 
       12 32862 1 1 186 ALA H    H -22.746 -10.143  -3.417 1.00 . A A . 2479 ALA H    1 1 
       12 32863 1 1 186 ALA HA   H -24.024 -11.985  -3.192 1.00 . A A . 2479 ALA HA   1 1 
       12 32864 1 1 186 ALA HB1  H -25.640 -10.933  -5.506 1.00 . A A . 2479 ALA HB1  1 1 
       12 32865 1 1 186 ALA HB2  H -26.112 -12.223  -4.400 1.00 . A A . 2479 ALA HB2  1 1 
       12 32866 1 1 186 ALA HB3  H -25.925 -10.574  -3.804 1.00 . A A . 2479 ALA HB3  1 1 
       12 32867 1 1 186 ALA N    N -23.289 -10.355  -4.207 1.00 . A A . 2479 ALA N    1 1 
       12 32868 1 1 186 ALA O    O -23.839 -12.666  -6.334 1.00 . A A . 2479 ALA O    1 1 
       12 32869 1 1 187 PHE C    C -22.636 -15.891  -4.672 1.00 . A A . 2480 PHE C    1 1 
       12 32870 1 1 187 PHE CA   C -22.121 -14.629  -5.342 1.00 . A A . 2480 PHE CA   1 1 
       12 32871 1 1 187 PHE CB   C -20.591 -14.641  -5.343 1.00 . A A . 2480 PHE CB   1 1 
       12 32872 1 1 187 PHE CD1  C -19.966 -13.207  -7.306 1.00 . A A . 2480 PHE CD1  1 1 
       12 32873 1 1 187 PHE CD2  C -19.375 -12.456  -5.122 1.00 . A A . 2480 PHE CD2  1 1 
       12 32874 1 1 187 PHE CE1  C -19.391 -12.078  -7.854 1.00 . A A . 2480 PHE CE1  1 1 
       12 32875 1 1 187 PHE CE2  C -18.797 -11.326  -5.664 1.00 . A A . 2480 PHE CE2  1 1 
       12 32876 1 1 187 PHE CG   C -19.966 -13.410  -5.935 1.00 . A A . 2480 PHE CG   1 1 
       12 32877 1 1 187 PHE CZ   C -18.804 -11.135  -7.031 1.00 . A A . 2480 PHE CZ   1 1 
       12 32878 1 1 187 PHE H    H -22.314 -13.306  -3.700 1.00 . A A . 2480 PHE H    1 1 
       12 32879 1 1 187 PHE HA   H -22.485 -14.588  -6.357 1.00 . A A . 2480 PHE HA   1 1 
       12 32880 1 1 187 PHE HB2  H -20.241 -14.741  -4.328 1.00 . A A . 2480 PHE HB2  1 1 
       12 32881 1 1 187 PHE HB3  H -20.251 -15.493  -5.917 1.00 . A A . 2480 PHE HB3  1 1 
       12 32882 1 1 187 PHE HD1  H -20.425 -13.943  -7.950 1.00 . A A . 2480 PHE HD1  1 1 
       12 32883 1 1 187 PHE HD2  H -19.368 -12.604  -4.052 1.00 . A A . 2480 PHE HD2  1 1 
       12 32884 1 1 187 PHE HE1  H -19.398 -11.931  -8.924 1.00 . A A . 2480 PHE HE1  1 1 
       12 32885 1 1 187 PHE HE2  H -18.340 -10.589  -5.019 1.00 . A A . 2480 PHE HE2  1 1 
       12 32886 1 1 187 PHE HZ   H -18.353 -10.252  -7.458 1.00 . A A . 2480 PHE HZ   1 1 
       12 32887 1 1 187 PHE N    N -22.634 -13.473  -4.618 1.00 . A A . 2480 PHE N    1 1 
       12 32888 1 1 187 PHE O    O -21.987 -16.939  -4.684 1.00 . A A . 2480 PHE O    1 1 
       12 32889 1 1 188 GLU C    C -25.221 -17.735  -4.300 1.00 . A A . 2481 GLU C    1 1 
       12 32890 1 1 188 GLU CA   C -24.416 -16.865  -3.347 1.00 . A A . 2481 GLU CA   1 1 
       12 32891 1 1 188 GLU CB   C -25.318 -16.317  -2.243 1.00 . A A . 2481 GLU CB   1 1 
       12 32892 1 1 188 GLU CD   C -26.939 -16.810  -0.383 1.00 . A A . 2481 GLU CD   1 1 
       12 32893 1 1 188 GLU CG   C -25.978 -17.390  -1.394 1.00 . A A . 2481 GLU CG   1 1 
       12 32894 1 1 188 GLU H    H -24.276 -14.914  -4.125 1.00 . A A . 2481 GLU H    1 1 
       12 32895 1 1 188 GLU HA   H -23.630 -17.458  -2.905 1.00 . A A . 2481 GLU HA   1 1 
       12 32896 1 1 188 GLU HB2  H -24.728 -15.689  -1.591 1.00 . A A . 2481 GLU HB2  1 1 
       12 32897 1 1 188 GLU HB3  H -26.096 -15.719  -2.695 1.00 . A A . 2481 GLU HB3  1 1 
       12 32898 1 1 188 GLU HG2  H -26.521 -18.061  -2.042 1.00 . A A . 2481 GLU HG2  1 1 
       12 32899 1 1 188 GLU HG3  H -25.211 -17.939  -0.868 1.00 . A A . 2481 GLU HG3  1 1 
       12 32900 1 1 188 GLU N    N -23.803 -15.768  -4.068 1.00 . A A . 2481 GLU N    1 1 
       12 32901 1 1 188 GLU O    O -26.071 -17.228  -5.033 1.00 . A A . 2481 GLU O    1 1 
       12 32902 1 1 188 GLU OE1  O -26.497 -16.436   0.721 1.00 . A A . 2481 GLU OE1  1 1 
       12 32903 1 1 188 GLU OE2  O -28.142 -16.717  -0.691 1.00 . A A . 2481 GLU OE2  1 1 
       12 32904 1 1 189 ASP C    C -25.258 -19.883  -6.575 1.00 . A A . 2482 ASP C    1 1 
       12 32905 1 1 189 ASP CA   C -25.642 -20.018  -5.108 1.00 . A A . 2482 ASP CA   1 1 
       12 32906 1 1 189 ASP CB   C -27.164 -19.899  -4.926 1.00 . A A . 2482 ASP CB   1 1 
       12 32907 1 1 189 ASP CG   C -27.942 -20.752  -5.909 1.00 . A A . 2482 ASP CG   1 1 
       12 32908 1 1 189 ASP H    H -24.178 -19.339  -3.731 1.00 . A A . 2482 ASP H    1 1 
       12 32909 1 1 189 ASP HA   H -25.333 -20.996  -4.769 1.00 . A A . 2482 ASP HA   1 1 
       12 32910 1 1 189 ASP HB2  H -27.424 -20.212  -3.926 1.00 . A A . 2482 ASP HB2  1 1 
       12 32911 1 1 189 ASP HB3  H -27.455 -18.868  -5.063 1.00 . A A . 2482 ASP HB3  1 1 
       12 32912 1 1 189 ASP N    N -24.928 -19.034  -4.290 1.00 . A A . 2482 ASP N    1 1 
       12 32913 1 1 189 ASP O    O -24.398 -20.668  -7.030 1.00 . A A . 2482 ASP O    1 1 
       12 32914 1 1 189 ASP OXT  O -25.779 -18.981  -7.260 1.00 . A A . 2482 ASP OXT  1 1 
       12 32915 1 1 189 ASP OD1  O -27.665 -21.967  -6.010 1.00 . A A . 2482 ASP OD1  1 1 
       12 32916 1 1 189 ASP OD2  O -28.838 -20.210  -6.590 1.00 . A A . 2482 ASP OD2  1 1 
       13 32917 1 1   1 GLY C    C  30.000   7.761  -8.106 1.00 . A A . 2294 GLY C    1 1 
       13 32918 1 1   1 GLY CA   C  28.514   7.833  -8.396 1.00 . A A . 2294 GLY CA   1 1 
       13 32919 1 1   1 GLY H1   H  28.288   9.838  -7.868 1.00 . A A . 2294 GLY H1   1 1 
       13 32920 1 1   1 GLY H2   H  27.917   8.753  -6.620 1.00 . A A . 2294 GLY H2   1 1 
       13 32921 1 1   1 GLY H3   H  26.833   8.969  -7.906 1.00 . A A . 2294 GLY H3   1 1 
       13 32922 1 1   1 GLY HA2  H  28.061   6.890  -8.123 1.00 . A A . 2294 GLY HA2  1 1 
       13 32923 1 1   1 GLY HA3  H  28.371   7.996  -9.453 1.00 . A A . 2294 GLY HA3  1 1 
       13 32924 1 1   1 GLY N    N  27.843   8.922  -7.646 1.00 . A A . 2294 GLY N    1 1 
       13 32925 1 1   1 GLY O    O  30.495   6.743  -7.624 1.00 . A A . 2294 GLY O    1 1 
       13 32926 1 1   2 ILE C    C  32.497   8.879  -6.713 1.00 . A A . 2295 ILE C    1 1 
       13 32927 1 1   2 ILE CA   C  32.159   8.903  -8.198 1.00 . A A . 2295 ILE CA   1 1 
       13 32928 1 1   2 ILE CB   C  32.757  10.181  -8.826 1.00 . A A . 2295 ILE CB   1 1 
       13 32929 1 1   2 ILE CD1  C  32.816  11.562 -10.966 1.00 . A A . 2295 ILE CD1  1 1 
       13 32930 1 1   2 ILE CG1  C  32.400  10.262 -10.311 1.00 . A A . 2295 ILE CG1  1 1 
       13 32931 1 1   2 ILE CG2  C  34.270  10.216  -8.637 1.00 . A A . 2295 ILE CG2  1 1 
       13 32932 1 1   2 ILE H    H  30.250   9.643  -8.742 1.00 . A A . 2295 ILE H    1 1 
       13 32933 1 1   2 ILE HA   H  32.600   8.043  -8.679 1.00 . A A . 2295 ILE HA   1 1 
       13 32934 1 1   2 ILE HB   H  32.337  11.035  -8.316 1.00 . A A . 2295 ILE HB   1 1 
       13 32935 1 1   2 ILE HD11 H  33.885  11.686 -10.874 1.00 . A A . 2295 ILE HD11 1 1 
       13 32936 1 1   2 ILE HD12 H  32.544  11.541 -12.012 1.00 . A A . 2295 ILE HD12 1 1 
       13 32937 1 1   2 ILE HD13 H  32.315  12.385 -10.481 1.00 . A A . 2295 ILE HD13 1 1 
       13 32938 1 1   2 ILE HG12 H  32.890   9.456 -10.837 1.00 . A A . 2295 ILE HG12 1 1 
       13 32939 1 1   2 ILE HG13 H  31.331  10.161 -10.423 1.00 . A A . 2295 ILE HG13 1 1 
       13 32940 1 1   2 ILE HG21 H  34.667  11.114  -9.088 1.00 . A A . 2295 ILE HG21 1 1 
       13 32941 1 1   2 ILE HG22 H  34.503  10.210  -7.583 1.00 . A A . 2295 ILE HG22 1 1 
       13 32942 1 1   2 ILE HG23 H  34.712   9.351  -9.108 1.00 . A A . 2295 ILE HG23 1 1 
       13 32943 1 1   2 ILE N    N  30.712   8.848  -8.395 1.00 . A A . 2295 ILE N    1 1 
       13 32944 1 1   2 ILE O    O  33.282   8.050  -6.249 1.00 . A A . 2295 ILE O    1 1 
       13 32945 1 1   3 ASP C    C  31.367   8.813  -3.799 1.00 . A A . 2296 ASP C    1 1 
       13 32946 1 1   3 ASP CA   C  32.104   9.912  -4.547 1.00 . A A . 2296 ASP CA   1 1 
       13 32947 1 1   3 ASP CB   C  31.628  11.274  -4.048 1.00 . A A . 2296 ASP CB   1 1 
       13 32948 1 1   3 ASP CG   C  30.206  11.569  -4.474 1.00 . A A . 2296 ASP CG   1 1 
       13 32949 1 1   3 ASP H    H  31.274  10.421  -6.417 1.00 . A A . 2296 ASP H    1 1 
       13 32950 1 1   3 ASP HA   H  33.162   9.817  -4.356 1.00 . A A . 2296 ASP HA   1 1 
       13 32951 1 1   3 ASP HB2  H  31.671  11.288  -2.968 1.00 . A A . 2296 ASP HB2  1 1 
       13 32952 1 1   3 ASP HB3  H  32.276  12.041  -4.439 1.00 . A A . 2296 ASP HB3  1 1 
       13 32953 1 1   3 ASP N    N  31.891   9.798  -5.980 1.00 . A A . 2296 ASP N    1 1 
       13 32954 1 1   3 ASP O    O  30.304   8.361  -4.221 1.00 . A A . 2296 ASP O    1 1 
       13 32955 1 1   3 ASP OD1  O  30.015  12.131  -5.576 1.00 . A A . 2296 ASP OD1  1 1 
       13 32956 1 1   3 ASP OD2  O  29.272  11.229  -3.720 1.00 . A A . 2296 ASP OD2  1 1 
       13 32957 1 1   4 PRO C    C  30.231   7.886  -0.910 1.00 . A A . 2297 PRO C    1 1 
       13 32958 1 1   4 PRO CA   C  31.331   7.345  -1.822 1.00 . A A . 2297 PRO CA   1 1 
       13 32959 1 1   4 PRO CB   C  32.520   6.867  -0.995 1.00 . A A . 2297 PRO CB   1 1 
       13 32960 1 1   4 PRO CD   C  33.222   8.850  -2.136 1.00 . A A . 2297 PRO CD   1 1 
       13 32961 1 1   4 PRO CG   C  33.377   8.078  -0.853 1.00 . A A . 2297 PRO CG   1 1 
       13 32962 1 1   4 PRO HA   H  30.943   6.527  -2.408 1.00 . A A . 2297 PRO HA   1 1 
       13 32963 1 1   4 PRO HB2  H  32.175   6.508  -0.035 1.00 . A A . 2297 PRO HB2  1 1 
       13 32964 1 1   4 PRO HB3  H  33.035   6.078  -1.520 1.00 . A A . 2297 PRO HB3  1 1 
       13 32965 1 1   4 PRO HD2  H  33.188   9.916  -1.945 1.00 . A A . 2297 PRO HD2  1 1 
       13 32966 1 1   4 PRO HD3  H  34.026   8.614  -2.818 1.00 . A A . 2297 PRO HD3  1 1 
       13 32967 1 1   4 PRO HG2  H  33.041   8.670  -0.014 1.00 . A A . 2297 PRO HG2  1 1 
       13 32968 1 1   4 PRO HG3  H  34.408   7.784  -0.715 1.00 . A A . 2297 PRO HG3  1 1 
       13 32969 1 1   4 PRO N    N  31.929   8.378  -2.669 1.00 . A A . 2297 PRO N    1 1 
       13 32970 1 1   4 PRO O    O  29.828   7.229   0.049 1.00 . A A . 2297 PRO O    1 1 
       13 32971 1 1   5 PHE C    C  27.387   9.774  -1.128 1.00 . A A . 2298 PHE C    1 1 
       13 32972 1 1   5 PHE CA   C  28.723   9.721  -0.395 1.00 . A A . 2298 PHE CA   1 1 
       13 32973 1 1   5 PHE CB   C  29.168  11.127   0.008 1.00 . A A . 2298 PHE CB   1 1 
       13 32974 1 1   5 PHE CD1  C  30.299  10.987   2.243 1.00 . A A . 2298 PHE CD1  1 1 
       13 32975 1 1   5 PHE CD2  C  31.657  11.291   0.305 1.00 . A A . 2298 PHE CD2  1 1 
       13 32976 1 1   5 PHE CE1  C  31.429  10.991   3.039 1.00 . A A . 2298 PHE CE1  1 1 
       13 32977 1 1   5 PHE CE2  C  32.791  11.295   1.096 1.00 . A A . 2298 PHE CE2  1 1 
       13 32978 1 1   5 PHE CG   C  30.400  11.137   0.869 1.00 . A A . 2298 PHE CG   1 1 
       13 32979 1 1   5 PHE CZ   C  32.677  11.144   2.466 1.00 . A A . 2298 PHE CZ   1 1 
       13 32980 1 1   5 PHE H    H  30.074   9.538  -2.013 1.00 . A A . 2298 PHE H    1 1 
       13 32981 1 1   5 PHE HA   H  28.602   9.125   0.496 1.00 . A A . 2298 PHE HA   1 1 
       13 32982 1 1   5 PHE HB2  H  29.381  11.699  -0.883 1.00 . A A . 2298 PHE HB2  1 1 
       13 32983 1 1   5 PHE HB3  H  28.372  11.607   0.557 1.00 . A A . 2298 PHE HB3  1 1 
       13 32984 1 1   5 PHE HD1  H  29.325  10.867   2.693 1.00 . A A . 2298 PHE HD1  1 1 
       13 32985 1 1   5 PHE HD2  H  31.747  11.409  -0.764 1.00 . A A . 2298 PHE HD2  1 1 
       13 32986 1 1   5 PHE HE1  H  31.336  10.873   4.110 1.00 . A A . 2298 PHE HE1  1 1 
       13 32987 1 1   5 PHE HE2  H  33.765  11.414   0.645 1.00 . A A . 2298 PHE HE2  1 1 
       13 32988 1 1   5 PHE HZ   H  33.561  11.147   3.086 1.00 . A A . 2298 PHE HZ   1 1 
       13 32989 1 1   5 PHE N    N  29.742   9.079  -1.215 1.00 . A A . 2298 PHE N    1 1 
       13 32990 1 1   5 PHE O    O  26.394  10.285  -0.607 1.00 . A A . 2298 PHE O    1 1 
       13 32991 1 1   6 THR C    C  25.619   7.715  -3.085 1.00 . A A . 2299 THR C    1 1 
       13 32992 1 1   6 THR CA   C  26.149   9.143  -3.114 1.00 . A A . 2299 THR CA   1 1 
       13 32993 1 1   6 THR CB   C  26.371   9.597  -4.562 1.00 . A A . 2299 THR CB   1 1 
       13 32994 1 1   6 THR CG2  C  26.118  11.088  -4.711 1.00 . A A . 2299 THR CG2  1 1 
       13 32995 1 1   6 THR H    H  28.208   8.916  -2.729 1.00 . A A . 2299 THR H    1 1 
       13 32996 1 1   6 THR HA   H  25.414   9.792  -2.671 1.00 . A A . 2299 THR HA   1 1 
       13 32997 1 1   6 THR HB   H  25.675   9.067  -5.190 1.00 . A A . 2299 THR HB   1 1 
       13 32998 1 1   6 THR HG1  H  28.325   9.912  -4.549 1.00 . A A . 2299 THR HG1  1 1 
       13 32999 1 1   6 THR HG21 H  26.285  11.380  -5.737 1.00 . A A . 2299 THR HG21 1 1 
       13 33000 1 1   6 THR HG22 H  26.791  11.634  -4.067 1.00 . A A . 2299 THR HG22 1 1 
       13 33001 1 1   6 THR HG23 H  25.097  11.309  -4.436 1.00 . A A . 2299 THR HG23 1 1 
       13 33002 1 1   6 THR N    N  27.371   9.246  -2.340 1.00 . A A . 2299 THR N    1 1 
       13 33003 1 1   6 THR O    O  25.501   7.058  -4.121 1.00 . A A . 2299 THR O    1 1 
       13 33004 1 1   6 THR OG1  O  27.710   9.289  -4.975 1.00 . A A . 2299 THR OG1  1 1 
       13 33005 1 1   7 ASP C    C  23.479   5.730  -2.390 1.00 . A A . 2300 ASP C    1 1 
       13 33006 1 1   7 ASP CA   C  24.819   5.884  -1.682 1.00 . A A . 2300 ASP CA   1 1 
       13 33007 1 1   7 ASP CB   C  24.619   5.582  -0.196 1.00 . A A . 2300 ASP CB   1 1 
       13 33008 1 1   7 ASP CG   C  25.757   6.061   0.679 1.00 . A A . 2300 ASP CG   1 1 
       13 33009 1 1   7 ASP H    H  25.468   7.809  -1.093 1.00 . A A . 2300 ASP H    1 1 
       13 33010 1 1   7 ASP HA   H  25.530   5.185  -2.096 1.00 . A A . 2300 ASP HA   1 1 
       13 33011 1 1   7 ASP HB2  H  23.717   6.063   0.133 1.00 . A A . 2300 ASP HB2  1 1 
       13 33012 1 1   7 ASP HB3  H  24.516   4.515  -0.067 1.00 . A A . 2300 ASP HB3  1 1 
       13 33013 1 1   7 ASP N    N  25.331   7.235  -1.879 1.00 . A A . 2300 ASP N    1 1 
       13 33014 1 1   7 ASP O    O  22.518   6.424  -2.054 1.00 . A A . 2300 ASP O    1 1 
       13 33015 1 1   7 ASP OD1  O  25.722   7.232   1.112 1.00 . A A . 2300 ASP OD1  1 1 
       13 33016 1 1   7 ASP OD2  O  26.675   5.272   0.963 1.00 . A A . 2300 ASP OD2  1 1 
       13 33017 1 1   8 PRO C    C  20.980   4.247  -3.232 1.00 . A A . 2301 PRO C    1 1 
       13 33018 1 1   8 PRO CA   C  22.163   4.589  -4.133 1.00 . A A . 2301 PRO CA   1 1 
       13 33019 1 1   8 PRO CB   C  22.505   3.403  -5.047 1.00 . A A . 2301 PRO CB   1 1 
       13 33020 1 1   8 PRO CD   C  24.473   3.908  -3.781 1.00 . A A . 2301 PRO CD   1 1 
       13 33021 1 1   8 PRO CG   C  23.741   2.799  -4.480 1.00 . A A . 2301 PRO CG   1 1 
       13 33022 1 1   8 PRO HA   H  21.915   5.452  -4.734 1.00 . A A . 2301 PRO HA   1 1 
       13 33023 1 1   8 PRO HB2  H  21.691   2.696  -5.038 1.00 . A A . 2301 PRO HB2  1 1 
       13 33024 1 1   8 PRO HB3  H  22.667   3.759  -6.055 1.00 . A A . 2301 PRO HB3  1 1 
       13 33025 1 1   8 PRO HD2  H  25.011   3.527  -2.925 1.00 . A A . 2301 PRO HD2  1 1 
       13 33026 1 1   8 PRO HD3  H  25.146   4.407  -4.462 1.00 . A A . 2301 PRO HD3  1 1 
       13 33027 1 1   8 PRO HG2  H  23.473   2.025  -3.776 1.00 . A A . 2301 PRO HG2  1 1 
       13 33028 1 1   8 PRO HG3  H  24.348   2.390  -5.275 1.00 . A A . 2301 PRO HG3  1 1 
       13 33029 1 1   8 PRO N    N  23.390   4.810  -3.361 1.00 . A A . 2301 PRO N    1 1 
       13 33030 1 1   8 PRO O    O  19.834   4.602  -3.519 1.00 . A A . 2301 PRO O    1 1 
       13 33031 1 1   9 THR C    C  19.695   4.343  -0.405 1.00 . A A . 2302 THR C    1 1 
       13 33032 1 1   9 THR CA   C  20.285   3.159  -1.170 1.00 . A A . 2302 THR CA   1 1 
       13 33033 1 1   9 THR CB   C  20.908   2.167  -0.178 1.00 . A A . 2302 THR CB   1 1 
       13 33034 1 1   9 THR CG2  C  21.186   0.833  -0.849 1.00 . A A . 2302 THR CG2  1 1 
       13 33035 1 1   9 THR H    H  22.225   3.379  -1.947 1.00 . A A . 2302 THR H    1 1 
       13 33036 1 1   9 THR HA   H  19.497   2.654  -1.707 1.00 . A A . 2302 THR HA   1 1 
       13 33037 1 1   9 THR HB   H  20.221   2.012   0.640 1.00 . A A . 2302 THR HB   1 1 
       13 33038 1 1   9 THR HG1  H  22.476   2.136   1.023 1.00 . A A . 2302 THR HG1  1 1 
       13 33039 1 1   9 THR HG21 H  21.563   0.134  -0.118 1.00 . A A . 2302 THR HG21 1 1 
       13 33040 1 1   9 THR HG22 H  21.921   0.969  -1.629 1.00 . A A . 2302 THR HG22 1 1 
       13 33041 1 1   9 THR HG23 H  20.273   0.449  -1.278 1.00 . A A . 2302 THR HG23 1 1 
       13 33042 1 1   9 THR N    N  21.285   3.587  -2.127 1.00 . A A . 2302 THR N    1 1 
       13 33043 1 1   9 THR O    O  18.478   4.463  -0.272 1.00 . A A . 2302 THR O    1 1 
       13 33044 1 1   9 THR OG1  O  22.134   2.712   0.331 1.00 . A A . 2302 THR OG1  1 1 
       13 33045 1 1  10 VAL C    C  19.334   7.339  -0.049 1.00 . A A . 2303 VAL C    1 1 
       13 33046 1 1  10 VAL CA   C  20.128   6.388   0.843 1.00 . A A . 2303 VAL CA   1 1 
       13 33047 1 1  10 VAL CB   C  21.326   7.136   1.469 1.00 . A A . 2303 VAL CB   1 1 
       13 33048 1 1  10 VAL CG1  C  20.855   8.331   2.286 1.00 . A A . 2303 VAL CG1  1 1 
       13 33049 1 1  10 VAL CG2  C  22.146   6.192   2.334 1.00 . A A . 2303 VAL CG2  1 1 
       13 33050 1 1  10 VAL H    H  21.520   5.076  -0.062 1.00 . A A . 2303 VAL H    1 1 
       13 33051 1 1  10 VAL HA   H  19.487   6.045   1.643 1.00 . A A . 2303 VAL HA   1 1 
       13 33052 1 1  10 VAL HB   H  21.957   7.498   0.671 1.00 . A A . 2303 VAL HB   1 1 
       13 33053 1 1  10 VAL HG11 H  21.710   8.834   2.715 1.00 . A A . 2303 VAL HG11 1 1 
       13 33054 1 1  10 VAL HG12 H  20.319   9.016   1.646 1.00 . A A . 2303 VAL HG12 1 1 
       13 33055 1 1  10 VAL HG13 H  20.203   7.991   3.077 1.00 . A A . 2303 VAL HG13 1 1 
       13 33056 1 1  10 VAL HG21 H  21.525   5.799   3.126 1.00 . A A . 2303 VAL HG21 1 1 
       13 33057 1 1  10 VAL HG22 H  22.516   5.378   1.728 1.00 . A A . 2303 VAL HG22 1 1 
       13 33058 1 1  10 VAL HG23 H  22.980   6.729   2.763 1.00 . A A . 2303 VAL HG23 1 1 
       13 33059 1 1  10 VAL N    N  20.563   5.221   0.085 1.00 . A A . 2303 VAL N    1 1 
       13 33060 1 1  10 VAL O    O  18.376   7.974   0.393 1.00 . A A . 2303 VAL O    1 1 
       13 33061 1 1  11 ILE C    C  17.590   7.654  -2.478 1.00 . A A . 2304 ILE C    1 1 
       13 33062 1 1  11 ILE CA   C  19.001   8.214  -2.288 1.00 . A A . 2304 ILE CA   1 1 
       13 33063 1 1  11 ILE CB   C  19.740   8.256  -3.644 1.00 . A A . 2304 ILE CB   1 1 
       13 33064 1 1  11 ILE CD1  C  21.987   8.834  -4.716 1.00 . A A . 2304 ILE CD1  1 1 
       13 33065 1 1  11 ILE CG1  C  21.139   8.854  -3.461 1.00 . A A . 2304 ILE CG1  1 1 
       13 33066 1 1  11 ILE CG2  C  18.942   9.058  -4.665 1.00 . A A . 2304 ILE CG2  1 1 
       13 33067 1 1  11 ILE H    H  20.535   6.933  -1.595 1.00 . A A . 2304 ILE H    1 1 
       13 33068 1 1  11 ILE HA   H  18.929   9.223  -1.907 1.00 . A A . 2304 ILE HA   1 1 
       13 33069 1 1  11 ILE HB   H  19.832   7.244  -4.010 1.00 . A A . 2304 ILE HB   1 1 
       13 33070 1 1  11 ILE HD11 H  21.504   9.419  -5.485 1.00 . A A . 2304 ILE HD11 1 1 
       13 33071 1 1  11 ILE HD12 H  22.958   9.255  -4.499 1.00 . A A . 2304 ILE HD12 1 1 
       13 33072 1 1  11 ILE HD13 H  22.103   7.815  -5.056 1.00 . A A . 2304 ILE HD13 1 1 
       13 33073 1 1  11 ILE HG12 H  21.044   9.881  -3.146 1.00 . A A . 2304 ILE HG12 1 1 
       13 33074 1 1  11 ILE HG13 H  21.663   8.295  -2.698 1.00 . A A . 2304 ILE HG13 1 1 
       13 33075 1 1  11 ILE HG21 H  18.817  10.069  -4.309 1.00 . A A . 2304 ILE HG21 1 1 
       13 33076 1 1  11 ILE HG22 H  19.471   9.071  -5.607 1.00 . A A . 2304 ILE HG22 1 1 
       13 33077 1 1  11 ILE HG23 H  17.973   8.602  -4.803 1.00 . A A . 2304 ILE HG23 1 1 
       13 33078 1 1  11 ILE N    N  19.729   7.417  -1.313 1.00 . A A . 2304 ILE N    1 1 
       13 33079 1 1  11 ILE O    O  16.614   8.405  -2.536 1.00 . A A . 2304 ILE O    1 1 
       13 33080 1 1  12 ALA C    C  15.347   5.864  -1.430 1.00 . A A . 2305 ALA C    1 1 
       13 33081 1 1  12 ALA CA   C  16.200   5.661  -2.677 1.00 . A A . 2305 ALA CA   1 1 
       13 33082 1 1  12 ALA CB   C  16.398   4.177  -2.947 1.00 . A A . 2305 ALA CB   1 1 
       13 33083 1 1  12 ALA H    H  18.306   5.786  -2.491 1.00 . A A . 2305 ALA H    1 1 
       13 33084 1 1  12 ALA HA   H  15.690   6.093  -3.526 1.00 . A A . 2305 ALA HA   1 1 
       13 33085 1 1  12 ALA HB1  H  17.010   4.050  -3.828 1.00 . A A . 2305 ALA HB1  1 1 
       13 33086 1 1  12 ALA HB2  H  16.887   3.719  -2.100 1.00 . A A . 2305 ALA HB2  1 1 
       13 33087 1 1  12 ALA HB3  H  15.438   3.709  -3.106 1.00 . A A . 2305 ALA HB3  1 1 
       13 33088 1 1  12 ALA N    N  17.490   6.329  -2.540 1.00 . A A . 2305 ALA N    1 1 
       13 33089 1 1  12 ALA O    O  14.122   5.966  -1.512 1.00 . A A . 2305 ALA O    1 1 
       13 33090 1 1  13 GLU C    C  14.543   7.465   0.954 1.00 . A A . 2306 GLU C    1 1 
       13 33091 1 1  13 GLU CA   C  15.339   6.163   0.997 1.00 . A A . 2306 GLU CA   1 1 
       13 33092 1 1  13 GLU CB   C  16.374   6.221   2.125 1.00 . A A . 2306 GLU CB   1 1 
       13 33093 1 1  13 GLU CD   C  16.826   6.581   4.582 1.00 . A A . 2306 GLU CD   1 1 
       13 33094 1 1  13 GLU CG   C  15.776   6.480   3.495 1.00 . A A . 2306 GLU CG   1 1 
       13 33095 1 1  13 GLU H    H  16.982   5.800  -0.286 1.00 . A A . 2306 GLU H    1 1 
       13 33096 1 1  13 GLU HA   H  14.663   5.342   1.179 1.00 . A A . 2306 GLU HA   1 1 
       13 33097 1 1  13 GLU HB2  H  16.903   5.280   2.160 1.00 . A A . 2306 GLU HB2  1 1 
       13 33098 1 1  13 GLU HB3  H  17.080   7.010   1.909 1.00 . A A . 2306 GLU HB3  1 1 
       13 33099 1 1  13 GLU HG2  H  15.223   7.407   3.464 1.00 . A A . 2306 GLU HG2  1 1 
       13 33100 1 1  13 GLU HG3  H  15.104   5.669   3.739 1.00 . A A . 2306 GLU HG3  1 1 
       13 33101 1 1  13 GLU N    N  16.009   5.928  -0.279 1.00 . A A . 2306 GLU N    1 1 
       13 33102 1 1  13 GLU O    O  13.398   7.526   1.408 1.00 . A A . 2306 GLU O    1 1 
       13 33103 1 1  13 GLU OE1  O  17.362   5.534   4.994 1.00 . A A . 2306 GLU OE1  1 1 
       13 33104 1 1  13 GLU OE2  O  17.108   7.709   5.040 1.00 . A A . 2306 GLU OE2  1 1 
       13 33105 1 1  14 ASN C    C  13.271   9.713  -0.603 1.00 . A A . 2307 ASN C    1 1 
       13 33106 1 1  14 ASN CA   C  14.517   9.801   0.267 1.00 . A A . 2307 ASN CA   1 1 
       13 33107 1 1  14 ASN CB   C  15.488  10.822  -0.334 1.00 . A A . 2307 ASN CB   1 1 
       13 33108 1 1  14 ASN CG   C  16.736  11.023   0.505 1.00 . A A . 2307 ASN CG   1 1 
       13 33109 1 1  14 ASN H    H  16.054   8.367   0.012 1.00 . A A . 2307 ASN H    1 1 
       13 33110 1 1  14 ASN HA   H  14.233  10.121   1.257 1.00 . A A . 2307 ASN HA   1 1 
       13 33111 1 1  14 ASN HB2  H  15.790  10.485  -1.313 1.00 . A A . 2307 ASN HB2  1 1 
       13 33112 1 1  14 ASN HB3  H  14.984  11.773  -0.427 1.00 . A A . 2307 ASN HB3  1 1 
       13 33113 1 1  14 ASN HD21 H  17.774  11.482  -1.125 1.00 . A A . 2307 ASN HD21 1 1 
       13 33114 1 1  14 ASN HD22 H  18.653  11.512   0.361 1.00 . A A . 2307 ASN HD22 1 1 
       13 33115 1 1  14 ASN N    N  15.152   8.493   0.378 1.00 . A A . 2307 ASN N    1 1 
       13 33116 1 1  14 ASN ND2  N  17.831  11.374  -0.151 1.00 . A A . 2307 ASN ND2  1 1 
       13 33117 1 1  14 ASN O    O  12.264  10.376  -0.346 1.00 . A A . 2307 ASN O    1 1 
       13 33118 1 1  14 ASN OD1  O  16.716  10.875   1.728 1.00 . A A . 2307 ASN OD1  1 1 
       13 33119 1 1  15 GLU C    C  11.124   7.866  -1.963 1.00 . A A . 2308 GLU C    1 1 
       13 33120 1 1  15 GLU CA   C  12.250   8.704  -2.561 1.00 . A A . 2308 GLU CA   1 1 
       13 33121 1 1  15 GLU CB   C  12.762   8.069  -3.853 1.00 . A A . 2308 GLU CB   1 1 
       13 33122 1 1  15 GLU CD   C  13.097  10.221  -5.146 1.00 . A A . 2308 GLU CD   1 1 
       13 33123 1 1  15 GLU CG   C  13.738   8.951  -4.619 1.00 . A A . 2308 GLU CG   1 1 
       13 33124 1 1  15 GLU H    H  14.152   8.329  -1.735 1.00 . A A . 2308 GLU H    1 1 
       13 33125 1 1  15 GLU HA   H  11.864   9.687  -2.787 1.00 . A A . 2308 GLU HA   1 1 
       13 33126 1 1  15 GLU HB2  H  13.262   7.144  -3.609 1.00 . A A . 2308 GLU HB2  1 1 
       13 33127 1 1  15 GLU HB3  H  11.920   7.858  -4.496 1.00 . A A . 2308 GLU HB3  1 1 
       13 33128 1 1  15 GLU HG2  H  14.550   9.224  -3.961 1.00 . A A . 2308 GLU HG2  1 1 
       13 33129 1 1  15 GLU HG3  H  14.128   8.389  -5.455 1.00 . A A . 2308 GLU HG3  1 1 
       13 33130 1 1  15 GLU N    N  13.342   8.866  -1.619 1.00 . A A . 2308 GLU N    1 1 
       13 33131 1 1  15 GLU O    O   9.966   7.998  -2.361 1.00 . A A . 2308 GLU O    1 1 
       13 33132 1 1  15 GLU OE1  O  12.970  11.198  -4.378 1.00 . A A . 2308 GLU OE1  1 1 
       13 33133 1 1  15 GLU OE2  O  12.724  10.250  -6.336 1.00 . A A . 2308 GLU OE2  1 1 
       13 33134 1 1  16 LEU C    C   9.551   7.126   0.514 1.00 . A A . 2309 LEU C    1 1 
       13 33135 1 1  16 LEU CA   C  10.449   6.217  -0.312 1.00 . A A . 2309 LEU CA   1 1 
       13 33136 1 1  16 LEU CB   C  11.097   5.157   0.581 1.00 . A A . 2309 LEU CB   1 1 
       13 33137 1 1  16 LEU CD1  C  12.461   3.070   0.819 1.00 . A A . 2309 LEU CD1  1 1 
       13 33138 1 1  16 LEU CD2  C  10.750   3.232  -0.992 1.00 . A A . 2309 LEU CD2  1 1 
       13 33139 1 1  16 LEU CG   C  11.769   4.000  -0.162 1.00 . A A . 2309 LEU CG   1 1 
       13 33140 1 1  16 LEU H    H  12.408   6.886  -0.780 1.00 . A A . 2309 LEU H    1 1 
       13 33141 1 1  16 LEU HA   H   9.845   5.724  -1.060 1.00 . A A . 2309 LEU HA   1 1 
       13 33142 1 1  16 LEU HB2  H  11.840   5.641   1.197 1.00 . A A . 2309 LEU HB2  1 1 
       13 33143 1 1  16 LEU HB3  H  10.335   4.745   1.224 1.00 . A A . 2309 LEU HB3  1 1 
       13 33144 1 1  16 LEU HD11 H  11.733   2.670   1.510 1.00 . A A . 2309 LEU HD11 1 1 
       13 33145 1 1  16 LEU HD12 H  12.927   2.258   0.279 1.00 . A A . 2309 LEU HD12 1 1 
       13 33146 1 1  16 LEU HD13 H  13.214   3.617   1.366 1.00 . A A . 2309 LEU HD13 1 1 
       13 33147 1 1  16 LEU HD21 H  10.318   3.887  -1.733 1.00 . A A . 2309 LEU HD21 1 1 
       13 33148 1 1  16 LEU HD22 H  11.239   2.405  -1.485 1.00 . A A . 2309 LEU HD22 1 1 
       13 33149 1 1  16 LEU HD23 H   9.970   2.853  -0.347 1.00 . A A . 2309 LEU HD23 1 1 
       13 33150 1 1  16 LEU HG   H  12.519   4.397  -0.833 1.00 . A A . 2309 LEU HG   1 1 
       13 33151 1 1  16 LEU N    N  11.459   7.003  -1.011 1.00 . A A . 2309 LEU N    1 1 
       13 33152 1 1  16 LEU O    O   8.332   6.960   0.533 1.00 . A A . 2309 LEU O    1 1 
       13 33153 1 1  17 LEU C    C   8.544   9.935   0.972 1.00 . A A . 2310 LEU C    1 1 
       13 33154 1 1  17 LEU CA   C   9.397   9.101   1.923 1.00 . A A . 2310 LEU CA   1 1 
       13 33155 1 1  17 LEU CB   C  10.336  10.002   2.730 1.00 . A A . 2310 LEU CB   1 1 
       13 33156 1 1  17 LEU CD1  C  11.339   8.121   4.090 1.00 . A A . 2310 LEU CD1  1 1 
       13 33157 1 1  17 LEU CD2  C  11.591  10.492   4.844 1.00 . A A . 2310 LEU CD2  1 1 
       13 33158 1 1  17 LEU CG   C  10.687   9.495   4.136 1.00 . A A . 2310 LEU CG   1 1 
       13 33159 1 1  17 LEU H    H  11.136   8.139   1.194 1.00 . A A . 2310 LEU H    1 1 
       13 33160 1 1  17 LEU HA   H   8.741   8.580   2.604 1.00 . A A . 2310 LEU HA   1 1 
       13 33161 1 1  17 LEU HB2  H  11.255  10.117   2.174 1.00 . A A . 2310 LEU HB2  1 1 
       13 33162 1 1  17 LEU HB3  H   9.873  10.972   2.829 1.00 . A A . 2310 LEU HB3  1 1 
       13 33163 1 1  17 LEU HD11 H  10.665   7.418   3.622 1.00 . A A . 2310 LEU HD11 1 1 
       13 33164 1 1  17 LEU HD12 H  12.257   8.174   3.522 1.00 . A A . 2310 LEU HD12 1 1 
       13 33165 1 1  17 LEU HD13 H  11.556   7.793   5.097 1.00 . A A . 2310 LEU HD13 1 1 
       13 33166 1 1  17 LEU HD21 H  11.086  11.442   4.923 1.00 . A A . 2310 LEU HD21 1 1 
       13 33167 1 1  17 LEU HD22 H  11.826  10.125   5.832 1.00 . A A . 2310 LEU HD22 1 1 
       13 33168 1 1  17 LEU HD23 H  12.504  10.615   4.279 1.00 . A A . 2310 LEU HD23 1 1 
       13 33169 1 1  17 LEU HG   H   9.779   9.407   4.708 1.00 . A A . 2310 LEU HG   1 1 
       13 33170 1 1  17 LEU N    N  10.155   8.099   1.185 1.00 . A A . 2310 LEU N    1 1 
       13 33171 1 1  17 LEU O    O   7.446  10.367   1.324 1.00 . A A . 2310 LEU O    1 1 
       13 33172 1 1  18 GLY C    C   7.089  10.077  -1.724 1.00 . A A . 2311 GLY C    1 1 
       13 33173 1 1  18 GLY CA   C   8.300  10.857  -1.251 1.00 . A A . 2311 GLY CA   1 1 
       13 33174 1 1  18 GLY H    H   9.948   9.802  -0.447 1.00 . A A . 2311 GLY H    1 1 
       13 33175 1 1  18 GLY HA2  H   7.971  11.799  -0.840 1.00 . A A . 2311 GLY HA2  1 1 
       13 33176 1 1  18 GLY HA3  H   8.944  11.049  -2.096 1.00 . A A . 2311 GLY HA3  1 1 
       13 33177 1 1  18 GLY N    N   9.051  10.139  -0.239 1.00 . A A . 2311 GLY N    1 1 
       13 33178 1 1  18 GLY O    O   6.043  10.655  -2.021 1.00 . A A . 2311 GLY O    1 1 
       13 33179 1 1  19 ALA C    C   5.119   7.802  -1.017 1.00 . A A . 2312 ALA C    1 1 
       13 33180 1 1  19 ALA CA   C   6.118   7.892  -2.162 1.00 . A A . 2312 ALA CA   1 1 
       13 33181 1 1  19 ALA CB   C   6.622   6.508  -2.535 1.00 . A A . 2312 ALA CB   1 1 
       13 33182 1 1  19 ALA H    H   8.110   8.362  -1.609 1.00 . A A . 2312 ALA H    1 1 
       13 33183 1 1  19 ALA HA   H   5.627   8.320  -3.025 1.00 . A A . 2312 ALA HA   1 1 
       13 33184 1 1  19 ALA HB1  H   7.109   6.059  -1.682 1.00 . A A . 2312 ALA HB1  1 1 
       13 33185 1 1  19 ALA HB2  H   5.789   5.891  -2.839 1.00 . A A . 2312 ALA HB2  1 1 
       13 33186 1 1  19 ALA HB3  H   7.326   6.589  -3.350 1.00 . A A . 2312 ALA HB3  1 1 
       13 33187 1 1  19 ALA N    N   7.231   8.760  -1.797 1.00 . A A . 2312 ALA N    1 1 
       13 33188 1 1  19 ALA O    O   3.908   7.751  -1.231 1.00 . A A . 2312 ALA O    1 1 
       13 33189 1 1  20 ALA C    C   3.872   8.943   1.462 1.00 . A A . 2313 ALA C    1 1 
       13 33190 1 1  20 ALA CA   C   4.820   7.754   1.404 1.00 . A A . 2313 ALA CA   1 1 
       13 33191 1 1  20 ALA CB   C   5.700   7.726   2.643 1.00 . A A . 2313 ALA CB   1 1 
       13 33192 1 1  20 ALA H    H   6.622   7.813   0.299 1.00 . A A . 2313 ALA H    1 1 
       13 33193 1 1  20 ALA HA   H   4.242   6.842   1.380 1.00 . A A . 2313 ALA HA   1 1 
       13 33194 1 1  20 ALA HB1  H   5.082   7.608   3.521 1.00 . A A . 2313 ALA HB1  1 1 
       13 33195 1 1  20 ALA HB2  H   6.391   6.901   2.576 1.00 . A A . 2313 ALA HB2  1 1 
       13 33196 1 1  20 ALA HB3  H   6.251   8.652   2.714 1.00 . A A . 2313 ALA HB3  1 1 
       13 33197 1 1  20 ALA N    N   5.644   7.798   0.205 1.00 . A A . 2313 ALA N    1 1 
       13 33198 1 1  20 ALA O    O   2.749   8.830   1.952 1.00 . A A . 2313 ALA O    1 1 
       13 33199 1 1  21 ALA C    C   2.229  11.077   0.153 1.00 . A A . 2314 ALA C    1 1 
       13 33200 1 1  21 ALA CA   C   3.530  11.294   0.918 1.00 . A A . 2314 ALA CA   1 1 
       13 33201 1 1  21 ALA CB   C   4.324  12.434   0.303 1.00 . A A . 2314 ALA CB   1 1 
       13 33202 1 1  21 ALA H    H   5.241  10.099   0.581 1.00 . A A . 2314 ALA H    1 1 
       13 33203 1 1  21 ALA HA   H   3.295  11.562   1.938 1.00 . A A . 2314 ALA HA   1 1 
       13 33204 1 1  21 ALA HB1  H   4.548  12.200  -0.728 1.00 . A A . 2314 ALA HB1  1 1 
       13 33205 1 1  21 ALA HB2  H   3.742  13.342   0.348 1.00 . A A . 2314 ALA HB2  1 1 
       13 33206 1 1  21 ALA HB3  H   5.245  12.567   0.850 1.00 . A A . 2314 ALA HB3  1 1 
       13 33207 1 1  21 ALA N    N   4.332  10.078   0.947 1.00 . A A . 2314 ALA N    1 1 
       13 33208 1 1  21 ALA O    O   1.175  11.570   0.556 1.00 . A A . 2314 ALA O    1 1 
       13 33209 1 1  22 ALA C    C   0.163   9.127  -1.001 1.00 . A A . 2315 ALA C    1 1 
       13 33210 1 1  22 ALA CA   C   1.133  10.031  -1.755 1.00 . A A . 2315 ALA CA   1 1 
       13 33211 1 1  22 ALA CB   C   1.548   9.391  -3.073 1.00 . A A . 2315 ALA CB   1 1 
       13 33212 1 1  22 ALA H    H   3.174   9.942  -1.198 1.00 . A A . 2315 ALA H    1 1 
       13 33213 1 1  22 ALA HA   H   0.639  10.967  -1.974 1.00 . A A . 2315 ALA HA   1 1 
       13 33214 1 1  22 ALA HB1  H   2.231  10.047  -3.594 1.00 . A A . 2315 ALA HB1  1 1 
       13 33215 1 1  22 ALA HB2  H   2.035   8.447  -2.877 1.00 . A A . 2315 ALA HB2  1 1 
       13 33216 1 1  22 ALA HB3  H   0.673   9.224  -3.683 1.00 . A A . 2315 ALA HB3  1 1 
       13 33217 1 1  22 ALA N    N   2.305  10.321  -0.939 1.00 . A A . 2315 ALA N    1 1 
       13 33218 1 1  22 ALA O    O  -1.056   9.275  -1.106 1.00 . A A . 2315 ALA O    1 1 
       13 33219 1 1  23 ILE C    C  -0.777   8.055   1.711 1.00 . A A . 2316 ILE C    1 1 
       13 33220 1 1  23 ILE CA   C  -0.086   7.295   0.581 1.00 . A A . 2316 ILE CA   1 1 
       13 33221 1 1  23 ILE CB   C   0.777   6.159   1.173 1.00 . A A . 2316 ILE CB   1 1 
       13 33222 1 1  23 ILE CD1  C   2.344   4.245   0.535 1.00 . A A . 2316 ILE CD1  1 1 
       13 33223 1 1  23 ILE CG1  C   1.425   5.347   0.046 1.00 . A A . 2316 ILE CG1  1 1 
       13 33224 1 1  23 ILE CG2  C  -0.063   5.261   2.069 1.00 . A A . 2316 ILE CG2  1 1 
       13 33225 1 1  23 ILE H    H   1.695   8.126  -0.200 1.00 . A A . 2316 ILE H    1 1 
       13 33226 1 1  23 ILE HA   H  -0.839   6.855  -0.057 1.00 . A A . 2316 ILE HA   1 1 
       13 33227 1 1  23 ILE HB   H   1.554   6.604   1.777 1.00 . A A . 2316 ILE HB   1 1 
       13 33228 1 1  23 ILE HD11 H   1.786   3.562   1.159 1.00 . A A . 2316 ILE HD11 1 1 
       13 33229 1 1  23 ILE HD12 H   2.748   3.710  -0.313 1.00 . A A . 2316 ILE HD12 1 1 
       13 33230 1 1  23 ILE HD13 H   3.151   4.678   1.107 1.00 . A A . 2316 ILE HD13 1 1 
       13 33231 1 1  23 ILE HG12 H   0.648   4.890  -0.550 1.00 . A A . 2316 ILE HG12 1 1 
       13 33232 1 1  23 ILE HG13 H   2.005   6.012  -0.578 1.00 . A A . 2316 ILE HG13 1 1 
       13 33233 1 1  23 ILE HG21 H  -0.479   5.846   2.876 1.00 . A A . 2316 ILE HG21 1 1 
       13 33234 1 1  23 ILE HG22 H  -0.864   4.824   1.492 1.00 . A A . 2316 ILE HG22 1 1 
       13 33235 1 1  23 ILE HG23 H   0.558   4.476   2.476 1.00 . A A . 2316 ILE HG23 1 1 
       13 33236 1 1  23 ILE N    N   0.717   8.202  -0.228 1.00 . A A . 2316 ILE N    1 1 
       13 33237 1 1  23 ILE O    O  -1.963   7.852   1.980 1.00 . A A . 2316 ILE O    1 1 
       13 33238 1 1  24 GLU C    C  -1.660  10.711   2.877 1.00 . A A . 2317 GLU C    1 1 
       13 33239 1 1  24 GLU CA   C  -0.595   9.769   3.427 1.00 . A A . 2317 GLU CA   1 1 
       13 33240 1 1  24 GLU CB   C   0.503  10.563   4.138 1.00 . A A . 2317 GLU CB   1 1 
       13 33241 1 1  24 GLU CD   C   2.500  10.485   5.677 1.00 . A A . 2317 GLU CD   1 1 
       13 33242 1 1  24 GLU CG   C   1.528   9.686   4.837 1.00 . A A . 2317 GLU CG   1 1 
       13 33243 1 1  24 GLU H    H   0.913   9.049   2.120 1.00 . A A . 2317 GLU H    1 1 
       13 33244 1 1  24 GLU HA   H  -1.060   9.104   4.140 1.00 . A A . 2317 GLU HA   1 1 
       13 33245 1 1  24 GLU HB2  H   1.017  11.174   3.411 1.00 . A A . 2317 GLU HB2  1 1 
       13 33246 1 1  24 GLU HB3  H   0.046  11.204   4.877 1.00 . A A . 2317 GLU HB3  1 1 
       13 33247 1 1  24 GLU HG2  H   1.010   8.990   5.479 1.00 . A A . 2317 GLU HG2  1 1 
       13 33248 1 1  24 GLU HG3  H   2.085   9.140   4.090 1.00 . A A . 2317 GLU HG3  1 1 
       13 33249 1 1  24 GLU N    N  -0.036   8.947   2.361 1.00 . A A . 2317 GLU N    1 1 
       13 33250 1 1  24 GLU O    O  -2.646  11.005   3.548 1.00 . A A . 2317 GLU O    1 1 
       13 33251 1 1  24 GLU OE1  O   3.546  10.911   5.144 1.00 . A A . 2317 GLU OE1  1 1 
       13 33252 1 1  24 GLU OE2  O   2.223  10.689   6.878 1.00 . A A . 2317 GLU OE2  1 1 
       13 33253 1 1  25 ALA C    C  -3.731  11.240   0.708 1.00 . A A . 2318 ALA C    1 1 
       13 33254 1 1  25 ALA CA   C  -2.447  12.017   0.979 1.00 . A A . 2318 ALA CA   1 1 
       13 33255 1 1  25 ALA CB   C  -1.878  12.579  -0.316 1.00 . A A . 2318 ALA CB   1 1 
       13 33256 1 1  25 ALA H    H  -0.635  10.935   1.171 1.00 . A A . 2318 ALA H    1 1 
       13 33257 1 1  25 ALA HA   H  -2.671  12.844   1.640 1.00 . A A . 2318 ALA HA   1 1 
       13 33258 1 1  25 ALA HB1  H  -2.602  13.241  -0.771 1.00 . A A . 2318 ALA HB1  1 1 
       13 33259 1 1  25 ALA HB2  H  -0.972  13.128  -0.103 1.00 . A A . 2318 ALA HB2  1 1 
       13 33260 1 1  25 ALA HB3  H  -1.656  11.768  -0.994 1.00 . A A . 2318 ALA HB3  1 1 
       13 33261 1 1  25 ALA N    N  -1.465  11.168   1.643 1.00 . A A . 2318 ALA N    1 1 
       13 33262 1 1  25 ALA O    O  -4.832  11.793   0.762 1.00 . A A . 2318 ALA O    1 1 
       13 33263 1 1  26 ALA C    C  -5.475   8.890   1.549 1.00 . A A . 2319 ALA C    1 1 
       13 33264 1 1  26 ALA CA   C  -4.737   9.079   0.230 1.00 . A A . 2319 ALA CA   1 1 
       13 33265 1 1  26 ALA CB   C  -4.305   7.737  -0.342 1.00 . A A . 2319 ALA CB   1 1 
       13 33266 1 1  26 ALA H    H  -2.683   9.579   0.331 1.00 . A A . 2319 ALA H    1 1 
       13 33267 1 1  26 ALA HA   H  -5.403   9.554  -0.477 1.00 . A A . 2319 ALA HA   1 1 
       13 33268 1 1  26 ALA HB1  H  -5.175   7.118  -0.508 1.00 . A A . 2319 ALA HB1  1 1 
       13 33269 1 1  26 ALA HB2  H  -3.790   7.895  -1.278 1.00 . A A . 2319 ALA HB2  1 1 
       13 33270 1 1  26 ALA HB3  H  -3.642   7.245   0.355 1.00 . A A . 2319 ALA HB3  1 1 
       13 33271 1 1  26 ALA N    N  -3.587   9.951   0.420 1.00 . A A . 2319 ALA N    1 1 
       13 33272 1 1  26 ALA O    O  -6.702   8.969   1.601 1.00 . A A . 2319 ALA O    1 1 
       13 33273 1 1  27 ALA C    C  -5.976   9.833   4.370 1.00 . A A . 2320 ALA C    1 1 
       13 33274 1 1  27 ALA CA   C  -5.281   8.539   3.956 1.00 . A A . 2320 ALA CA   1 1 
       13 33275 1 1  27 ALA CB   C  -4.196   8.176   4.959 1.00 . A A . 2320 ALA CB   1 1 
       13 33276 1 1  27 ALA H    H  -3.743   8.561   2.497 1.00 . A A . 2320 ALA H    1 1 
       13 33277 1 1  27 ALA HA   H  -6.008   7.740   3.940 1.00 . A A . 2320 ALA HA   1 1 
       13 33278 1 1  27 ALA HB1  H  -3.704   7.269   4.643 1.00 . A A . 2320 ALA HB1  1 1 
       13 33279 1 1  27 ALA HB2  H  -3.474   8.978   5.014 1.00 . A A . 2320 ALA HB2  1 1 
       13 33280 1 1  27 ALA HB3  H  -4.640   8.026   5.932 1.00 . A A . 2320 ALA HB3  1 1 
       13 33281 1 1  27 ALA N    N  -4.715   8.661   2.616 1.00 . A A . 2320 ALA N    1 1 
       13 33282 1 1  27 ALA O    O  -6.955   9.818   5.112 1.00 . A A . 2320 ALA O    1 1 
       13 33283 1 1  28 LYS C    C  -7.455  12.324   3.546 1.00 . A A . 2321 LYS C    1 1 
       13 33284 1 1  28 LYS CA   C  -6.043  12.259   4.115 1.00 . A A . 2321 LYS CA   1 1 
       13 33285 1 1  28 LYS CB   C  -5.174  13.355   3.486 1.00 . A A . 2321 LYS CB   1 1 
       13 33286 1 1  28 LYS CD   C  -4.861  15.802   2.985 1.00 . A A . 2321 LYS CD   1 1 
       13 33287 1 1  28 LYS CE   C  -3.592  15.987   3.801 1.00 . A A . 2321 LYS CE   1 1 
       13 33288 1 1  28 LYS CG   C  -5.772  14.751   3.597 1.00 . A A . 2321 LYS CG   1 1 
       13 33289 1 1  28 LYS H    H  -4.646  10.884   3.327 1.00 . A A . 2321 LYS H    1 1 
       13 33290 1 1  28 LYS HA   H  -6.087  12.413   5.184 1.00 . A A . 2321 LYS HA   1 1 
       13 33291 1 1  28 LYS HB2  H  -4.209  13.357   3.970 1.00 . A A . 2321 LYS HB2  1 1 
       13 33292 1 1  28 LYS HB3  H  -5.038  13.128   2.439 1.00 . A A . 2321 LYS HB3  1 1 
       13 33293 1 1  28 LYS HD2  H  -4.592  15.494   1.985 1.00 . A A . 2321 LYS HD2  1 1 
       13 33294 1 1  28 LYS HD3  H  -5.392  16.742   2.942 1.00 . A A . 2321 LYS HD3  1 1 
       13 33295 1 1  28 LYS HE2  H  -3.106  15.030   3.909 1.00 . A A . 2321 LYS HE2  1 1 
       13 33296 1 1  28 LYS HE3  H  -2.937  16.665   3.274 1.00 . A A . 2321 LYS HE3  1 1 
       13 33297 1 1  28 LYS HG2  H  -6.720  14.767   3.081 1.00 . A A . 2321 LYS HG2  1 1 
       13 33298 1 1  28 LYS HG3  H  -5.925  14.983   4.641 1.00 . A A . 2321 LYS HG3  1 1 
       13 33299 1 1  28 LYS HZ1  H  -4.384  17.449   5.068 1.00 . A A . 2321 LYS HZ1  1 1 
       13 33300 1 1  28 LYS HZ2  H  -2.985  16.702   5.667 1.00 . A A . 2321 LYS HZ2  1 1 
       13 33301 1 1  28 LYS HZ3  H  -4.466  15.875   5.702 1.00 . A A . 2321 LYS HZ3  1 1 
       13 33302 1 1  28 LYS N    N  -5.456  10.947   3.872 1.00 . A A . 2321 LYS N    1 1 
       13 33303 1 1  28 LYS NZ   N  -3.876  16.539   5.152 1.00 . A A . 2321 LYS NZ   1 1 
       13 33304 1 1  28 LYS O    O  -8.376  12.814   4.198 1.00 . A A . 2321 LYS O    1 1 
       13 33305 1 1  29 LYS C    C  -9.869  10.866   2.468 1.00 . A A . 2322 LYS C    1 1 
       13 33306 1 1  29 LYS CA   C  -8.932  11.784   1.696 1.00 . A A . 2322 LYS CA   1 1 
       13 33307 1 1  29 LYS CB   C  -8.816  11.336   0.238 1.00 . A A . 2322 LYS CB   1 1 
       13 33308 1 1  29 LYS CD   C  -7.974  11.846  -2.077 1.00 . A A . 2322 LYS CD   1 1 
       13 33309 1 1  29 LYS CE   C  -7.332  12.893  -2.975 1.00 . A A . 2322 LYS CE   1 1 
       13 33310 1 1  29 LYS CG   C  -8.098  12.342  -0.646 1.00 . A A . 2322 LYS CG   1 1 
       13 33311 1 1  29 LYS H    H  -6.848  11.441   1.855 1.00 . A A . 2322 LYS H    1 1 
       13 33312 1 1  29 LYS HA   H  -9.331  12.787   1.724 1.00 . A A . 2322 LYS HA   1 1 
       13 33313 1 1  29 LYS HB2  H  -8.273  10.403   0.201 1.00 . A A . 2322 LYS HB2  1 1 
       13 33314 1 1  29 LYS HB3  H  -9.808  11.182  -0.161 1.00 . A A . 2322 LYS HB3  1 1 
       13 33315 1 1  29 LYS HD2  H  -7.365  10.954  -2.088 1.00 . A A . 2322 LYS HD2  1 1 
       13 33316 1 1  29 LYS HD3  H  -8.958  11.616  -2.455 1.00 . A A . 2322 LYS HD3  1 1 
       13 33317 1 1  29 LYS HE2  H  -6.395  13.199  -2.536 1.00 . A A . 2322 LYS HE2  1 1 
       13 33318 1 1  29 LYS HE3  H  -7.146  12.451  -3.944 1.00 . A A . 2322 LYS HE3  1 1 
       13 33319 1 1  29 LYS HG2  H  -8.655  13.268  -0.647 1.00 . A A . 2322 LYS HG2  1 1 
       13 33320 1 1  29 LYS HG3  H  -7.109  12.515  -0.248 1.00 . A A . 2322 LYS HG3  1 1 
       13 33321 1 1  29 LYS HZ1  H  -8.524  14.441  -2.221 1.00 . A A . 2322 LYS HZ1  1 1 
       13 33322 1 1  29 LYS HZ2  H  -9.032  13.852  -3.727 1.00 . A A . 2322 LYS HZ2  1 1 
       13 33323 1 1  29 LYS HZ3  H  -7.669  14.851  -3.624 1.00 . A A . 2322 LYS HZ3  1 1 
       13 33324 1 1  29 LYS N    N  -7.622  11.813   2.332 1.00 . A A . 2322 LYS N    1 1 
       13 33325 1 1  29 LYS NZ   N  -8.198  14.090  -3.146 1.00 . A A . 2322 LYS NZ   1 1 
       13 33326 1 1  29 LYS O    O -11.065  11.126   2.565 1.00 . A A . 2322 LYS O    1 1 
       13 33327 1 1  30 LEU C    C -10.549   9.594   5.139 1.00 . A A . 2323 LEU C    1 1 
       13 33328 1 1  30 LEU CA   C -10.051   8.891   3.882 1.00 . A A . 2323 LEU CA   1 1 
       13 33329 1 1  30 LEU CB   C  -9.170   7.703   4.257 1.00 . A A . 2323 LEU CB   1 1 
       13 33330 1 1  30 LEU CD1  C  -9.005   6.884   1.884 1.00 . A A . 2323 LEU CD1  1 1 
       13 33331 1 1  30 LEU CD2  C  -8.321   5.410   3.764 1.00 . A A . 2323 LEU CD2  1 1 
       13 33332 1 1  30 LEU CG   C  -9.277   6.498   3.324 1.00 . A A . 2323 LEU CG   1 1 
       13 33333 1 1  30 LEU H    H  -8.366   9.610   2.844 1.00 . A A . 2323 LEU H    1 1 
       13 33334 1 1  30 LEU HA   H -10.902   8.532   3.324 1.00 . A A . 2323 LEU HA   1 1 
       13 33335 1 1  30 LEU HB2  H  -8.139   8.039   4.263 1.00 . A A . 2323 LEU HB2  1 1 
       13 33336 1 1  30 LEU HB3  H  -9.435   7.383   5.254 1.00 . A A . 2323 LEU HB3  1 1 
       13 33337 1 1  30 LEU HD11 H  -8.004   7.283   1.802 1.00 . A A . 2323 LEU HD11 1 1 
       13 33338 1 1  30 LEU HD12 H  -9.099   6.012   1.254 1.00 . A A . 2323 LEU HD12 1 1 
       13 33339 1 1  30 LEU HD13 H  -9.719   7.633   1.571 1.00 . A A . 2323 LEU HD13 1 1 
       13 33340 1 1  30 LEU HD21 H  -8.582   5.086   4.760 1.00 . A A . 2323 LEU HD21 1 1 
       13 33341 1 1  30 LEU HD22 H  -8.389   4.574   3.084 1.00 . A A . 2323 LEU HD22 1 1 
       13 33342 1 1  30 LEU HD23 H  -7.312   5.796   3.763 1.00 . A A . 2323 LEU HD23 1 1 
       13 33343 1 1  30 LEU HG   H -10.277   6.106   3.376 1.00 . A A . 2323 LEU HG   1 1 
       13 33344 1 1  30 LEU N    N  -9.309   9.802   3.025 1.00 . A A . 2323 LEU N    1 1 
       13 33345 1 1  30 LEU O    O -11.633   9.295   5.637 1.00 . A A . 2323 LEU O    1 1 
       13 33346 1 1  31 GLU C    C -11.311  12.237   6.439 1.00 . A A . 2324 GLU C    1 1 
       13 33347 1 1  31 GLU CA   C -10.150  11.321   6.799 1.00 . A A . 2324 GLU CA   1 1 
       13 33348 1 1  31 GLU CB   C  -8.979  12.158   7.311 1.00 . A A . 2324 GLU CB   1 1 
       13 33349 1 1  31 GLU CD   C  -6.720  12.201   8.408 1.00 . A A . 2324 GLU CD   1 1 
       13 33350 1 1  31 GLU CG   C  -7.814  11.335   7.827 1.00 . A A . 2324 GLU CG   1 1 
       13 33351 1 1  31 GLU H    H  -8.872  10.679   5.237 1.00 . A A . 2324 GLU H    1 1 
       13 33352 1 1  31 GLU HA   H -10.468  10.644   7.578 1.00 . A A . 2324 GLU HA   1 1 
       13 33353 1 1  31 GLU HB2  H  -8.620  12.782   6.507 1.00 . A A . 2324 GLU HB2  1 1 
       13 33354 1 1  31 GLU HB3  H  -9.329  12.789   8.115 1.00 . A A . 2324 GLU HB3  1 1 
       13 33355 1 1  31 GLU HG2  H  -8.173  10.666   8.594 1.00 . A A . 2324 GLU HG2  1 1 
       13 33356 1 1  31 GLU HG3  H  -7.404  10.761   7.009 1.00 . A A . 2324 GLU HG3  1 1 
       13 33357 1 1  31 GLU N    N  -9.753  10.526   5.645 1.00 . A A . 2324 GLU N    1 1 
       13 33358 1 1  31 GLU O    O -12.158  12.544   7.274 1.00 . A A . 2324 GLU O    1 1 
       13 33359 1 1  31 GLU OE1  O  -6.906  12.724   9.526 1.00 . A A . 2324 GLU OE1  1 1 
       13 33360 1 1  31 GLU OE2  O  -5.675  12.373   7.749 1.00 . A A . 2324 GLU OE2  1 1 
       13 33361 1 1  32 GLN C    C -13.648  12.765   4.355 1.00 . A A . 2325 GLN C    1 1 
       13 33362 1 1  32 GLN CA   C -12.387  13.551   4.696 1.00 . A A . 2325 GLN CA   1 1 
       13 33363 1 1  32 GLN CB   C -11.902  14.299   3.455 1.00 . A A . 2325 GLN CB   1 1 
       13 33364 1 1  32 GLN CD   C -10.035  15.596   2.356 1.00 . A A . 2325 GLN CD   1 1 
       13 33365 1 1  32 GLN CG   C -10.578  15.014   3.647 1.00 . A A . 2325 GLN CG   1 1 
       13 33366 1 1  32 GLN H    H -10.640  12.368   4.566 1.00 . A A . 2325 GLN H    1 1 
       13 33367 1 1  32 GLN HA   H -12.613  14.264   5.475 1.00 . A A . 2325 GLN HA   1 1 
       13 33368 1 1  32 GLN HB2  H -11.790  13.592   2.646 1.00 . A A . 2325 GLN HB2  1 1 
       13 33369 1 1  32 GLN HB3  H -12.646  15.032   3.178 1.00 . A A . 2325 GLN HB3  1 1 
       13 33370 1 1  32 GLN HE21 H -10.954  14.186   1.291 1.00 . A A . 2325 GLN HE21 1 1 
       13 33371 1 1  32 GLN HE22 H -10.031  15.339   0.383 1.00 . A A . 2325 GLN HE22 1 1 
       13 33372 1 1  32 GLN HG2  H -10.716  15.817   4.355 1.00 . A A . 2325 GLN HG2  1 1 
       13 33373 1 1  32 GLN HG3  H  -9.857  14.310   4.039 1.00 . A A . 2325 GLN HG3  1 1 
       13 33374 1 1  32 GLN N    N -11.342  12.661   5.183 1.00 . A A . 2325 GLN N    1 1 
       13 33375 1 1  32 GLN NE2  N -10.374  14.980   1.233 1.00 . A A . 2325 GLN NE2  1 1 
       13 33376 1 1  32 GLN O    O -14.711  13.344   4.128 1.00 . A A . 2325 GLN O    1 1 
       13 33377 1 1  32 GLN OE1  O  -9.321  16.597   2.367 1.00 . A A . 2325 GLN OE1  1 1 
       13 33378 1 1  33 LEU C    C -15.563  10.408   5.160 1.00 . A A . 2326 LEU C    1 1 
       13 33379 1 1  33 LEU CA   C -14.642  10.588   3.968 1.00 . A A . 2326 LEU CA   1 1 
       13 33380 1 1  33 LEU CB   C -14.168   9.219   3.472 1.00 . A A . 2326 LEU CB   1 1 
       13 33381 1 1  33 LEU CD1  C -13.106   7.813   1.689 1.00 . A A . 2326 LEU CD1  1 1 
       13 33382 1 1  33 LEU CD2  C -14.118  10.019   1.100 1.00 . A A . 2326 LEU CD2  1 1 
       13 33383 1 1  33 LEU CG   C -13.375   9.231   2.165 1.00 . A A . 2326 LEU CG   1 1 
       13 33384 1 1  33 LEU H    H -12.653  11.041   4.522 1.00 . A A . 2326 LEU H    1 1 
       13 33385 1 1  33 LEU HA   H -15.194  11.072   3.177 1.00 . A A . 2326 LEU HA   1 1 
       13 33386 1 1  33 LEU HB2  H -13.547   8.779   4.239 1.00 . A A . 2326 LEU HB2  1 1 
       13 33387 1 1  33 LEU HB3  H -15.036   8.591   3.333 1.00 . A A . 2326 LEU HB3  1 1 
       13 33388 1 1  33 LEU HD11 H -14.044   7.319   1.482 1.00 . A A . 2326 LEU HD11 1 1 
       13 33389 1 1  33 LEU HD12 H -12.509   7.843   0.789 1.00 . A A . 2326 LEU HD12 1 1 
       13 33390 1 1  33 LEU HD13 H -12.575   7.270   2.455 1.00 . A A . 2326 LEU HD13 1 1 
       13 33391 1 1  33 LEU HD21 H -13.535  10.036   0.191 1.00 . A A . 2326 LEU HD21 1 1 
       13 33392 1 1  33 LEU HD22 H -15.072   9.552   0.906 1.00 . A A . 2326 LEU HD22 1 1 
       13 33393 1 1  33 LEU HD23 H -14.276  11.031   1.444 1.00 . A A . 2326 LEU HD23 1 1 
       13 33394 1 1  33 LEU HG   H -12.423   9.713   2.334 1.00 . A A . 2326 LEU HG   1 1 
       13 33395 1 1  33 LEU N    N -13.520  11.445   4.310 1.00 . A A . 2326 LEU N    1 1 
       13 33396 1 1  33 LEU O    O -15.113  10.185   6.287 1.00 . A A . 2326 LEU O    1 1 
       13 33397 1 1  34 LYS C    C -19.057   9.602   5.316 1.00 . A A . 2327 LYS C    1 1 
       13 33398 1 1  34 LYS CA   C -17.859  10.314   5.923 1.00 . A A . 2327 LYS CA   1 1 
       13 33399 1 1  34 LYS CB   C -18.294  11.655   6.517 1.00 . A A . 2327 LYS CB   1 1 
       13 33400 1 1  34 LYS CD   C -19.795  12.879   8.128 1.00 . A A . 2327 LYS CD   1 1 
       13 33401 1 1  34 LYS CE   C -18.645  13.725   8.645 1.00 . A A . 2327 LYS CE   1 1 
       13 33402 1 1  34 LYS CG   C -19.317  11.522   7.635 1.00 . A A . 2327 LYS CG   1 1 
       13 33403 1 1  34 LYS H    H -17.138  10.751   3.992 1.00 . A A . 2327 LYS H    1 1 
       13 33404 1 1  34 LYS HA   H -17.434   9.697   6.700 1.00 . A A . 2327 LYS HA   1 1 
       13 33405 1 1  34 LYS HB2  H -17.425  12.160   6.912 1.00 . A A . 2327 LYS HB2  1 1 
       13 33406 1 1  34 LYS HB3  H -18.726  12.260   5.734 1.00 . A A . 2327 LYS HB3  1 1 
       13 33407 1 1  34 LYS HD2  H -20.273  13.400   7.311 1.00 . A A . 2327 LYS HD2  1 1 
       13 33408 1 1  34 LYS HD3  H -20.507  12.728   8.927 1.00 . A A . 2327 LYS HD3  1 1 
       13 33409 1 1  34 LYS HE2  H -18.126  13.174   9.416 1.00 . A A . 2327 LYS HE2  1 1 
       13 33410 1 1  34 LYS HE3  H -17.967  13.927   7.829 1.00 . A A . 2327 LYS HE3  1 1 
       13 33411 1 1  34 LYS HG2  H -20.165  10.966   7.268 1.00 . A A . 2327 LYS HG2  1 1 
       13 33412 1 1  34 LYS HG3  H -18.866  10.989   8.459 1.00 . A A . 2327 LYS HG3  1 1 
       13 33413 1 1  34 LYS HZ1  H -19.735  15.501   8.526 1.00 . A A . 2327 LYS HZ1  1 1 
       13 33414 1 1  34 LYS HZ2  H -18.306  15.630   9.425 1.00 . A A . 2327 LYS HZ2  1 1 
       13 33415 1 1  34 LYS HZ3  H -19.656  14.845  10.090 1.00 . A A . 2327 LYS HZ3  1 1 
       13 33416 1 1  34 LYS N    N -16.852  10.519   4.903 1.00 . A A . 2327 LYS N    1 1 
       13 33417 1 1  34 LYS NZ   N -19.118  15.014   9.210 1.00 . A A . 2327 LYS NZ   1 1 
       13 33418 1 1  34 LYS O    O -19.595  10.050   4.300 1.00 . A A . 2327 LYS O    1 1 
       13 33419 1 1  35 PRO C    C -21.873   8.681   5.496 1.00 . A A . 2328 PRO C    1 1 
       13 33420 1 1  35 PRO CA   C -20.667   7.753   5.471 1.00 . A A . 2328 PRO CA   1 1 
       13 33421 1 1  35 PRO CB   C -20.815   6.628   6.500 1.00 . A A . 2328 PRO CB   1 1 
       13 33422 1 1  35 PRO CD   C -18.792   7.790   7.023 1.00 . A A . 2328 PRO CD   1 1 
       13 33423 1 1  35 PRO CG   C -19.447   6.438   7.057 1.00 . A A . 2328 PRO CG   1 1 
       13 33424 1 1  35 PRO HA   H -20.551   7.336   4.480 1.00 . A A . 2328 PRO HA   1 1 
       13 33425 1 1  35 PRO HB2  H -21.516   6.927   7.266 1.00 . A A . 2328 PRO HB2  1 1 
       13 33426 1 1  35 PRO HB3  H -21.168   5.733   6.010 1.00 . A A . 2328 PRO HB3  1 1 
       13 33427 1 1  35 PRO HD2  H -18.966   8.318   7.950 1.00 . A A . 2328 PRO HD2  1 1 
       13 33428 1 1  35 PRO HD3  H -17.734   7.693   6.835 1.00 . A A . 2328 PRO HD3  1 1 
       13 33429 1 1  35 PRO HG2  H -19.512   6.078   8.073 1.00 . A A . 2328 PRO HG2  1 1 
       13 33430 1 1  35 PRO HG3  H -18.895   5.739   6.445 1.00 . A A . 2328 PRO HG3  1 1 
       13 33431 1 1  35 PRO N    N -19.465   8.464   5.901 1.00 . A A . 2328 PRO N    1 1 
       13 33432 1 1  35 PRO O    O -22.163   9.290   6.528 1.00 . A A . 2328 PRO O    1 1 
       13 33433 1 1  36 ARG C    C -24.608   9.811   5.302 1.00 . A A . 2329 ARG C    1 1 
       13 33434 1 1  36 ARG CA   C -23.611   9.773   4.154 1.00 . A A . 2329 ARG CA   1 1 
       13 33435 1 1  36 ARG CB   C -24.345   9.512   2.841 1.00 . A A . 2329 ARG CB   1 1 
       13 33436 1 1  36 ARG CD   C -24.384   9.752   0.354 1.00 . A A . 2329 ARG CD   1 1 
       13 33437 1 1  36 ARG CG   C -23.582   9.983   1.619 1.00 . A A . 2329 ARG CG   1 1 
       13 33438 1 1  36 ARG CZ   C -24.107  10.174  -2.056 1.00 . A A . 2329 ARG CZ   1 1 
       13 33439 1 1  36 ARG H    H -22.326   8.183   3.617 1.00 . A A . 2329 ARG H    1 1 
       13 33440 1 1  36 ARG HA   H -23.138  10.740   4.089 1.00 . A A . 2329 ARG HA   1 1 
       13 33441 1 1  36 ARG HB2  H -24.518   8.451   2.743 1.00 . A A . 2329 ARG HB2  1 1 
       13 33442 1 1  36 ARG HB3  H -25.296  10.024   2.866 1.00 . A A . 2329 ARG HB3  1 1 
       13 33443 1 1  36 ARG HD2  H -24.398   8.695   0.140 1.00 . A A . 2329 ARG HD2  1 1 
       13 33444 1 1  36 ARG HD3  H -25.394  10.100   0.515 1.00 . A A . 2329 ARG HD3  1 1 
       13 33445 1 1  36 ARG HE   H -23.191  11.202  -0.597 1.00 . A A . 2329 ARG HE   1 1 
       13 33446 1 1  36 ARG HG2  H -23.377  11.039   1.716 1.00 . A A . 2329 ARG HG2  1 1 
       13 33447 1 1  36 ARG HG3  H -22.654   9.436   1.552 1.00 . A A . 2329 ARG HG3  1 1 
       13 33448 1 1  36 ARG HH11 H -25.296   8.583  -1.604 1.00 . A A . 2329 ARG HH11 1 1 
       13 33449 1 1  36 ARG HH12 H -25.125   8.931  -3.305 1.00 . A A . 2329 ARG HH12 1 1 
       13 33450 1 1  36 ARG HH21 H -22.972  11.671  -2.817 1.00 . A A . 2329 ARG HH21 1 1 
       13 33451 1 1  36 ARG HH22 H -23.786  10.689  -3.994 1.00 . A A . 2329 ARG HH22 1 1 
       13 33452 1 1  36 ARG N    N -22.549   8.788   4.353 1.00 . A A . 2329 ARG N    1 1 
       13 33453 1 1  36 ARG NE   N -23.816  10.457  -0.790 1.00 . A A . 2329 ARG NE   1 1 
       13 33454 1 1  36 ARG NH1  N -24.907   9.152  -2.345 1.00 . A A . 2329 ARG NH1  1 1 
       13 33455 1 1  36 ARG NH2  N -23.583  10.906  -3.034 1.00 . A A . 2329 ARG NH2  1 1 
       13 33456 1 1  36 ARG O    O -25.326   8.843   5.564 1.00 . A A . 2329 ARG O    1 1 
       13 33457 1 1  37 ALA C    C -26.756  11.993   6.473 1.00 . A A . 2330 ALA C    1 1 
       13 33458 1 1  37 ALA CA   C -25.599  11.186   7.035 1.00 . A A . 2330 ALA CA   1 1 
       13 33459 1 1  37 ALA CB   C -24.954  11.907   8.210 1.00 . A A . 2330 ALA CB   1 1 
       13 33460 1 1  37 ALA H    H -23.962  11.634   5.784 1.00 . A A . 2330 ALA H    1 1 
       13 33461 1 1  37 ALA HA   H -25.972  10.232   7.380 1.00 . A A . 2330 ALA HA   1 1 
       13 33462 1 1  37 ALA HB1  H -25.690  12.065   8.984 1.00 . A A . 2330 ALA HB1  1 1 
       13 33463 1 1  37 ALA HB2  H -24.144  11.308   8.599 1.00 . A A . 2330 ALA HB2  1 1 
       13 33464 1 1  37 ALA HB3  H -24.569  12.861   7.879 1.00 . A A . 2330 ALA HB3  1 1 
       13 33465 1 1  37 ALA N    N -24.628  10.941   5.990 1.00 . A A . 2330 ALA N    1 1 
       13 33466 1 1  37 ALA O    O -26.552  12.998   5.789 1.00 . A A . 2330 ALA O    1 1 
       13 33467 1 1  38 LYS C    C -29.620  13.249   7.239 1.00 . A A . 2331 LYS C    1 1 
       13 33468 1 1  38 LYS CA   C -29.154  12.193   6.246 1.00 . A A . 2331 LYS CA   1 1 
       13 33469 1 1  38 LYS CB   C -30.237  11.144   5.992 1.00 . A A . 2331 LYS CB   1 1 
       13 33470 1 1  38 LYS CD   C -30.765   8.920   4.897 1.00 . A A . 2331 LYS CD   1 1 
       13 33471 1 1  38 LYS CE   C -32.208   9.273   4.570 1.00 . A A . 2331 LYS CE   1 1 
       13 33472 1 1  38 LYS CG   C -29.851  10.140   4.920 1.00 . A A . 2331 LYS CG   1 1 
       13 33473 1 1  38 LYS H    H -28.061  10.740   7.294 1.00 . A A . 2331 LYS H    1 1 
       13 33474 1 1  38 LYS HA   H -28.906  12.678   5.315 1.00 . A A . 2331 LYS HA   1 1 
       13 33475 1 1  38 LYS HB2  H -30.427  10.608   6.911 1.00 . A A . 2331 LYS HB2  1 1 
       13 33476 1 1  38 LYS HB3  H -31.144  11.643   5.680 1.00 . A A . 2331 LYS HB3  1 1 
       13 33477 1 1  38 LYS HD2  H -30.402   8.229   4.151 1.00 . A A . 2331 LYS HD2  1 1 
       13 33478 1 1  38 LYS HD3  H -30.734   8.447   5.868 1.00 . A A . 2331 LYS HD3  1 1 
       13 33479 1 1  38 LYS HE2  H -32.212  10.067   3.837 1.00 . A A . 2331 LYS HE2  1 1 
       13 33480 1 1  38 LYS HE3  H -32.691   8.402   4.152 1.00 . A A . 2331 LYS HE3  1 1 
       13 33481 1 1  38 LYS HG2  H -29.899  10.625   3.957 1.00 . A A . 2331 LYS HG2  1 1 
       13 33482 1 1  38 LYS HG3  H -28.837   9.812   5.104 1.00 . A A . 2331 LYS HG3  1 1 
       13 33483 1 1  38 LYS HZ1  H -33.963   9.907   5.510 1.00 . A A . 2331 LYS HZ1  1 1 
       13 33484 1 1  38 LYS HZ2  H -32.560  10.596   6.157 1.00 . A A . 2331 LYS HZ2  1 1 
       13 33485 1 1  38 LYS HZ3  H -32.950   8.982   6.506 1.00 . A A . 2331 LYS HZ3  1 1 
       13 33486 1 1  38 LYS N    N -27.962  11.537   6.739 1.00 . A A . 2331 LYS N    1 1 
       13 33487 1 1  38 LYS NZ   N -32.971   9.722   5.768 1.00 . A A . 2331 LYS NZ   1 1 
       13 33488 1 1  38 LYS O    O -29.302  13.163   8.425 1.00 . A A . 2331 LYS O    1 1 
       13 33489 1 1  39 PRO C    C -31.468  14.968   8.857 1.00 . A A . 2332 PRO C    1 1 
       13 33490 1 1  39 PRO CA   C -30.822  15.397   7.547 1.00 . A A . 2332 PRO CA   1 1 
       13 33491 1 1  39 PRO CB   C -31.837  16.116   6.650 1.00 . A A . 2332 PRO CB   1 1 
       13 33492 1 1  39 PRO CD   C -30.775  14.370   5.359 1.00 . A A . 2332 PRO CD   1 1 
       13 33493 1 1  39 PRO CG   C -31.953  15.304   5.401 1.00 . A A . 2332 PRO CG   1 1 
       13 33494 1 1  39 PRO HA   H -30.005  16.070   7.769 1.00 . A A . 2332 PRO HA   1 1 
       13 33495 1 1  39 PRO HB2  H -32.785  16.180   7.163 1.00 . A A . 2332 PRO HB2  1 1 
       13 33496 1 1  39 PRO HB3  H -31.478  17.113   6.435 1.00 . A A . 2332 PRO HB3  1 1 
       13 33497 1 1  39 PRO HD2  H -31.075  13.408   4.998 1.00 . A A . 2332 PRO HD2  1 1 
       13 33498 1 1  39 PRO HD3  H -29.981  14.772   4.748 1.00 . A A . 2332 PRO HD3  1 1 
       13 33499 1 1  39 PRO HG2  H -32.872  14.737   5.420 1.00 . A A . 2332 PRO HG2  1 1 
       13 33500 1 1  39 PRO HG3  H -31.939  15.958   4.541 1.00 . A A . 2332 PRO HG3  1 1 
       13 33501 1 1  39 PRO N    N -30.354  14.263   6.749 1.00 . A A . 2332 PRO N    1 1 
       13 33502 1 1  39 PRO O    O -32.640  14.584   8.906 1.00 . A A . 2332 PRO O    1 1 
       13 33503 1 1  40 LYS C    C -31.539  13.239  11.382 1.00 . A A . 2333 LYS C    1 1 
       13 33504 1 1  40 LYS CA   C -31.053  14.677  11.262 1.00 . A A . 2333 LYS CA   1 1 
       13 33505 1 1  40 LYS CB   C -32.129  15.648  11.752 1.00 . A A . 2333 LYS CB   1 1 
       13 33506 1 1  40 LYS CD   C -32.652  17.969  12.561 1.00 . A A . 2333 LYS CD   1 1 
       13 33507 1 1  40 LYS CE   C -32.761  17.541  14.017 1.00 . A A . 2333 LYS CE   1 1 
       13 33508 1 1  40 LYS CG   C -31.666  17.096  11.802 1.00 . A A . 2333 LYS CG   1 1 
       13 33509 1 1  40 LYS H    H -29.700  15.198   9.716 1.00 . A A . 2333 LYS H    1 1 
       13 33510 1 1  40 LYS HA   H -30.180  14.786  11.886 1.00 . A A . 2333 LYS HA   1 1 
       13 33511 1 1  40 LYS HB2  H -32.980  15.588  11.090 1.00 . A A . 2333 LYS HB2  1 1 
       13 33512 1 1  40 LYS HB3  H -32.436  15.356  12.745 1.00 . A A . 2333 LYS HB3  1 1 
       13 33513 1 1  40 LYS HD2  H -32.315  18.994  12.521 1.00 . A A . 2333 LYS HD2  1 1 
       13 33514 1 1  40 LYS HD3  H -33.623  17.887  12.096 1.00 . A A . 2333 LYS HD3  1 1 
       13 33515 1 1  40 LYS HE2  H -33.157  16.537  14.054 1.00 . A A . 2333 LYS HE2  1 1 
       13 33516 1 1  40 LYS HE3  H -31.774  17.553  14.456 1.00 . A A . 2333 LYS HE3  1 1 
       13 33517 1 1  40 LYS HG2  H -30.708  17.140  12.297 1.00 . A A . 2333 LYS HG2  1 1 
       13 33518 1 1  40 LYS HG3  H -31.571  17.468  10.793 1.00 . A A . 2333 LYS HG3  1 1 
       13 33519 1 1  40 LYS HZ1  H -34.627  18.384  14.434 1.00 . A A . 2333 LYS HZ1  1 1 
       13 33520 1 1  40 LYS HZ2  H -33.316  19.422  14.727 1.00 . A A . 2333 LYS HZ2  1 1 
       13 33521 1 1  40 LYS HZ3  H -33.646  18.154  15.801 1.00 . A A . 2333 LYS HZ3  1 1 
       13 33522 1 1  40 LYS N    N -30.645  14.988   9.894 1.00 . A A . 2333 LYS N    1 1 
       13 33523 1 1  40 LYS NZ   N -33.650  18.436  14.797 1.00 . A A . 2333 LYS NZ   1 1 
       13 33524 1 1  40 LYS O    O -32.380  12.920  12.227 1.00 . A A . 2333 LYS O    1 1 
       13 33525 1 1  41 GLU C    C -30.190  10.127  10.003 1.00 . A A . 2334 GLU C    1 1 
       13 33526 1 1  41 GLU CA   C -31.334  10.964  10.561 1.00 . A A . 2334 GLU CA   1 1 
       13 33527 1 1  41 GLU CB   C -32.614  10.738   9.755 1.00 . A A . 2334 GLU CB   1 1 
       13 33528 1 1  41 GLU CD   C -34.437   9.112   9.135 1.00 . A A . 2334 GLU CD   1 1 
       13 33529 1 1  41 GLU CG   C -33.028   9.279   9.657 1.00 . A A . 2334 GLU CG   1 1 
       13 33530 1 1  41 GLU H    H -30.293  12.693   9.923 1.00 . A A . 2334 GLU H    1 1 
       13 33531 1 1  41 GLU HA   H -31.509  10.674  11.586 1.00 . A A . 2334 GLU HA   1 1 
       13 33532 1 1  41 GLU HB2  H -33.420  11.287  10.220 1.00 . A A . 2334 GLU HB2  1 1 
       13 33533 1 1  41 GLU HB3  H -32.465  11.115   8.755 1.00 . A A . 2334 GLU HB3  1 1 
       13 33534 1 1  41 GLU HG2  H -32.349   8.769   8.990 1.00 . A A . 2334 GLU HG2  1 1 
       13 33535 1 1  41 GLU HG3  H -32.967   8.835  10.641 1.00 . A A . 2334 GLU HG3  1 1 
       13 33536 1 1  41 GLU N    N -30.977  12.373  10.556 1.00 . A A . 2334 GLU N    1 1 
       13 33537 1 1  41 GLU O    O -29.825  10.250   8.837 1.00 . A A . 2334 GLU O    1 1 
       13 33538 1 1  41 GLU OE1  O -34.651   9.254   7.914 1.00 . A A . 2334 GLU OE1  1 1 
       13 33539 1 1  41 GLU OE2  O -35.343   8.847   9.951 1.00 . A A . 2334 GLU OE2  1 1 
       13 33540 1 1  42 ALA C    C -28.870   6.978  10.497 1.00 . A A . 2335 ALA C    1 1 
       13 33541 1 1  42 ALA CA   C -28.499   8.452  10.440 1.00 . A A . 2335 ALA CA   1 1 
       13 33542 1 1  42 ALA CB   C -27.293   8.734  11.325 1.00 . A A . 2335 ALA CB   1 1 
       13 33543 1 1  42 ALA H    H -29.969   9.212  11.764 1.00 . A A . 2335 ALA H    1 1 
       13 33544 1 1  42 ALA HA   H -28.242   8.709   9.424 1.00 . A A . 2335 ALA HA   1 1 
       13 33545 1 1  42 ALA HB1  H -27.526   8.468  12.345 1.00 . A A . 2335 ALA HB1  1 1 
       13 33546 1 1  42 ALA HB2  H -26.451   8.151  10.983 1.00 . A A . 2335 ALA HB2  1 1 
       13 33547 1 1  42 ALA HB3  H -27.049   9.785  11.274 1.00 . A A . 2335 ALA HB3  1 1 
       13 33548 1 1  42 ALA N    N -29.621   9.283  10.843 1.00 . A A . 2335 ALA N    1 1 
       13 33549 1 1  42 ALA O    O -27.999   6.104  10.498 1.00 . A A . 2335 ALA O    1 1 
       13 33550 1 1  43 ASP C    C -30.622   4.630   9.276 1.00 . A A . 2336 ASP C    1 1 
       13 33551 1 1  43 ASP CA   C -30.663   5.336  10.625 1.00 . A A . 2336 ASP CA   1 1 
       13 33552 1 1  43 ASP CB   C -32.095   5.298  11.171 1.00 . A A . 2336 ASP CB   1 1 
       13 33553 1 1  43 ASP CG   C -32.206   5.810  12.592 1.00 . A A . 2336 ASP CG   1 1 
       13 33554 1 1  43 ASP H    H -30.809   7.442  10.452 1.00 . A A . 2336 ASP H    1 1 
       13 33555 1 1  43 ASP HA   H -30.015   4.806  11.309 1.00 . A A . 2336 ASP HA   1 1 
       13 33556 1 1  43 ASP HB2  H -32.727   5.908  10.544 1.00 . A A . 2336 ASP HB2  1 1 
       13 33557 1 1  43 ASP HB3  H -32.453   4.278  11.147 1.00 . A A . 2336 ASP HB3  1 1 
       13 33558 1 1  43 ASP N    N -30.168   6.705  10.519 1.00 . A A . 2336 ASP N    1 1 
       13 33559 1 1  43 ASP O    O -31.630   4.557   8.573 1.00 . A A . 2336 ASP O    1 1 
       13 33560 1 1  43 ASP OD1  O -31.761   5.103  13.522 1.00 . A A . 2336 ASP OD1  1 1 
       13 33561 1 1  43 ASP OD2  O -32.761   6.911  12.790 1.00 . A A . 2336 ASP OD2  1 1 
       13 33562 1 1  44 GLU C    C -28.974   1.921   7.987 1.00 . A A . 2337 GLU C    1 1 
       13 33563 1 1  44 GLU CA   C -29.295   3.376   7.675 1.00 . A A . 2337 GLU CA   1 1 
       13 33564 1 1  44 GLU CB   C -28.182   3.987   6.816 1.00 . A A . 2337 GLU CB   1 1 
       13 33565 1 1  44 GLU CD   C -29.650   5.414   5.333 1.00 . A A . 2337 GLU CD   1 1 
       13 33566 1 1  44 GLU CG   C -28.491   5.389   6.309 1.00 . A A . 2337 GLU CG   1 1 
       13 33567 1 1  44 GLU H    H -28.676   4.253   9.498 1.00 . A A . 2337 GLU H    1 1 
       13 33568 1 1  44 GLU HA   H -30.228   3.422   7.132 1.00 . A A . 2337 GLU HA   1 1 
       13 33569 1 1  44 GLU HB2  H -27.276   4.033   7.403 1.00 . A A . 2337 GLU HB2  1 1 
       13 33570 1 1  44 GLU HB3  H -28.014   3.349   5.961 1.00 . A A . 2337 GLU HB3  1 1 
       13 33571 1 1  44 GLU HG2  H -28.737   6.017   7.152 1.00 . A A . 2337 GLU HG2  1 1 
       13 33572 1 1  44 GLU HG3  H -27.614   5.780   5.815 1.00 . A A . 2337 GLU HG3  1 1 
       13 33573 1 1  44 GLU N    N -29.455   4.124   8.913 1.00 . A A . 2337 GLU N    1 1 
       13 33574 1 1  44 GLU O    O -28.124   1.635   8.831 1.00 . A A . 2337 GLU O    1 1 
       13 33575 1 1  44 GLU OE1  O -30.806   5.550   5.779 1.00 . A A . 2337 GLU OE1  1 1 
       13 33576 1 1  44 GLU OE2  O -29.409   5.298   4.110 1.00 . A A . 2337 GLU OE2  1 1 
       13 33577 1 1  45 SER C    C -28.355  -0.952   6.588 1.00 . A A . 2338 SER C    1 1 
       13 33578 1 1  45 SER CA   C -29.430  -0.420   7.526 1.00 . A A . 2338 SER CA   1 1 
       13 33579 1 1  45 SER CB   C -30.739  -1.184   7.329 1.00 . A A . 2338 SER CB   1 1 
       13 33580 1 1  45 SER H    H -30.289   1.291   6.616 1.00 . A A . 2338 SER H    1 1 
       13 33581 1 1  45 SER HA   H -29.091  -0.544   8.538 1.00 . A A . 2338 SER HA   1 1 
       13 33582 1 1  45 SER HB2  H -31.105  -1.016   6.326 1.00 . A A . 2338 SER HB2  1 1 
       13 33583 1 1  45 SER HB3  H -30.562  -2.241   7.472 1.00 . A A . 2338 SER HB3  1 1 
       13 33584 1 1  45 SER HG   H -31.703   0.207   8.336 1.00 . A A . 2338 SER HG   1 1 
       13 33585 1 1  45 SER N    N -29.641   1.005   7.302 1.00 . A A . 2338 SER N    1 1 
       13 33586 1 1  45 SER O    O -28.352  -2.123   6.212 1.00 . A A . 2338 SER O    1 1 
       13 33587 1 1  45 SER OG   O -31.731  -0.757   8.251 1.00 . A A . 2338 SER OG   1 1 
       13 33588 1 1  46 LEU C    C -25.038   0.148   5.836 1.00 . A A . 2339 LEU C    1 1 
       13 33589 1 1  46 LEU CA   C -26.356  -0.410   5.322 1.00 . A A . 2339 LEU CA   1 1 
       13 33590 1 1  46 LEU CB   C -26.667   0.149   3.931 1.00 . A A . 2339 LEU CB   1 1 
       13 33591 1 1  46 LEU CD1  C -28.270   0.330   2.009 1.00 . A A . 2339 LEU CD1  1 1 
       13 33592 1 1  46 LEU CD2  C -27.657  -1.916   2.910 1.00 . A A . 2339 LEU CD2  1 1 
       13 33593 1 1  46 LEU CG   C -27.902  -0.454   3.256 1.00 . A A . 2339 LEU CG   1 1 
       13 33594 1 1  46 LEU H    H -27.449   0.809   6.654 1.00 . A A . 2339 LEU H    1 1 
       13 33595 1 1  46 LEU HA   H -26.284  -1.486   5.265 1.00 . A A . 2339 LEU HA   1 1 
       13 33596 1 1  46 LEU HB2  H -26.813   1.216   4.020 1.00 . A A . 2339 LEU HB2  1 1 
       13 33597 1 1  46 LEU HB3  H -25.813  -0.028   3.295 1.00 . A A . 2339 LEU HB3  1 1 
       13 33598 1 1  46 LEU HD11 H -29.144  -0.110   1.551 1.00 . A A . 2339 LEU HD11 1 1 
       13 33599 1 1  46 LEU HD12 H -28.482   1.354   2.277 1.00 . A A . 2339 LEU HD12 1 1 
       13 33600 1 1  46 LEU HD13 H -27.446   0.305   1.310 1.00 . A A . 2339 LEU HD13 1 1 
       13 33601 1 1  46 LEU HD21 H -26.822  -1.991   2.229 1.00 . A A . 2339 LEU HD21 1 1 
       13 33602 1 1  46 LEU HD22 H -27.437  -2.466   3.812 1.00 . A A . 2339 LEU HD22 1 1 
       13 33603 1 1  46 LEU HD23 H -28.540  -2.327   2.443 1.00 . A A . 2339 LEU HD23 1 1 
       13 33604 1 1  46 LEU HG   H -28.737  -0.406   3.939 1.00 . A A . 2339 LEU HG   1 1 
       13 33605 1 1  46 LEU N    N -27.426  -0.081   6.247 1.00 . A A . 2339 LEU N    1 1 
       13 33606 1 1  46 LEU O    O -24.801   1.355   5.790 1.00 . A A . 2339 LEU O    1 1 
       13 33607 1 1  47 ASN C    C -21.772  -0.690   5.993 1.00 . A A . 2340 ASN C    1 1 
       13 33608 1 1  47 ASN CA   C -22.918  -0.340   6.927 1.00 . A A . 2340 ASN CA   1 1 
       13 33609 1 1  47 ASN CB   C -22.704  -1.028   8.279 1.00 . A A . 2340 ASN CB   1 1 
       13 33610 1 1  47 ASN CG   C -23.769  -0.675   9.298 1.00 . A A . 2340 ASN CG   1 1 
       13 33611 1 1  47 ASN H    H -24.434  -1.697   6.327 1.00 . A A . 2340 ASN H    1 1 
       13 33612 1 1  47 ASN HA   H -22.937   0.729   7.073 1.00 . A A . 2340 ASN HA   1 1 
       13 33613 1 1  47 ASN HB2  H -22.714  -2.097   8.135 1.00 . A A . 2340 ASN HB2  1 1 
       13 33614 1 1  47 ASN HB3  H -21.742  -0.732   8.674 1.00 . A A . 2340 ASN HB3  1 1 
       13 33615 1 1  47 ASN HD21 H -22.727   0.923   9.868 1.00 . A A . 2340 ASN HD21 1 1 
       13 33616 1 1  47 ASN HD22 H -24.221   0.649  10.708 1.00 . A A . 2340 ASN HD22 1 1 
       13 33617 1 1  47 ASN N    N -24.194  -0.738   6.345 1.00 . A A . 2340 ASN N    1 1 
       13 33618 1 1  47 ASN ND2  N -23.555   0.406  10.027 1.00 . A A . 2340 ASN ND2  1 1 
       13 33619 1 1  47 ASN O    O -20.605  -0.632   6.381 1.00 . A A . 2340 ASN O    1 1 
       13 33620 1 1  47 ASN OD1  O -24.778  -1.369   9.424 1.00 . A A . 2340 ASN OD1  1 1 
       13 33621 1 1  48 PHE C    C -20.080  -0.323   3.585 1.00 . A A . 2341 PHE C    1 1 
       13 33622 1 1  48 PHE CA   C -21.128  -1.419   3.755 1.00 . A A . 2341 PHE CA   1 1 
       13 33623 1 1  48 PHE CB   C -21.834  -1.698   2.424 1.00 . A A . 2341 PHE CB   1 1 
       13 33624 1 1  48 PHE CD1  C -20.072  -3.012   1.211 1.00 . A A . 2341 PHE CD1  1 1 
       13 33625 1 1  48 PHE CD2  C -20.878  -1.001   0.212 1.00 . A A . 2341 PHE CD2  1 1 
       13 33626 1 1  48 PHE CE1  C -19.225  -3.208   0.137 1.00 . A A . 2341 PHE CE1  1 1 
       13 33627 1 1  48 PHE CE2  C -20.033  -1.192  -0.863 1.00 . A A . 2341 PHE CE2  1 1 
       13 33628 1 1  48 PHE CG   C -20.907  -1.909   1.260 1.00 . A A . 2341 PHE CG   1 1 
       13 33629 1 1  48 PHE CZ   C -19.206  -2.297  -0.902 1.00 . A A . 2341 PHE CZ   1 1 
       13 33630 1 1  48 PHE H    H -23.063  -1.052   4.522 1.00 . A A . 2341 PHE H    1 1 
       13 33631 1 1  48 PHE HA   H -20.637  -2.322   4.086 1.00 . A A . 2341 PHE HA   1 1 
       13 33632 1 1  48 PHE HB2  H -22.435  -2.588   2.529 1.00 . A A . 2341 PHE HB2  1 1 
       13 33633 1 1  48 PHE HB3  H -22.479  -0.863   2.188 1.00 . A A . 2341 PHE HB3  1 1 
       13 33634 1 1  48 PHE HD1  H -20.087  -3.726   2.022 1.00 . A A . 2341 PHE HD1  1 1 
       13 33635 1 1  48 PHE HD2  H -21.523  -0.138   0.242 1.00 . A A . 2341 PHE HD2  1 1 
       13 33636 1 1  48 PHE HE1  H -18.579  -4.072   0.110 1.00 . A A . 2341 PHE HE1  1 1 
       13 33637 1 1  48 PHE HE2  H -20.020  -0.479  -1.674 1.00 . A A . 2341 PHE HE2  1 1 
       13 33638 1 1  48 PHE HZ   H -18.545  -2.449  -1.741 1.00 . A A . 2341 PHE HZ   1 1 
       13 33639 1 1  48 PHE N    N -22.114  -1.046   4.763 1.00 . A A . 2341 PHE N    1 1 
       13 33640 1 1  48 PHE O    O -18.881  -0.591   3.630 1.00 . A A . 2341 PHE O    1 1 
       13 33641 1 1  49 GLU C    C -18.702   2.196   4.421 1.00 . A A . 2342 GLU C    1 1 
       13 33642 1 1  49 GLU CA   C -19.667   2.057   3.247 1.00 . A A . 2342 GLU CA   1 1 
       13 33643 1 1  49 GLU CB   C -20.488   3.332   3.093 1.00 . A A . 2342 GLU CB   1 1 
       13 33644 1 1  49 GLU CD   C -22.808   2.767   2.269 1.00 . A A . 2342 GLU CD   1 1 
       13 33645 1 1  49 GLU CG   C -21.430   3.284   1.907 1.00 . A A . 2342 GLU CG   1 1 
       13 33646 1 1  49 GLU H    H -21.524   1.044   3.368 1.00 . A A . 2342 GLU H    1 1 
       13 33647 1 1  49 GLU HA   H -19.102   1.910   2.342 1.00 . A A . 2342 GLU HA   1 1 
       13 33648 1 1  49 GLU HB2  H -21.071   3.485   3.989 1.00 . A A . 2342 GLU HB2  1 1 
       13 33649 1 1  49 GLU HB3  H -19.816   4.167   2.959 1.00 . A A . 2342 GLU HB3  1 1 
       13 33650 1 1  49 GLU HG2  H -21.521   4.273   1.505 1.00 . A A . 2342 GLU HG2  1 1 
       13 33651 1 1  49 GLU HG3  H -21.005   2.632   1.157 1.00 . A A . 2342 GLU HG3  1 1 
       13 33652 1 1  49 GLU N    N -20.546   0.906   3.413 1.00 . A A . 2342 GLU N    1 1 
       13 33653 1 1  49 GLU O    O -17.554   2.601   4.246 1.00 . A A . 2342 GLU O    1 1 
       13 33654 1 1  49 GLU OE1  O -22.948   1.555   2.535 1.00 . A A . 2342 GLU OE1  1 1 
       13 33655 1 1  49 GLU OE2  O -23.759   3.575   2.295 1.00 . A A . 2342 GLU OE2  1 1 
       13 33656 1 1  50 GLU C    C -17.304   0.803   6.811 1.00 . A A . 2343 GLU C    1 1 
       13 33657 1 1  50 GLU CA   C -18.339   1.918   6.808 1.00 . A A . 2343 GLU CA   1 1 
       13 33658 1 1  50 GLU CB   C -19.205   1.834   8.063 1.00 . A A . 2343 GLU CB   1 1 
       13 33659 1 1  50 GLU CD   C -20.940   2.956   9.497 1.00 . A A . 2343 GLU CD   1 1 
       13 33660 1 1  50 GLU CG   C -20.226   2.949   8.165 1.00 . A A . 2343 GLU CG   1 1 
       13 33661 1 1  50 GLU H    H -20.084   1.508   5.686 1.00 . A A . 2343 GLU H    1 1 
       13 33662 1 1  50 GLU HA   H -17.827   2.870   6.797 1.00 . A A . 2343 GLU HA   1 1 
       13 33663 1 1  50 GLU HB2  H -19.732   0.892   8.058 1.00 . A A . 2343 GLU HB2  1 1 
       13 33664 1 1  50 GLU HB3  H -18.570   1.876   8.935 1.00 . A A . 2343 GLU HB3  1 1 
       13 33665 1 1  50 GLU HG2  H -19.719   3.895   8.038 1.00 . A A . 2343 GLU HG2  1 1 
       13 33666 1 1  50 GLU HG3  H -20.957   2.824   7.379 1.00 . A A . 2343 GLU HG3  1 1 
       13 33667 1 1  50 GLU N    N -19.166   1.841   5.613 1.00 . A A . 2343 GLU N    1 1 
       13 33668 1 1  50 GLU O    O -16.133   1.037   7.105 1.00 . A A . 2343 GLU O    1 1 
       13 33669 1 1  50 GLU OE1  O -21.356   1.874   9.959 1.00 . A A . 2343 GLU OE1  1 1 
       13 33670 1 1  50 GLU OE2  O -21.071   4.041  10.099 1.00 . A A . 2343 GLU OE2  1 1 
       13 33671 1 1  51 GLN C    C -15.743  -1.301   5.378 1.00 . A A . 2344 GLN C    1 1 
       13 33672 1 1  51 GLN CA   C -16.864  -1.564   6.378 1.00 . A A . 2344 GLN CA   1 1 
       13 33673 1 1  51 GLN CB   C -17.658  -2.798   5.952 1.00 . A A . 2344 GLN CB   1 1 
       13 33674 1 1  51 GLN CD   C -19.592  -4.343   6.441 1.00 . A A . 2344 GLN CD   1 1 
       13 33675 1 1  51 GLN CG   C -18.821  -3.109   6.866 1.00 . A A . 2344 GLN CG   1 1 
       13 33676 1 1  51 GLN H    H -18.707  -0.525   6.283 1.00 . A A . 2344 GLN H    1 1 
       13 33677 1 1  51 GLN HA   H -16.433  -1.737   7.352 1.00 . A A . 2344 GLN HA   1 1 
       13 33678 1 1  51 GLN HB2  H -18.052  -2.633   4.962 1.00 . A A . 2344 GLN HB2  1 1 
       13 33679 1 1  51 GLN HB3  H -17.000  -3.654   5.934 1.00 . A A . 2344 GLN HB3  1 1 
       13 33680 1 1  51 GLN HE21 H -21.261  -3.589   7.205 1.00 . A A . 2344 GLN HE21 1 1 
       13 33681 1 1  51 GLN HE22 H -21.406  -5.150   6.474 1.00 . A A . 2344 GLN HE22 1 1 
       13 33682 1 1  51 GLN HG2  H -18.450  -3.256   7.867 1.00 . A A . 2344 GLN HG2  1 1 
       13 33683 1 1  51 GLN HG3  H -19.493  -2.266   6.852 1.00 . A A . 2344 GLN HG3  1 1 
       13 33684 1 1  51 GLN N    N -17.748  -0.406   6.471 1.00 . A A . 2344 GLN N    1 1 
       13 33685 1 1  51 GLN NE2  N -20.882  -4.361   6.735 1.00 . A A . 2344 GLN NE2  1 1 
       13 33686 1 1  51 GLN O    O -14.590  -1.669   5.603 1.00 . A A . 2344 GLN O    1 1 
       13 33687 1 1  51 GLN OE1  O -19.036  -5.271   5.854 1.00 . A A . 2344 GLN OE1  1 1 
       13 33688 1 1  52 ILE C    C -14.221   0.829   3.787 1.00 . A A . 2345 ILE C    1 1 
       13 33689 1 1  52 ILE CA   C -15.139  -0.268   3.258 1.00 . A A . 2345 ILE CA   1 1 
       13 33690 1 1  52 ILE CB   C -15.855   0.231   1.980 1.00 . A A . 2345 ILE CB   1 1 
       13 33691 1 1  52 ILE CD1  C -16.012  -2.170   1.127 1.00 . A A . 2345 ILE CD1  1 1 
       13 33692 1 1  52 ILE CG1  C -16.746  -0.873   1.405 1.00 . A A . 2345 ILE CG1  1 1 
       13 33693 1 1  52 ILE CG2  C -14.857   0.709   0.934 1.00 . A A . 2345 ILE CG2  1 1 
       13 33694 1 1  52 ILE H    H -17.051  -0.441   4.141 1.00 . A A . 2345 ILE H    1 1 
       13 33695 1 1  52 ILE HA   H -14.546  -1.136   3.005 1.00 . A A . 2345 ILE HA   1 1 
       13 33696 1 1  52 ILE HB   H -16.474   1.072   2.253 1.00 . A A . 2345 ILE HB   1 1 
       13 33697 1 1  52 ILE HD11 H -15.195  -1.982   0.448 1.00 . A A . 2345 ILE HD11 1 1 
       13 33698 1 1  52 ILE HD12 H -15.626  -2.569   2.053 1.00 . A A . 2345 ILE HD12 1 1 
       13 33699 1 1  52 ILE HD13 H -16.694  -2.883   0.684 1.00 . A A . 2345 ILE HD13 1 1 
       13 33700 1 1  52 ILE HG12 H -17.540  -1.086   2.106 1.00 . A A . 2345 ILE HG12 1 1 
       13 33701 1 1  52 ILE HG13 H -17.177  -0.530   0.474 1.00 . A A . 2345 ILE HG13 1 1 
       13 33702 1 1  52 ILE HG21 H -14.256  -0.124   0.603 1.00 . A A . 2345 ILE HG21 1 1 
       13 33703 1 1  52 ILE HG22 H -15.390   1.124   0.090 1.00 . A A . 2345 ILE HG22 1 1 
       13 33704 1 1  52 ILE HG23 H -14.218   1.466   1.364 1.00 . A A . 2345 ILE HG23 1 1 
       13 33705 1 1  52 ILE N    N -16.102  -0.656   4.277 1.00 . A A . 2345 ILE N    1 1 
       13 33706 1 1  52 ILE O    O -13.002   0.767   3.624 1.00 . A A . 2345 ILE O    1 1 
       13 33707 1 1  53 LEU C    C -12.987   2.543   5.922 1.00 . A A . 2346 LEU C    1 1 
       13 33708 1 1  53 LEU CA   C -14.088   2.966   4.954 1.00 . A A . 2346 LEU CA   1 1 
       13 33709 1 1  53 LEU CB   C -15.053   3.936   5.641 1.00 . A A . 2346 LEU CB   1 1 
       13 33710 1 1  53 LEU CD1  C -13.762   6.016   5.084 1.00 . A A . 2346 LEU CD1  1 1 
       13 33711 1 1  53 LEU CD2  C -15.473   6.054   6.908 1.00 . A A . 2346 LEU CD2  1 1 
       13 33712 1 1  53 LEU CG   C -14.423   5.215   6.197 1.00 . A A . 2346 LEU CG   1 1 
       13 33713 1 1  53 LEU H    H -15.792   1.776   4.574 1.00 . A A . 2346 LEU H    1 1 
       13 33714 1 1  53 LEU HA   H -13.634   3.466   4.112 1.00 . A A . 2346 LEU HA   1 1 
       13 33715 1 1  53 LEU HB2  H -15.813   4.217   4.926 1.00 . A A . 2346 LEU HB2  1 1 
       13 33716 1 1  53 LEU HB3  H -15.529   3.414   6.457 1.00 . A A . 2346 LEU HB3  1 1 
       13 33717 1 1  53 LEU HD11 H -14.499   6.272   4.339 1.00 . A A . 2346 LEU HD11 1 1 
       13 33718 1 1  53 LEU HD12 H -13.336   6.920   5.496 1.00 . A A . 2346 LEU HD12 1 1 
       13 33719 1 1  53 LEU HD13 H -12.980   5.426   4.630 1.00 . A A . 2346 LEU HD13 1 1 
       13 33720 1 1  53 LEU HD21 H -16.258   6.315   6.213 1.00 . A A . 2346 LEU HD21 1 1 
       13 33721 1 1  53 LEU HD22 H -15.893   5.490   7.727 1.00 . A A . 2346 LEU HD22 1 1 
       13 33722 1 1  53 LEU HD23 H -15.017   6.956   7.290 1.00 . A A . 2346 LEU HD23 1 1 
       13 33723 1 1  53 LEU HG   H -13.659   4.951   6.915 1.00 . A A . 2346 LEU HG   1 1 
       13 33724 1 1  53 LEU N    N -14.820   1.817   4.440 1.00 . A A . 2346 LEU N    1 1 
       13 33725 1 1  53 LEU O    O -11.828   2.926   5.753 1.00 . A A . 2346 LEU O    1 1 
       13 33726 1 1  54 GLU C    C -11.283   0.436   7.279 1.00 . A A . 2347 GLU C    1 1 
       13 33727 1 1  54 GLU CA   C -12.355   1.300   7.911 1.00 . A A . 2347 GLU CA   1 1 
       13 33728 1 1  54 GLU CB   C -12.995   0.511   9.046 1.00 . A A . 2347 GLU CB   1 1 
       13 33729 1 1  54 GLU CD   C -14.503  -1.370   9.737 1.00 . A A . 2347 GLU CD   1 1 
       13 33730 1 1  54 GLU CG   C -14.005  -0.524   8.593 1.00 . A A . 2347 GLU CG   1 1 
       13 33731 1 1  54 GLU H    H -14.280   1.458   7.014 1.00 . A A . 2347 GLU H    1 1 
       13 33732 1 1  54 GLU HA   H -11.887   2.181   8.324 1.00 . A A . 2347 GLU HA   1 1 
       13 33733 1 1  54 GLU HB2  H -12.204  -0.013   9.569 1.00 . A A . 2347 GLU HB2  1 1 
       13 33734 1 1  54 GLU HB3  H -13.482   1.196   9.726 1.00 . A A . 2347 GLU HB3  1 1 
       13 33735 1 1  54 GLU HG2  H -14.847  -0.018   8.144 1.00 . A A . 2347 GLU HG2  1 1 
       13 33736 1 1  54 GLU HG3  H -13.539  -1.169   7.862 1.00 . A A . 2347 GLU HG3  1 1 
       13 33737 1 1  54 GLU N    N -13.340   1.746   6.928 1.00 . A A . 2347 GLU N    1 1 
       13 33738 1 1  54 GLU O    O -10.104   0.562   7.609 1.00 . A A . 2347 GLU O    1 1 
       13 33739 1 1  54 GLU OE1  O -15.397  -0.910  10.473 1.00 . A A . 2347 GLU OE1  1 1 
       13 33740 1 1  54 GLU OE2  O -13.996  -2.497   9.911 1.00 . A A . 2347 GLU OE2  1 1 
       13 33741 1 1  55 ALA C    C  -9.763  -0.605   4.895 1.00 . A A . 2348 ALA C    1 1 
       13 33742 1 1  55 ALA CA   C -10.739  -1.367   5.781 1.00 . A A . 2348 ALA CA   1 1 
       13 33743 1 1  55 ALA CB   C -11.458  -2.451   4.993 1.00 . A A . 2348 ALA CB   1 1 
       13 33744 1 1  55 ALA H    H -12.631  -0.489   6.125 1.00 . A A . 2348 ALA H    1 1 
       13 33745 1 1  55 ALA HA   H -10.193  -1.834   6.590 1.00 . A A . 2348 ALA HA   1 1 
       13 33746 1 1  55 ALA HB1  H -10.735  -3.149   4.598 1.00 . A A . 2348 ALA HB1  1 1 
       13 33747 1 1  55 ALA HB2  H -12.144  -2.975   5.643 1.00 . A A . 2348 ALA HB2  1 1 
       13 33748 1 1  55 ALA HB3  H -12.005  -2.001   4.178 1.00 . A A . 2348 ALA HB3  1 1 
       13 33749 1 1  55 ALA N    N -11.684  -0.451   6.384 1.00 . A A . 2348 ALA N    1 1 
       13 33750 1 1  55 ALA O    O  -8.574  -0.917   4.851 1.00 . A A . 2348 ALA O    1 1 
       13 33751 1 1  56 ALA C    C  -8.440   2.025   4.305 1.00 . A A . 2349 ALA C    1 1 
       13 33752 1 1  56 ALA CA   C  -9.434   1.293   3.412 1.00 . A A . 2349 ALA CA   1 1 
       13 33753 1 1  56 ALA CB   C -10.285   2.285   2.635 1.00 . A A . 2349 ALA CB   1 1 
       13 33754 1 1  56 ALA H    H -11.246   0.571   4.235 1.00 . A A . 2349 ALA H    1 1 
       13 33755 1 1  56 ALA HA   H  -8.889   0.685   2.704 1.00 . A A . 2349 ALA HA   1 1 
       13 33756 1 1  56 ALA HB1  H  -9.647   2.900   2.018 1.00 . A A . 2349 ALA HB1  1 1 
       13 33757 1 1  56 ALA HB2  H -10.982   1.749   2.009 1.00 . A A . 2349 ALA HB2  1 1 
       13 33758 1 1  56 ALA HB3  H -10.829   2.913   3.326 1.00 . A A . 2349 ALA HB3  1 1 
       13 33759 1 1  56 ALA N    N -10.274   0.413   4.210 1.00 . A A . 2349 ALA N    1 1 
       13 33760 1 1  56 ALA O    O  -7.264   2.148   3.966 1.00 . A A . 2349 ALA O    1 1 
       13 33761 1 1  57 LYS C    C  -7.009   2.194   6.958 1.00 . A A . 2350 LYS C    1 1 
       13 33762 1 1  57 LYS CA   C  -8.056   3.161   6.432 1.00 . A A . 2350 LYS CA   1 1 
       13 33763 1 1  57 LYS CB   C  -8.878   3.719   7.594 1.00 . A A . 2350 LYS CB   1 1 
       13 33764 1 1  57 LYS CD   C -10.562   5.392   8.403 1.00 . A A . 2350 LYS CD   1 1 
       13 33765 1 1  57 LYS CE   C -11.407   6.601   8.037 1.00 . A A . 2350 LYS CE   1 1 
       13 33766 1 1  57 LYS CG   C  -9.771   4.886   7.210 1.00 . A A . 2350 LYS CG   1 1 
       13 33767 1 1  57 LYS H    H  -9.880   2.413   5.642 1.00 . A A . 2350 LYS H    1 1 
       13 33768 1 1  57 LYS HA   H  -7.554   3.976   5.934 1.00 . A A . 2350 LYS HA   1 1 
       13 33769 1 1  57 LYS HB2  H  -9.502   2.932   7.989 1.00 . A A . 2350 LYS HB2  1 1 
       13 33770 1 1  57 LYS HB3  H  -8.202   4.052   8.369 1.00 . A A . 2350 LYS HB3  1 1 
       13 33771 1 1  57 LYS HD2  H -11.212   4.602   8.751 1.00 . A A . 2350 LYS HD2  1 1 
       13 33772 1 1  57 LYS HD3  H  -9.874   5.668   9.188 1.00 . A A . 2350 LYS HD3  1 1 
       13 33773 1 1  57 LYS HE2  H -10.756   7.388   7.687 1.00 . A A . 2350 LYS HE2  1 1 
       13 33774 1 1  57 LYS HE3  H -12.090   6.320   7.249 1.00 . A A . 2350 LYS HE3  1 1 
       13 33775 1 1  57 LYS HG2  H  -9.158   5.689   6.830 1.00 . A A . 2350 LYS HG2  1 1 
       13 33776 1 1  57 LYS HG3  H -10.460   4.562   6.443 1.00 . A A . 2350 LYS HG3  1 1 
       13 33777 1 1  57 LYS HZ1  H -11.553   7.348   9.986 1.00 . A A . 2350 LYS HZ1  1 1 
       13 33778 1 1  57 LYS HZ2  H -12.859   6.370   9.522 1.00 . A A . 2350 LYS HZ2  1 1 
       13 33779 1 1  57 LYS HZ3  H -12.733   7.952   8.925 1.00 . A A . 2350 LYS HZ3  1 1 
       13 33780 1 1  57 LYS N    N  -8.919   2.502   5.453 1.00 . A A . 2350 LYS N    1 1 
       13 33781 1 1  57 LYS NZ   N -12.189   7.102   9.197 1.00 . A A . 2350 LYS NZ   1 1 
       13 33782 1 1  57 LYS O    O  -5.859   2.569   7.174 1.00 . A A . 2350 LYS O    1 1 
       13 33783 1 1  58 SER C    C  -5.365  -0.248   6.574 1.00 . A A . 2351 SER C    1 1 
       13 33784 1 1  58 SER CA   C  -6.506  -0.102   7.580 1.00 . A A . 2351 SER CA   1 1 
       13 33785 1 1  58 SER CB   C  -7.263  -1.417   7.735 1.00 . A A . 2351 SER CB   1 1 
       13 33786 1 1  58 SER H    H  -8.368   0.734   7.026 1.00 . A A . 2351 SER H    1 1 
       13 33787 1 1  58 SER HA   H  -6.098   0.176   8.531 1.00 . A A . 2351 SER HA   1 1 
       13 33788 1 1  58 SER HB2  H  -7.653  -1.708   6.780 1.00 . A A . 2351 SER HB2  1 1 
       13 33789 1 1  58 SER HB3  H  -6.592  -2.179   8.102 1.00 . A A . 2351 SER HB3  1 1 
       13 33790 1 1  58 SER HG   H  -9.005  -0.676   8.271 1.00 . A A . 2351 SER HG   1 1 
       13 33791 1 1  58 SER N    N  -7.419   0.948   7.158 1.00 . A A . 2351 SER N    1 1 
       13 33792 1 1  58 SER O    O  -4.196  -0.301   6.950 1.00 . A A . 2351 SER O    1 1 
       13 33793 1 1  58 SER OG   O  -8.346  -1.278   8.645 1.00 . A A . 2351 SER OG   1 1 
       13 33794 1 1  59 ILE C    C  -3.892   0.940   4.198 1.00 . A A . 2352 ILE C    1 1 
       13 33795 1 1  59 ILE CA   C  -4.720  -0.335   4.219 1.00 . A A . 2352 ILE CA   1 1 
       13 33796 1 1  59 ILE CB   C  -5.393  -0.536   2.841 1.00 . A A . 2352 ILE CB   1 1 
       13 33797 1 1  59 ILE CD1  C  -6.983  -2.063   1.557 1.00 . A A . 2352 ILE CD1  1 1 
       13 33798 1 1  59 ILE CG1  C  -6.271  -1.790   2.862 1.00 . A A . 2352 ILE CG1  1 1 
       13 33799 1 1  59 ILE CG2  C  -4.347  -0.633   1.738 1.00 . A A . 2352 ILE CG2  1 1 
       13 33800 1 1  59 ILE H    H  -6.668  -0.277   5.055 1.00 . A A . 2352 ILE H    1 1 
       13 33801 1 1  59 ILE HA   H  -4.049  -1.169   4.402 1.00 . A A . 2352 ILE HA   1 1 
       13 33802 1 1  59 ILE HB   H  -6.012   0.325   2.640 1.00 . A A . 2352 ILE HB   1 1 
       13 33803 1 1  59 ILE HD11 H  -6.255  -2.191   0.769 1.00 . A A . 2352 ILE HD11 1 1 
       13 33804 1 1  59 ILE HD12 H  -7.573  -2.963   1.651 1.00 . A A . 2352 ILE HD12 1 1 
       13 33805 1 1  59 ILE HD13 H  -7.630  -1.232   1.319 1.00 . A A . 2352 ILE HD13 1 1 
       13 33806 1 1  59 ILE HG12 H  -5.658  -2.648   3.089 1.00 . A A . 2352 ILE HG12 1 1 
       13 33807 1 1  59 ILE HG13 H  -7.022  -1.676   3.629 1.00 . A A . 2352 ILE HG13 1 1 
       13 33808 1 1  59 ILE HG21 H  -3.763   0.275   1.715 1.00 . A A . 2352 ILE HG21 1 1 
       13 33809 1 1  59 ILE HG22 H  -3.698  -1.474   1.930 1.00 . A A . 2352 ILE HG22 1 1 
       13 33810 1 1  59 ILE HG23 H  -4.839  -0.767   0.787 1.00 . A A . 2352 ILE HG23 1 1 
       13 33811 1 1  59 ILE N    N  -5.712  -0.284   5.291 1.00 . A A . 2352 ILE N    1 1 
       13 33812 1 1  59 ILE O    O  -2.677   0.876   4.131 1.00 . A A . 2352 ILE O    1 1 
       13 33813 1 1  60 ALA C    C  -2.818   3.473   5.375 1.00 . A A . 2353 ALA C    1 1 
       13 33814 1 1  60 ALA CA   C  -3.856   3.378   4.259 1.00 . A A . 2353 ALA CA   1 1 
       13 33815 1 1  60 ALA CB   C  -4.854   4.517   4.368 1.00 . A A . 2353 ALA CB   1 1 
       13 33816 1 1  60 ALA H    H  -5.532   2.076   4.350 1.00 . A A . 2353 ALA H    1 1 
       13 33817 1 1  60 ALA HA   H  -3.352   3.465   3.308 1.00 . A A . 2353 ALA HA   1 1 
       13 33818 1 1  60 ALA HB1  H  -5.581   4.436   3.575 1.00 . A A . 2353 ALA HB1  1 1 
       13 33819 1 1  60 ALA HB2  H  -5.356   4.466   5.323 1.00 . A A . 2353 ALA HB2  1 1 
       13 33820 1 1  60 ALA HB3  H  -4.335   5.460   4.286 1.00 . A A . 2353 ALA HB3  1 1 
       13 33821 1 1  60 ALA N    N  -4.549   2.090   4.280 1.00 . A A . 2353 ALA N    1 1 
       13 33822 1 1  60 ALA O    O  -1.711   3.974   5.170 1.00 . A A . 2353 ALA O    1 1 
       13 33823 1 1  61 ALA C    C  -1.166   1.928   7.475 1.00 . A A . 2354 ALA C    1 1 
       13 33824 1 1  61 ALA CA   C  -2.256   2.974   7.680 1.00 . A A . 2354 ALA CA   1 1 
       13 33825 1 1  61 ALA CB   C  -3.006   2.709   8.974 1.00 . A A . 2354 ALA CB   1 1 
       13 33826 1 1  61 ALA H    H  -4.090   2.642   6.676 1.00 . A A . 2354 ALA H    1 1 
       13 33827 1 1  61 ALA HA   H  -1.797   3.950   7.749 1.00 . A A . 2354 ALA HA   1 1 
       13 33828 1 1  61 ALA HB1  H  -3.768   3.462   9.108 1.00 . A A . 2354 ALA HB1  1 1 
       13 33829 1 1  61 ALA HB2  H  -3.468   1.734   8.928 1.00 . A A . 2354 ALA HB2  1 1 
       13 33830 1 1  61 ALA HB3  H  -2.316   2.742   9.804 1.00 . A A . 2354 ALA HB3  1 1 
       13 33831 1 1  61 ALA N    N  -3.176   2.988   6.554 1.00 . A A . 2354 ALA N    1 1 
       13 33832 1 1  61 ALA O    O   0.023   2.213   7.642 1.00 . A A . 2354 ALA O    1 1 
       13 33833 1 1  62 ALA C    C   0.325  -0.103   5.762 1.00 . A A . 2355 ALA C    1 1 
       13 33834 1 1  62 ALA CA   C  -0.651  -0.386   6.897 1.00 . A A . 2355 ALA CA   1 1 
       13 33835 1 1  62 ALA CB   C  -1.414  -1.672   6.623 1.00 . A A . 2355 ALA CB   1 1 
       13 33836 1 1  62 ALA H    H  -2.540   0.571   6.953 1.00 . A A . 2355 ALA H    1 1 
       13 33837 1 1  62 ALA HA   H  -0.092  -0.517   7.811 1.00 . A A . 2355 ALA HA   1 1 
       13 33838 1 1  62 ALA HB1  H  -1.969  -1.571   5.702 1.00 . A A . 2355 ALA HB1  1 1 
       13 33839 1 1  62 ALA HB2  H  -0.718  -2.492   6.536 1.00 . A A . 2355 ALA HB2  1 1 
       13 33840 1 1  62 ALA HB3  H  -2.098  -1.865   7.436 1.00 . A A . 2355 ALA HB3  1 1 
       13 33841 1 1  62 ALA N    N  -1.578   0.724   7.096 1.00 . A A . 2355 ALA N    1 1 
       13 33842 1 1  62 ALA O    O   1.497  -0.454   5.846 1.00 . A A . 2355 ALA O    1 1 
       13 33843 1 1  63 THR C    C   1.707   1.918   3.929 1.00 . A A . 2356 THR C    1 1 
       13 33844 1 1  63 THR CA   C   0.688   0.846   3.566 1.00 . A A . 2356 THR CA   1 1 
       13 33845 1 1  63 THR CB   C  -0.118   1.311   2.342 1.00 . A A . 2356 THR CB   1 1 
       13 33846 1 1  63 THR CG2  C  -0.818   0.136   1.687 1.00 . A A . 2356 THR CG2  1 1 
       13 33847 1 1  63 THR H    H  -1.104   0.800   4.688 1.00 . A A . 2356 THR H    1 1 
       13 33848 1 1  63 THR HA   H   1.201  -0.063   3.300 1.00 . A A . 2356 THR HA   1 1 
       13 33849 1 1  63 THR HB   H   0.565   1.746   1.627 1.00 . A A . 2356 THR HB   1 1 
       13 33850 1 1  63 THR HG1  H  -1.859   1.865   3.083 1.00 . A A . 2356 THR HG1  1 1 
       13 33851 1 1  63 THR HG21 H  -0.090  -0.472   1.169 1.00 . A A . 2356 THR HG21 1 1 
       13 33852 1 1  63 THR HG22 H  -1.551   0.502   0.985 1.00 . A A . 2356 THR HG22 1 1 
       13 33853 1 1  63 THR HG23 H  -1.308  -0.457   2.443 1.00 . A A . 2356 THR HG23 1 1 
       13 33854 1 1  63 THR N    N  -0.157   0.535   4.703 1.00 . A A . 2356 THR N    1 1 
       13 33855 1 1  63 THR O    O   2.877   1.837   3.550 1.00 . A A . 2356 THR O    1 1 
       13 33856 1 1  63 THR OG1  O  -1.074   2.301   2.727 1.00 . A A . 2356 THR OG1  1 1 
       13 33857 1 1  64 SER C    C   3.198   3.375   6.062 1.00 . A A . 2357 SER C    1 1 
       13 33858 1 1  64 SER CA   C   2.126   3.974   5.156 1.00 . A A . 2357 SER CA   1 1 
       13 33859 1 1  64 SER CB   C   1.314   5.035   5.907 1.00 . A A . 2357 SER CB   1 1 
       13 33860 1 1  64 SER H    H   0.293   2.955   4.893 1.00 . A A . 2357 SER H    1 1 
       13 33861 1 1  64 SER HA   H   2.603   4.431   4.302 1.00 . A A . 2357 SER HA   1 1 
       13 33862 1 1  64 SER HB2  H   0.507   5.377   5.277 1.00 . A A . 2357 SER HB2  1 1 
       13 33863 1 1  64 SER HB3  H   0.907   4.598   6.808 1.00 . A A . 2357 SER HB3  1 1 
       13 33864 1 1  64 SER HG   H   1.834   6.919   5.761 1.00 . A A . 2357 SER HG   1 1 
       13 33865 1 1  64 SER N    N   1.250   2.921   4.673 1.00 . A A . 2357 SER N    1 1 
       13 33866 1 1  64 SER O    O   4.367   3.746   5.987 1.00 . A A . 2357 SER O    1 1 
       13 33867 1 1  64 SER OG   O   2.117   6.147   6.261 1.00 . A A . 2357 SER OG   1 1 
       13 33868 1 1  65 ALA C    C   4.683   0.884   6.911 1.00 . A A . 2358 ALA C    1 1 
       13 33869 1 1  65 ALA CA   C   3.730   1.720   7.753 1.00 . A A . 2358 ALA CA   1 1 
       13 33870 1 1  65 ALA CB   C   2.985   0.837   8.745 1.00 . A A . 2358 ALA CB   1 1 
       13 33871 1 1  65 ALA H    H   1.837   2.202   6.943 1.00 . A A . 2358 ALA H    1 1 
       13 33872 1 1  65 ALA HA   H   4.298   2.452   8.309 1.00 . A A . 2358 ALA HA   1 1 
       13 33873 1 1  65 ALA HB1  H   2.312   1.445   9.333 1.00 . A A . 2358 ALA HB1  1 1 
       13 33874 1 1  65 ALA HB2  H   2.421   0.090   8.209 1.00 . A A . 2358 ALA HB2  1 1 
       13 33875 1 1  65 ALA HB3  H   3.695   0.353   9.400 1.00 . A A . 2358 ALA HB3  1 1 
       13 33876 1 1  65 ALA N    N   2.792   2.428   6.899 1.00 . A A . 2358 ALA N    1 1 
       13 33877 1 1  65 ALA O    O   5.873   0.805   7.198 1.00 . A A . 2358 ALA O    1 1 
       13 33878 1 1  66 LEU C    C   6.050   0.219   4.286 1.00 . A A . 2359 LEU C    1 1 
       13 33879 1 1  66 LEU CA   C   4.933  -0.563   4.964 1.00 . A A . 2359 LEU CA   1 1 
       13 33880 1 1  66 LEU CB   C   4.038  -1.203   3.898 1.00 . A A . 2359 LEU CB   1 1 
       13 33881 1 1  66 LEU CD1  C   5.457  -3.240   3.548 1.00 . A A . 2359 LEU CD1  1 1 
       13 33882 1 1  66 LEU CD2  C   3.825  -2.544   1.803 1.00 . A A . 2359 LEU CD2  1 1 
       13 33883 1 1  66 LEU CG   C   4.779  -2.061   2.874 1.00 . A A . 2359 LEU CG   1 1 
       13 33884 1 1  66 LEU H    H   3.190   0.401   5.675 1.00 . A A . 2359 LEU H    1 1 
       13 33885 1 1  66 LEU HA   H   5.374  -1.345   5.561 1.00 . A A . 2359 LEU HA   1 1 
       13 33886 1 1  66 LEU HB2  H   3.306  -1.822   4.397 1.00 . A A . 2359 LEU HB2  1 1 
       13 33887 1 1  66 LEU HB3  H   3.519  -0.416   3.367 1.00 . A A . 2359 LEU HB3  1 1 
       13 33888 1 1  66 LEU HD11 H   4.717  -3.844   4.049 1.00 . A A . 2359 LEU HD11 1 1 
       13 33889 1 1  66 LEU HD12 H   5.964  -3.837   2.804 1.00 . A A . 2359 LEU HD12 1 1 
       13 33890 1 1  66 LEU HD13 H   6.177  -2.878   4.269 1.00 . A A . 2359 LEU HD13 1 1 
       13 33891 1 1  66 LEU HD21 H   3.385  -1.693   1.303 1.00 . A A . 2359 LEU HD21 1 1 
       13 33892 1 1  66 LEU HD22 H   4.362  -3.144   1.085 1.00 . A A . 2359 LEU HD22 1 1 
       13 33893 1 1  66 LEU HD23 H   3.044  -3.136   2.256 1.00 . A A . 2359 LEU HD23 1 1 
       13 33894 1 1  66 LEU HG   H   5.541  -1.463   2.397 1.00 . A A . 2359 LEU HG   1 1 
       13 33895 1 1  66 LEU N    N   4.148   0.281   5.855 1.00 . A A . 2359 LEU N    1 1 
       13 33896 1 1  66 LEU O    O   7.203  -0.199   4.310 1.00 . A A . 2359 LEU O    1 1 
       13 33897 1 1  67 VAL C    C   7.774   2.680   3.900 1.00 . A A . 2360 VAL C    1 1 
       13 33898 1 1  67 VAL CA   C   6.694   2.139   2.956 1.00 . A A . 2360 VAL CA   1 1 
       13 33899 1 1  67 VAL CB   C   6.028   3.289   2.163 1.00 . A A . 2360 VAL CB   1 1 
       13 33900 1 1  67 VAL CG1  C   5.331   4.269   3.090 1.00 . A A . 2360 VAL CG1  1 1 
       13 33901 1 1  67 VAL CG2  C   7.042   4.002   1.281 1.00 . A A . 2360 VAL CG2  1 1 
       13 33902 1 1  67 VAL H    H   4.775   1.656   3.725 1.00 . A A . 2360 VAL H    1 1 
       13 33903 1 1  67 VAL HA   H   7.170   1.479   2.244 1.00 . A A . 2360 VAL HA   1 1 
       13 33904 1 1  67 VAL HB   H   5.278   2.855   1.519 1.00 . A A . 2360 VAL HB   1 1 
       13 33905 1 1  67 VAL HG11 H   6.053   4.706   3.763 1.00 . A A . 2360 VAL HG11 1 1 
       13 33906 1 1  67 VAL HG12 H   4.866   5.049   2.504 1.00 . A A . 2360 VAL HG12 1 1 
       13 33907 1 1  67 VAL HG13 H   4.575   3.750   3.661 1.00 . A A . 2360 VAL HG13 1 1 
       13 33908 1 1  67 VAL HG21 H   6.552   4.798   0.739 1.00 . A A . 2360 VAL HG21 1 1 
       13 33909 1 1  67 VAL HG22 H   7.827   4.417   1.897 1.00 . A A . 2360 VAL HG22 1 1 
       13 33910 1 1  67 VAL HG23 H   7.469   3.299   0.580 1.00 . A A . 2360 VAL HG23 1 1 
       13 33911 1 1  67 VAL N    N   5.710   1.349   3.684 1.00 . A A . 2360 VAL N    1 1 
       13 33912 1 1  67 VAL O    O   8.932   2.839   3.509 1.00 . A A . 2360 VAL O    1 1 
       13 33913 1 1  68 LYS C    C   9.203   2.155   6.605 1.00 . A A . 2361 LYS C    1 1 
       13 33914 1 1  68 LYS CA   C   8.370   3.351   6.156 1.00 . A A . 2361 LYS CA   1 1 
       13 33915 1 1  68 LYS CB   C   7.677   3.985   7.356 1.00 . A A . 2361 LYS CB   1 1 
       13 33916 1 1  68 LYS CD   C   7.723   6.329   6.409 1.00 . A A . 2361 LYS CD   1 1 
       13 33917 1 1  68 LYS CE   C   6.870   7.543   6.069 1.00 . A A . 2361 LYS CE   1 1 
       13 33918 1 1  68 LYS CG   C   6.870   5.223   7.009 1.00 . A A . 2361 LYS CG   1 1 
       13 33919 1 1  68 LYS H    H   6.455   2.850   5.400 1.00 . A A . 2361 LYS H    1 1 
       13 33920 1 1  68 LYS HA   H   9.021   4.084   5.705 1.00 . A A . 2361 LYS HA   1 1 
       13 33921 1 1  68 LYS HB2  H   7.009   3.259   7.796 1.00 . A A . 2361 LYS HB2  1 1 
       13 33922 1 1  68 LYS HB3  H   8.425   4.262   8.085 1.00 . A A . 2361 LYS HB3  1 1 
       13 33923 1 1  68 LYS HD2  H   8.481   6.618   7.121 1.00 . A A . 2361 LYS HD2  1 1 
       13 33924 1 1  68 LYS HD3  H   8.191   5.963   5.505 1.00 . A A . 2361 LYS HD3  1 1 
       13 33925 1 1  68 LYS HE2  H   6.145   7.259   5.321 1.00 . A A . 2361 LYS HE2  1 1 
       13 33926 1 1  68 LYS HE3  H   6.355   7.866   6.962 1.00 . A A . 2361 LYS HE3  1 1 
       13 33927 1 1  68 LYS HG2  H   6.104   4.953   6.299 1.00 . A A . 2361 LYS HG2  1 1 
       13 33928 1 1  68 LYS HG3  H   6.412   5.591   7.907 1.00 . A A . 2361 LYS HG3  1 1 
       13 33929 1 1  68 LYS HZ1  H   7.054   9.432   5.192 1.00 . A A . 2361 LYS HZ1  1 1 
       13 33930 1 1  68 LYS HZ2  H   8.287   8.351   4.767 1.00 . A A . 2361 LYS HZ2  1 1 
       13 33931 1 1  68 LYS HZ3  H   8.285   9.064   6.302 1.00 . A A . 2361 LYS HZ3  1 1 
       13 33932 1 1  68 LYS N    N   7.401   2.937   5.150 1.00 . A A . 2361 LYS N    1 1 
       13 33933 1 1  68 LYS NZ   N   7.682   8.673   5.544 1.00 . A A . 2361 LYS NZ   1 1 
       13 33934 1 1  68 LYS O    O  10.413   2.261   6.789 1.00 . A A . 2361 LYS O    1 1 
       13 33935 1 1  69 ALA C    C  10.173  -0.685   6.064 1.00 . A A . 2362 ALA C    1 1 
       13 33936 1 1  69 ALA CA   C   9.215  -0.222   7.154 1.00 . A A . 2362 ALA CA   1 1 
       13 33937 1 1  69 ALA CB   C   8.199  -1.311   7.465 1.00 . A A . 2362 ALA CB   1 1 
       13 33938 1 1  69 ALA H    H   7.567   0.999   6.633 1.00 . A A . 2362 ALA H    1 1 
       13 33939 1 1  69 ALA HA   H   9.781  -0.024   8.052 1.00 . A A . 2362 ALA HA   1 1 
       13 33940 1 1  69 ALA HB1  H   8.714  -2.200   7.797 1.00 . A A . 2362 ALA HB1  1 1 
       13 33941 1 1  69 ALA HB2  H   7.533  -0.968   8.243 1.00 . A A . 2362 ALA HB2  1 1 
       13 33942 1 1  69 ALA HB3  H   7.628  -1.536   6.576 1.00 . A A . 2362 ALA HB3  1 1 
       13 33943 1 1  69 ALA N    N   8.542   1.011   6.766 1.00 . A A . 2362 ALA N    1 1 
       13 33944 1 1  69 ALA O    O  11.205  -1.276   6.355 1.00 . A A . 2362 ALA O    1 1 
       13 33945 1 1  70 ALA C    C  11.984   0.092   3.792 1.00 . A A . 2363 ALA C    1 1 
       13 33946 1 1  70 ALA CA   C  10.702  -0.718   3.688 1.00 . A A . 2363 ALA CA   1 1 
       13 33947 1 1  70 ALA CB   C   9.997  -0.436   2.369 1.00 . A A . 2363 ALA CB   1 1 
       13 33948 1 1  70 ALA H    H   8.938  -0.022   4.637 1.00 . A A . 2363 ALA H    1 1 
       13 33949 1 1  70 ALA HA   H  10.949  -1.769   3.726 1.00 . A A . 2363 ALA HA   1 1 
       13 33950 1 1  70 ALA HB1  H   9.744   0.612   2.313 1.00 . A A . 2363 ALA HB1  1 1 
       13 33951 1 1  70 ALA HB2  H  10.652  -0.693   1.549 1.00 . A A . 2363 ALA HB2  1 1 
       13 33952 1 1  70 ALA HB3  H   9.096  -1.027   2.309 1.00 . A A . 2363 ALA HB3  1 1 
       13 33953 1 1  70 ALA N    N   9.823  -0.417   4.812 1.00 . A A . 2363 ALA N    1 1 
       13 33954 1 1  70 ALA O    O  13.079  -0.430   3.601 1.00 . A A . 2363 ALA O    1 1 
       13 33955 1 1  71 SER C    C  13.771   1.774   5.537 1.00 . A A . 2364 SER C    1 1 
       13 33956 1 1  71 SER CA   C  12.963   2.249   4.331 1.00 . A A . 2364 SER CA   1 1 
       13 33957 1 1  71 SER CB   C  12.470   3.685   4.540 1.00 . A A . 2364 SER CB   1 1 
       13 33958 1 1  71 SER H    H  10.933   1.735   4.191 1.00 . A A . 2364 SER H    1 1 
       13 33959 1 1  71 SER HA   H  13.590   2.214   3.453 1.00 . A A . 2364 SER HA   1 1 
       13 33960 1 1  71 SER HB2  H  11.852   3.975   3.704 1.00 . A A . 2364 SER HB2  1 1 
       13 33961 1 1  71 SER HB3  H  11.889   3.733   5.450 1.00 . A A . 2364 SER HB3  1 1 
       13 33962 1 1  71 SER HG   H  14.095   4.530   3.848 1.00 . A A . 2364 SER HG   1 1 
       13 33963 1 1  71 SER N    N  11.833   1.370   4.112 1.00 . A A . 2364 SER N    1 1 
       13 33964 1 1  71 SER O    O  14.995   1.809   5.518 1.00 . A A . 2364 SER O    1 1 
       13 33965 1 1  71 SER OG   O  13.551   4.592   4.640 1.00 . A A . 2364 SER OG   1 1 
       13 33966 1 1  72 ALA C    C  14.486  -0.512   7.418 1.00 . A A . 2365 ALA C    1 1 
       13 33967 1 1  72 ALA CA   C  13.732   0.772   7.758 1.00 . A A . 2365 ALA CA   1 1 
       13 33968 1 1  72 ALA CB   C  12.714   0.518   8.861 1.00 . A A . 2365 ALA CB   1 1 
       13 33969 1 1  72 ALA H    H  12.096   1.354   6.547 1.00 . A A . 2365 ALA H    1 1 
       13 33970 1 1  72 ALA HA   H  14.438   1.508   8.113 1.00 . A A . 2365 ALA HA   1 1 
       13 33971 1 1  72 ALA HB1  H  12.186   1.434   9.080 1.00 . A A . 2365 ALA HB1  1 1 
       13 33972 1 1  72 ALA HB2  H  12.010  -0.233   8.536 1.00 . A A . 2365 ALA HB2  1 1 
       13 33973 1 1  72 ALA HB3  H  13.224   0.175   9.749 1.00 . A A . 2365 ALA HB3  1 1 
       13 33974 1 1  72 ALA N    N  13.077   1.315   6.574 1.00 . A A . 2365 ALA N    1 1 
       13 33975 1 1  72 ALA O    O  15.652  -0.667   7.776 1.00 . A A . 2365 ALA O    1 1 
       13 33976 1 1  73 ALA C    C  15.655  -2.362   5.422 1.00 . A A . 2366 ALA C    1 1 
       13 33977 1 1  73 ALA CA   C  14.417  -2.661   6.252 1.00 . A A . 2366 ALA CA   1 1 
       13 33978 1 1  73 ALA CB   C  13.419  -3.464   5.433 1.00 . A A . 2366 ALA CB   1 1 
       13 33979 1 1  73 ALA H    H  12.863  -1.247   6.506 1.00 . A A . 2366 ALA H    1 1 
       13 33980 1 1  73 ALA HA   H  14.694  -3.248   7.111 1.00 . A A . 2366 ALA HA   1 1 
       13 33981 1 1  73 ALA HB1  H  12.544  -3.667   6.033 1.00 . A A . 2366 ALA HB1  1 1 
       13 33982 1 1  73 ALA HB2  H  13.134  -2.898   4.558 1.00 . A A . 2366 ALA HB2  1 1 
       13 33983 1 1  73 ALA HB3  H  13.871  -4.396   5.128 1.00 . A A . 2366 ALA HB3  1 1 
       13 33984 1 1  73 ALA N    N  13.809  -1.419   6.716 1.00 . A A . 2366 ALA N    1 1 
       13 33985 1 1  73 ALA O    O  16.724  -2.931   5.642 1.00 . A A . 2366 ALA O    1 1 
       13 33986 1 1  74 GLN C    C  17.697  -0.362   4.461 1.00 . A A . 2367 GLN C    1 1 
       13 33987 1 1  74 GLN CA   C  16.584  -1.005   3.630 1.00 . A A . 2367 GLN CA   1 1 
       13 33988 1 1  74 GLN CB   C  16.041  -0.039   2.566 1.00 . A A . 2367 GLN CB   1 1 
       13 33989 1 1  74 GLN CD   C  16.510   1.900   1.020 1.00 . A A . 2367 GLN CD   1 1 
       13 33990 1 1  74 GLN CG   C  16.966   1.117   2.231 1.00 . A A . 2367 GLN CG   1 1 
       13 33991 1 1  74 GLN H    H  14.600  -1.058   4.343 1.00 . A A . 2367 GLN H    1 1 
       13 33992 1 1  74 GLN HA   H  16.985  -1.876   3.135 1.00 . A A . 2367 GLN HA   1 1 
       13 33993 1 1  74 GLN HB2  H  15.860  -0.594   1.658 1.00 . A A . 2367 GLN HB2  1 1 
       13 33994 1 1  74 GLN HB3  H  15.105   0.369   2.916 1.00 . A A . 2367 GLN HB3  1 1 
       13 33995 1 1  74 GLN HE21 H  17.542   0.702  -0.179 1.00 . A A . 2367 GLN HE21 1 1 
       13 33996 1 1  74 GLN HE22 H  16.671   1.975  -0.955 1.00 . A A . 2367 GLN HE22 1 1 
       13 33997 1 1  74 GLN HG2  H  16.982   1.788   3.079 1.00 . A A . 2367 GLN HG2  1 1 
       13 33998 1 1  74 GLN HG3  H  17.959   0.734   2.050 1.00 . A A . 2367 GLN HG3  1 1 
       13 33999 1 1  74 GLN N    N  15.493  -1.448   4.478 1.00 . A A . 2367 GLN N    1 1 
       13 34000 1 1  74 GLN NE2  N  16.952   1.484  -0.157 1.00 . A A . 2367 GLN NE2  1 1 
       13 34001 1 1  74 GLN O    O  18.866  -0.689   4.287 1.00 . A A . 2367 GLN O    1 1 
       13 34002 1 1  74 GLN OE1  O  15.765   2.871   1.138 1.00 . A A . 2367 GLN OE1  1 1 
       13 34003 1 1  75 ARG C    C  19.104   0.269   7.066 1.00 . A A . 2368 ARG C    1 1 
       13 34004 1 1  75 ARG CA   C  18.294   1.237   6.207 1.00 . A A . 2368 ARG CA   1 1 
       13 34005 1 1  75 ARG CB   C  17.582   2.260   7.093 1.00 . A A . 2368 ARG CB   1 1 
       13 34006 1 1  75 ARG CD   C  17.764   4.171   8.703 1.00 . A A . 2368 ARG CD   1 1 
       13 34007 1 1  75 ARG CG   C  18.524   3.130   7.904 1.00 . A A . 2368 ARG CG   1 1 
       13 34008 1 1  75 ARG CZ   C  15.762   4.182  10.144 1.00 . A A . 2368 ARG CZ   1 1 
       13 34009 1 1  75 ARG H    H  16.370   0.716   5.492 1.00 . A A . 2368 ARG H    1 1 
       13 34010 1 1  75 ARG HA   H  18.971   1.759   5.547 1.00 . A A . 2368 ARG HA   1 1 
       13 34011 1 1  75 ARG HB2  H  16.983   2.905   6.466 1.00 . A A . 2368 ARG HB2  1 1 
       13 34012 1 1  75 ARG HB3  H  16.933   1.735   7.777 1.00 . A A . 2368 ARG HB3  1 1 
       13 34013 1 1  75 ARG HD2  H  18.474   4.782   9.242 1.00 . A A . 2368 ARG HD2  1 1 
       13 34014 1 1  75 ARG HD3  H  17.203   4.791   8.020 1.00 . A A . 2368 ARG HD3  1 1 
       13 34015 1 1  75 ARG HE   H  17.038   2.652   9.970 1.00 . A A . 2368 ARG HE   1 1 
       13 34016 1 1  75 ARG HG2  H  19.081   2.503   8.586 1.00 . A A . 2368 ARG HG2  1 1 
       13 34017 1 1  75 ARG HG3  H  19.207   3.631   7.232 1.00 . A A . 2368 ARG HG3  1 1 
       13 34018 1 1  75 ARG HH11 H  16.032   5.876   9.049 1.00 . A A . 2368 ARG HH11 1 1 
       13 34019 1 1  75 ARG HH12 H  14.632   5.873  10.087 1.00 . A A . 2368 ARG HH12 1 1 
       13 34020 1 1  75 ARG HH21 H  15.228   2.634  11.341 1.00 . A A . 2368 ARG HH21 1 1 
       13 34021 1 1  75 ARG HH22 H  14.174   4.020  11.408 1.00 . A A . 2368 ARG HH22 1 1 
       13 34022 1 1  75 ARG N    N  17.326   0.525   5.377 1.00 . A A . 2368 ARG N    1 1 
       13 34023 1 1  75 ARG NE   N  16.839   3.567   9.663 1.00 . A A . 2368 ARG NE   1 1 
       13 34024 1 1  75 ARG NH1  N  15.452   5.407   9.731 1.00 . A A . 2368 ARG NH1  1 1 
       13 34025 1 1  75 ARG NH2  N  14.993   3.565  11.034 1.00 . A A . 2368 ARG NH2  1 1 
       13 34026 1 1  75 ARG O    O  20.322   0.411   7.192 1.00 . A A . 2368 ARG O    1 1 
       13 34027 1 1  76 GLU C    C  20.043  -2.544   7.520 1.00 . A A . 2369 GLU C    1 1 
       13 34028 1 1  76 GLU CA   C  19.115  -1.748   8.426 1.00 . A A . 2369 GLU CA   1 1 
       13 34029 1 1  76 GLU CB   C  18.107  -2.688   9.092 1.00 . A A . 2369 GLU CB   1 1 
       13 34030 1 1  76 GLU CD   C  18.158  -1.532  11.331 1.00 . A A . 2369 GLU CD   1 1 
       13 34031 1 1  76 GLU CG   C  17.293  -2.035  10.196 1.00 . A A . 2369 GLU CG   1 1 
       13 34032 1 1  76 GLU H    H  17.451  -0.748   7.567 1.00 . A A . 2369 GLU H    1 1 
       13 34033 1 1  76 GLU HA   H  19.704  -1.260   9.188 1.00 . A A . 2369 GLU HA   1 1 
       13 34034 1 1  76 GLU HB2  H  17.423  -3.055   8.341 1.00 . A A . 2369 GLU HB2  1 1 
       13 34035 1 1  76 GLU HB3  H  18.641  -3.525   9.517 1.00 . A A . 2369 GLU HB3  1 1 
       13 34036 1 1  76 GLU HG2  H  16.751  -1.200   9.779 1.00 . A A . 2369 GLU HG2  1 1 
       13 34037 1 1  76 GLU HG3  H  16.595  -2.759  10.587 1.00 . A A . 2369 GLU HG3  1 1 
       13 34038 1 1  76 GLU N    N  18.432  -0.715   7.653 1.00 . A A . 2369 GLU N    1 1 
       13 34039 1 1  76 GLU O    O  21.184  -2.828   7.875 1.00 . A A . 2369 GLU O    1 1 
       13 34040 1 1  76 GLU OE1  O  18.445  -2.315  12.259 1.00 . A A . 2369 GLU OE1  1 1 
       13 34041 1 1  76 GLU OE2  O  18.554  -0.349  11.305 1.00 . A A . 2369 GLU OE2  1 1 
       13 34042 1 1  77 LEU C    C  21.550  -2.809   4.935 1.00 . A A . 2370 LEU C    1 1 
       13 34043 1 1  77 LEU CA   C  20.310  -3.611   5.344 1.00 . A A . 2370 LEU CA   1 1 
       13 34044 1 1  77 LEU CB   C  19.421  -3.884   4.126 1.00 . A A . 2370 LEU CB   1 1 
       13 34045 1 1  77 LEU CD1  C  19.715  -6.369   4.033 1.00 . A A . 2370 LEU CD1  1 1 
       13 34046 1 1  77 LEU CD2  C  18.958  -5.123   2.007 1.00 . A A . 2370 LEU CD2  1 1 
       13 34047 1 1  77 LEU CG   C  19.826  -5.070   3.253 1.00 . A A . 2370 LEU CG   1 1 
       13 34048 1 1  77 LEU H    H  18.615  -2.621   6.127 1.00 . A A . 2370 LEU H    1 1 
       13 34049 1 1  77 LEU HA   H  20.620  -4.549   5.779 1.00 . A A . 2370 LEU HA   1 1 
       13 34050 1 1  77 LEU HB2  H  18.414  -4.055   4.478 1.00 . A A . 2370 LEU HB2  1 1 
       13 34051 1 1  77 LEU HB3  H  19.419  -2.998   3.508 1.00 . A A . 2370 LEU HB3  1 1 
       13 34052 1 1  77 LEU HD11 H  20.367  -6.330   4.892 1.00 . A A . 2370 LEU HD11 1 1 
       13 34053 1 1  77 LEU HD12 H  18.695  -6.506   4.361 1.00 . A A . 2370 LEU HD12 1 1 
       13 34054 1 1  77 LEU HD13 H  20.003  -7.195   3.400 1.00 . A A . 2370 LEU HD13 1 1 
       13 34055 1 1  77 LEU HD21 H  19.085  -4.212   1.441 1.00 . A A . 2370 LEU HD21 1 1 
       13 34056 1 1  77 LEU HD22 H  19.249  -5.968   1.400 1.00 . A A . 2370 LEU HD22 1 1 
       13 34057 1 1  77 LEU HD23 H  17.922  -5.226   2.294 1.00 . A A . 2370 LEU HD23 1 1 
       13 34058 1 1  77 LEU HG   H  20.855  -4.950   2.943 1.00 . A A . 2370 LEU HG   1 1 
       13 34059 1 1  77 LEU N    N  19.542  -2.875   6.338 1.00 . A A . 2370 LEU N    1 1 
       13 34060 1 1  77 LEU O    O  22.618  -3.372   4.680 1.00 . A A . 2370 LEU O    1 1 
       13 34061 1 1  78 VAL C    C  23.499  -0.497   5.701 1.00 . A A . 2371 VAL C    1 1 
       13 34062 1 1  78 VAL CA   C  22.482  -0.574   4.564 1.00 . A A . 2371 VAL CA   1 1 
       13 34063 1 1  78 VAL CB   C  21.944   0.846   4.259 1.00 . A A . 2371 VAL CB   1 1 
       13 34064 1 1  78 VAL CG1  C  23.079   1.846   4.105 1.00 . A A . 2371 VAL CG1  1 1 
       13 34065 1 1  78 VAL CG2  C  21.086   0.833   3.006 1.00 . A A . 2371 VAL CG2  1 1 
       13 34066 1 1  78 VAL H    H  20.500  -1.113   5.074 1.00 . A A . 2371 VAL H    1 1 
       13 34067 1 1  78 VAL HA   H  22.975  -0.947   3.678 1.00 . A A . 2371 VAL HA   1 1 
       13 34068 1 1  78 VAL HB   H  21.327   1.161   5.087 1.00 . A A . 2371 VAL HB   1 1 
       13 34069 1 1  78 VAL HG11 H  23.723   1.539   3.295 1.00 . A A . 2371 VAL HG11 1 1 
       13 34070 1 1  78 VAL HG12 H  22.670   2.822   3.891 1.00 . A A . 2371 VAL HG12 1 1 
       13 34071 1 1  78 VAL HG13 H  23.648   1.888   5.022 1.00 . A A . 2371 VAL HG13 1 1 
       13 34072 1 1  78 VAL HG21 H  20.709   1.828   2.816 1.00 . A A . 2371 VAL HG21 1 1 
       13 34073 1 1  78 VAL HG22 H  21.679   0.506   2.165 1.00 . A A . 2371 VAL HG22 1 1 
       13 34074 1 1  78 VAL HG23 H  20.256   0.155   3.147 1.00 . A A . 2371 VAL HG23 1 1 
       13 34075 1 1  78 VAL N    N  21.392  -1.488   4.891 1.00 . A A . 2371 VAL N    1 1 
       13 34076 1 1  78 VAL O    O  24.697  -0.681   5.486 1.00 . A A . 2371 VAL O    1 1 
       13 34077 1 1  79 ALA C    C  24.618  -1.382   8.391 1.00 . A A . 2372 ALA C    1 1 
       13 34078 1 1  79 ALA CA   C  23.872  -0.089   8.078 1.00 . A A . 2372 ALA CA   1 1 
       13 34079 1 1  79 ALA CB   C  23.053   0.345   9.282 1.00 . A A . 2372 ALA CB   1 1 
       13 34080 1 1  79 ALA H    H  22.044  -0.115   7.017 1.00 . A A . 2372 ALA H    1 1 
       13 34081 1 1  79 ALA HA   H  24.588   0.688   7.864 1.00 . A A . 2372 ALA HA   1 1 
       13 34082 1 1  79 ALA HB1  H  23.710   0.518  10.121 1.00 . A A . 2372 ALA HB1  1 1 
       13 34083 1 1  79 ALA HB2  H  22.520   1.254   9.048 1.00 . A A . 2372 ALA HB2  1 1 
       13 34084 1 1  79 ALA HB3  H  22.345  -0.432   9.533 1.00 . A A . 2372 ALA HB3  1 1 
       13 34085 1 1  79 ALA N    N  23.013  -0.232   6.909 1.00 . A A . 2372 ALA N    1 1 
       13 34086 1 1  79 ALA O    O  25.743  -1.361   8.889 1.00 . A A . 2372 ALA O    1 1 
       13 34087 1 1  80 GLN C    C  25.516  -4.197   7.208 1.00 . A A . 2373 GLN C    1 1 
       13 34088 1 1  80 GLN CA   C  24.562  -3.805   8.344 1.00 . A A . 2373 GLN CA   1 1 
       13 34089 1 1  80 GLN CB   C  23.425  -4.808   8.542 1.00 . A A . 2373 GLN CB   1 1 
       13 34090 1 1  80 GLN CD   C  22.352  -6.943   7.796 1.00 . A A . 2373 GLN CD   1 1 
       13 34091 1 1  80 GLN CG   C  23.599  -6.084   7.779 1.00 . A A . 2373 GLN CG   1 1 
       13 34092 1 1  80 GLN H    H  23.089  -2.459   7.691 1.00 . A A . 2373 GLN H    1 1 
       13 34093 1 1  80 GLN HA   H  25.127  -3.749   9.253 1.00 . A A . 2373 GLN HA   1 1 
       13 34094 1 1  80 GLN HB2  H  23.354  -5.051   9.591 1.00 . A A . 2373 GLN HB2  1 1 
       13 34095 1 1  80 GLN HB3  H  22.498  -4.348   8.227 1.00 . A A . 2373 GLN HB3  1 1 
       13 34096 1 1  80 GLN HE21 H  22.966  -7.854   9.455 1.00 . A A . 2373 GLN HE21 1 1 
       13 34097 1 1  80 GLN HE22 H  21.439  -8.376   8.823 1.00 . A A . 2373 GLN HE22 1 1 
       13 34098 1 1  80 GLN HG2  H  23.839  -5.823   6.764 1.00 . A A . 2373 GLN HG2  1 1 
       13 34099 1 1  80 GLN HG3  H  24.416  -6.637   8.213 1.00 . A A . 2373 GLN HG3  1 1 
       13 34100 1 1  80 GLN N    N  23.983  -2.504   8.094 1.00 . A A . 2373 GLN N    1 1 
       13 34101 1 1  80 GLN NE2  N  22.240  -7.810   8.789 1.00 . A A . 2373 GLN NE2  1 1 
       13 34102 1 1  80 GLN O    O  26.372  -5.069   7.369 1.00 . A A . 2373 GLN O    1 1 
       13 34103 1 1  80 GLN OE1  O  21.494  -6.826   6.923 1.00 . A A . 2373 GLN OE1  1 1 
       13 34104 1 1  81 GLY C    C  25.976  -4.976   4.156 1.00 . A A . 2374 GLY C    1 1 
       13 34105 1 1  81 GLY CA   C  26.295  -3.735   4.963 1.00 . A A . 2374 GLY CA   1 1 
       13 34106 1 1  81 GLY H    H  24.652  -2.874   5.984 1.00 . A A . 2374 GLY H    1 1 
       13 34107 1 1  81 GLY HA2  H  26.250  -2.877   4.309 1.00 . A A . 2374 GLY HA2  1 1 
       13 34108 1 1  81 GLY HA3  H  27.298  -3.822   5.355 1.00 . A A . 2374 GLY HA3  1 1 
       13 34109 1 1  81 GLY N    N  25.378  -3.527   6.070 1.00 . A A . 2374 GLY N    1 1 
       13 34110 1 1  81 GLY O    O  26.834  -5.499   3.444 1.00 . A A . 2374 GLY O    1 1 
       13 34111 1 1  82 LYS C    C  23.987  -6.249   2.089 1.00 . A A . 2375 LYS C    1 1 
       13 34112 1 1  82 LYS CA   C  24.312  -6.627   3.529 1.00 . A A . 2375 LYS CA   1 1 
       13 34113 1 1  82 LYS CB   C  23.085  -7.249   4.202 1.00 . A A . 2375 LYS CB   1 1 
       13 34114 1 1  82 LYS CD   C  23.718  -9.684   4.049 1.00 . A A . 2375 LYS CD   1 1 
       13 34115 1 1  82 LYS CE   C  23.763  -9.905   5.557 1.00 . A A . 2375 LYS CE   1 1 
       13 34116 1 1  82 LYS CG   C  22.702  -8.621   3.662 1.00 . A A . 2375 LYS CG   1 1 
       13 34117 1 1  82 LYS H    H  24.101  -4.978   4.841 1.00 . A A . 2375 LYS H    1 1 
       13 34118 1 1  82 LYS HA   H  25.124  -7.340   3.535 1.00 . A A . 2375 LYS HA   1 1 
       13 34119 1 1  82 LYS HB2  H  23.284  -7.349   5.260 1.00 . A A . 2375 LYS HB2  1 1 
       13 34120 1 1  82 LYS HB3  H  22.243  -6.585   4.067 1.00 . A A . 2375 LYS HB3  1 1 
       13 34121 1 1  82 LYS HD2  H  23.453 -10.615   3.568 1.00 . A A . 2375 LYS HD2  1 1 
       13 34122 1 1  82 LYS HD3  H  24.696  -9.371   3.712 1.00 . A A . 2375 LYS HD3  1 1 
       13 34123 1 1  82 LYS HE2  H  24.559 -10.599   5.782 1.00 . A A . 2375 LYS HE2  1 1 
       13 34124 1 1  82 LYS HE3  H  23.966  -8.960   6.038 1.00 . A A . 2375 LYS HE3  1 1 
       13 34125 1 1  82 LYS HG2  H  21.737  -8.897   4.061 1.00 . A A . 2375 LYS HG2  1 1 
       13 34126 1 1  82 LYS HG3  H  22.643  -8.566   2.584 1.00 . A A . 2375 LYS HG3  1 1 
       13 34127 1 1  82 LYS HZ1  H  22.561 -10.617   7.116 1.00 . A A . 2375 LYS HZ1  1 1 
       13 34128 1 1  82 LYS HZ2  H  22.258 -11.360   5.625 1.00 . A A . 2375 LYS HZ2  1 1 
       13 34129 1 1  82 LYS HZ3  H  21.700  -9.787   5.914 1.00 . A A . 2375 LYS HZ3  1 1 
       13 34130 1 1  82 LYS N    N  24.741  -5.443   4.262 1.00 . A A . 2375 LYS N    1 1 
       13 34131 1 1  82 LYS NZ   N  22.483 -10.453   6.087 1.00 . A A . 2375 LYS NZ   1 1 
       13 34132 1 1  82 LYS O    O  24.247  -7.008   1.154 1.00 . A A . 2375 LYS O    1 1 
       13 34133 1 1  83 VAL C    C  24.250  -3.743   0.044 1.00 . A A . 2376 VAL C    1 1 
       13 34134 1 1  83 VAL CA   C  23.080  -4.552   0.607 1.00 . A A . 2376 VAL CA   1 1 
       13 34135 1 1  83 VAL CB   C  21.802  -3.678   0.680 1.00 . A A . 2376 VAL CB   1 1 
       13 34136 1 1  83 VAL CG1  C  22.093  -2.328   1.316 1.00 . A A . 2376 VAL CG1  1 1 
       13 34137 1 1  83 VAL CG2  C  21.165  -3.511  -0.688 1.00 . A A . 2376 VAL CG2  1 1 
       13 34138 1 1  83 VAL H    H  23.258  -4.501   2.709 1.00 . A A . 2376 VAL H    1 1 
       13 34139 1 1  83 VAL HA   H  22.887  -5.395  -0.041 1.00 . A A . 2376 VAL HA   1 1 
       13 34140 1 1  83 VAL HB   H  21.093  -4.190   1.315 1.00 . A A . 2376 VAL HB   1 1 
       13 34141 1 1  83 VAL HG11 H  22.462  -2.475   2.321 1.00 . A A . 2376 VAL HG11 1 1 
       13 34142 1 1  83 VAL HG12 H  22.837  -1.807   0.731 1.00 . A A . 2376 VAL HG12 1 1 
       13 34143 1 1  83 VAL HG13 H  21.184  -1.743   1.348 1.00 . A A . 2376 VAL HG13 1 1 
       13 34144 1 1  83 VAL HG21 H  20.984  -4.482  -1.124 1.00 . A A . 2376 VAL HG21 1 1 
       13 34145 1 1  83 VAL HG22 H  20.229  -2.982  -0.586 1.00 . A A . 2376 VAL HG22 1 1 
       13 34146 1 1  83 VAL HG23 H  21.826  -2.946  -1.328 1.00 . A A . 2376 VAL HG23 1 1 
       13 34147 1 1  83 VAL N    N  23.430  -5.060   1.923 1.00 . A A . 2376 VAL N    1 1 
       13 34148 1 1  83 VAL O    O  25.125  -3.310   0.801 1.00 . A A . 2376 VAL O    1 1 
       13 34149 1 1  84 GLY C    C  25.179  -1.302  -1.736 1.00 . A A . 2377 GLY C    1 1 
       13 34150 1 1  84 GLY CA   C  25.350  -2.800  -1.888 1.00 . A A . 2377 GLY CA   1 1 
       13 34151 1 1  84 GLY H    H  23.537  -3.886  -1.823 1.00 . A A . 2377 GLY H    1 1 
       13 34152 1 1  84 GLY HA2  H  26.285  -3.095  -1.432 1.00 . A A . 2377 GLY HA2  1 1 
       13 34153 1 1  84 GLY HA3  H  25.381  -3.044  -2.940 1.00 . A A . 2377 GLY HA3  1 1 
       13 34154 1 1  84 GLY N    N  24.270  -3.541  -1.267 1.00 . A A . 2377 GLY N    1 1 
       13 34155 1 1  84 GLY O    O  24.974  -0.588  -2.717 1.00 . A A . 2377 GLY O    1 1 
       13 34156 1 1  85 ALA C    C  26.382   1.380  -0.582 1.00 . A A . 2378 ALA C    1 1 
       13 34157 1 1  85 ALA CA   C  25.133   0.594  -0.194 1.00 . A A . 2378 ALA CA   1 1 
       13 34158 1 1  85 ALA CB   C  24.843   0.760   1.287 1.00 . A A . 2378 ALA CB   1 1 
       13 34159 1 1  85 ALA H    H  25.480  -1.451   0.228 1.00 . A A . 2378 ALA H    1 1 
       13 34160 1 1  85 ALA HA   H  24.287   0.970  -0.752 1.00 . A A . 2378 ALA HA   1 1 
       13 34161 1 1  85 ALA HB1  H  23.953   0.206   1.545 1.00 . A A . 2378 ALA HB1  1 1 
       13 34162 1 1  85 ALA HB2  H  25.678   0.386   1.862 1.00 . A A . 2378 ALA HB2  1 1 
       13 34163 1 1  85 ALA HB3  H  24.692   1.807   1.510 1.00 . A A . 2378 ALA HB3  1 1 
       13 34164 1 1  85 ALA N    N  25.289  -0.824  -0.503 1.00 . A A . 2378 ALA N    1 1 
       13 34165 1 1  85 ALA O    O  26.784   2.316   0.106 1.00 . A A . 2378 ALA O    1 1 
       13 34166 1 1  86 ILE C    C  28.030   2.102  -3.600 1.00 . A A . 2379 ILE C    1 1 
       13 34167 1 1  86 ILE CA   C  28.208   1.607  -2.167 1.00 . A A . 2379 ILE CA   1 1 
       13 34168 1 1  86 ILE CB   C  29.372   0.582  -2.110 1.00 . A A . 2379 ILE CB   1 1 
       13 34169 1 1  86 ILE CD1  C  29.970   1.066   0.324 1.00 . A A . 2379 ILE CD1  1 1 
       13 34170 1 1  86 ILE CG1  C  29.544   0.027  -0.692 1.00 . A A . 2379 ILE CG1  1 1 
       13 34171 1 1  86 ILE CG2  C  30.675   1.204  -2.589 1.00 . A A . 2379 ILE CG2  1 1 
       13 34172 1 1  86 ILE H    H  26.551   0.305  -2.249 1.00 . A A . 2379 ILE H    1 1 
       13 34173 1 1  86 ILE HA   H  28.447   2.441  -1.524 1.00 . A A . 2379 ILE HA   1 1 
       13 34174 1 1  86 ILE HB   H  29.130  -0.234  -2.776 1.00 . A A . 2379 ILE HB   1 1 
       13 34175 1 1  86 ILE HD11 H  30.917   1.491   0.028 1.00 . A A . 2379 ILE HD11 1 1 
       13 34176 1 1  86 ILE HD12 H  29.225   1.847   0.374 1.00 . A A . 2379 ILE HD12 1 1 
       13 34177 1 1  86 ILE HD13 H  30.070   0.601   1.294 1.00 . A A . 2379 ILE HD13 1 1 
       13 34178 1 1  86 ILE HG12 H  28.606  -0.392  -0.361 1.00 . A A . 2379 ILE HG12 1 1 
       13 34179 1 1  86 ILE HG13 H  30.294  -0.750  -0.706 1.00 . A A . 2379 ILE HG13 1 1 
       13 34180 1 1  86 ILE HG21 H  30.629   1.359  -3.653 1.00 . A A . 2379 ILE HG21 1 1 
       13 34181 1 1  86 ILE HG22 H  30.829   2.149  -2.089 1.00 . A A . 2379 ILE HG22 1 1 
       13 34182 1 1  86 ILE HG23 H  31.494   0.539  -2.359 1.00 . A A . 2379 ILE HG23 1 1 
       13 34183 1 1  86 ILE N    N  26.974   1.006  -1.703 1.00 . A A . 2379 ILE N    1 1 
       13 34184 1 1  86 ILE O    O  27.628   1.337  -4.468 1.00 . A A . 2379 ILE O    1 1 
       13 34185 1 1  87 PRO C    C  29.016   3.160  -6.247 1.00 . A A . 2380 PRO C    1 1 
       13 34186 1 1  87 PRO CA   C  28.249   3.985  -5.204 1.00 . A A . 2380 PRO CA   1 1 
       13 34187 1 1  87 PRO CB   C  28.924   5.339  -5.005 1.00 . A A . 2380 PRO CB   1 1 
       13 34188 1 1  87 PRO CD   C  28.524   4.426  -2.820 1.00 . A A . 2380 PRO CD   1 1 
       13 34189 1 1  87 PRO CG   C  28.609   5.713  -3.599 1.00 . A A . 2380 PRO CG   1 1 
       13 34190 1 1  87 PRO HA   H  27.236   4.138  -5.548 1.00 . A A . 2380 PRO HA   1 1 
       13 34191 1 1  87 PRO HB2  H  29.989   5.241  -5.161 1.00 . A A . 2380 PRO HB2  1 1 
       13 34192 1 1  87 PRO HB3  H  28.516   6.054  -5.703 1.00 . A A . 2380 PRO HB3  1 1 
       13 34193 1 1  87 PRO HD2  H  29.453   4.234  -2.304 1.00 . A A . 2380 PRO HD2  1 1 
       13 34194 1 1  87 PRO HD3  H  27.701   4.470  -2.117 1.00 . A A . 2380 PRO HD3  1 1 
       13 34195 1 1  87 PRO HG2  H  29.397   6.338  -3.201 1.00 . A A . 2380 PRO HG2  1 1 
       13 34196 1 1  87 PRO HG3  H  27.662   6.233  -3.562 1.00 . A A . 2380 PRO HG3  1 1 
       13 34197 1 1  87 PRO N    N  28.273   3.401  -3.851 1.00 . A A . 2380 PRO N    1 1 
       13 34198 1 1  87 PRO O    O  28.682   3.177  -7.430 1.00 . A A . 2380 PRO O    1 1 
       13 34199 1 1  88 ALA C    C  29.979   0.363  -7.137 1.00 . A A . 2381 ALA C    1 1 
       13 34200 1 1  88 ALA CA   C  30.813   1.568  -6.691 1.00 . A A . 2381 ALA CA   1 1 
       13 34201 1 1  88 ALA CB   C  32.083   1.102  -5.996 1.00 . A A . 2381 ALA CB   1 1 
       13 34202 1 1  88 ALA H    H  30.323   2.544  -4.875 1.00 . A A . 2381 ALA H    1 1 
       13 34203 1 1  88 ALA HA   H  31.098   2.137  -7.564 1.00 . A A . 2381 ALA HA   1 1 
       13 34204 1 1  88 ALA HB1  H  32.671   0.508  -6.680 1.00 . A A . 2381 ALA HB1  1 1 
       13 34205 1 1  88 ALA HB2  H  32.657   1.960  -5.679 1.00 . A A . 2381 ALA HB2  1 1 
       13 34206 1 1  88 ALA HB3  H  31.823   0.504  -5.135 1.00 . A A . 2381 ALA HB3  1 1 
       13 34207 1 1  88 ALA N    N  30.050   2.452  -5.809 1.00 . A A . 2381 ALA N    1 1 
       13 34208 1 1  88 ALA O    O  30.317  -0.314  -8.109 1.00 . A A . 2381 ALA O    1 1 
       13 34209 1 1  89 ASN C    C  26.655  -0.439  -7.259 1.00 . A A . 2382 ASN C    1 1 
       13 34210 1 1  89 ASN CA   C  27.978  -0.991  -6.735 1.00 . A A . 2382 ASN CA   1 1 
       13 34211 1 1  89 ASN CB   C  27.714  -1.849  -5.486 1.00 . A A . 2382 ASN CB   1 1 
       13 34212 1 1  89 ASN CG   C  28.933  -2.630  -5.019 1.00 . A A . 2382 ASN CG   1 1 
       13 34213 1 1  89 ASN H    H  28.681   0.687  -5.654 1.00 . A A . 2382 ASN H    1 1 
       13 34214 1 1  89 ASN HA   H  28.435  -1.602  -7.499 1.00 . A A . 2382 ASN HA   1 1 
       13 34215 1 1  89 ASN HB2  H  27.397  -1.207  -4.679 1.00 . A A . 2382 ASN HB2  1 1 
       13 34216 1 1  89 ASN HB3  H  26.924  -2.553  -5.707 1.00 . A A . 2382 ASN HB3  1 1 
       13 34217 1 1  89 ASN HD21 H  27.766  -4.051  -4.266 1.00 . A A . 2382 ASN HD21 1 1 
       13 34218 1 1  89 ASN HD22 H  29.471  -4.303  -4.090 1.00 . A A . 2382 ASN HD22 1 1 
       13 34219 1 1  89 ASN N    N  28.888   0.110  -6.423 1.00 . A A . 2382 ASN N    1 1 
       13 34220 1 1  89 ASN ND2  N  28.699  -3.774  -4.394 1.00 . A A . 2382 ASN ND2  1 1 
       13 34221 1 1  89 ASN O    O  25.633  -1.130  -7.261 1.00 . A A . 2382 ASN O    1 1 
       13 34222 1 1  89 ASN OD1  O  30.075  -2.211  -5.208 1.00 . A A . 2382 ASN OD1  1 1 
       13 34223 1 1  90 ALA C    C  24.848   0.818  -9.371 1.00 . A A . 2383 ALA C    1 1 
       13 34224 1 1  90 ALA CA   C  25.495   1.511  -8.182 1.00 . A A . 2383 ALA CA   1 1 
       13 34225 1 1  90 ALA CB   C  25.836   2.943  -8.555 1.00 . A A . 2383 ALA CB   1 1 
       13 34226 1 1  90 ALA H    H  27.555   1.273  -7.761 1.00 . A A . 2383 ALA H    1 1 
       13 34227 1 1  90 ALA HA   H  24.790   1.536  -7.364 1.00 . A A . 2383 ALA HA   1 1 
       13 34228 1 1  90 ALA HB1  H  26.328   3.424  -7.724 1.00 . A A . 2383 ALA HB1  1 1 
       13 34229 1 1  90 ALA HB2  H  26.496   2.941  -9.413 1.00 . A A . 2383 ALA HB2  1 1 
       13 34230 1 1  90 ALA HB3  H  24.931   3.478  -8.799 1.00 . A A . 2383 ALA HB3  1 1 
       13 34231 1 1  90 ALA N    N  26.693   0.809  -7.724 1.00 . A A . 2383 ALA N    1 1 
       13 34232 1 1  90 ALA O    O  23.644   0.940  -9.587 1.00 . A A . 2383 ALA O    1 1 
       13 34233 1 1  91 LEU C    C  24.117  -1.642 -10.922 1.00 . A A . 2384 LEU C    1 1 
       13 34234 1 1  91 LEU CA   C  25.145  -0.586 -11.318 1.00 . A A . 2384 LEU CA   1 1 
       13 34235 1 1  91 LEU CB   C  26.298  -1.199 -12.094 1.00 . A A . 2384 LEU CB   1 1 
       13 34236 1 1  91 LEU CD1  C  27.268  -1.453 -14.356 1.00 . A A . 2384 LEU CD1  1 1 
       13 34237 1 1  91 LEU CD2  C  25.423  -2.975 -13.640 1.00 . A A . 2384 LEU CD2  1 1 
       13 34238 1 1  91 LEU CG   C  26.001  -1.570 -13.536 1.00 . A A . 2384 LEU CG   1 1 
       13 34239 1 1  91 LEU H    H  26.601   0.027  -9.914 1.00 . A A . 2384 LEU H    1 1 
       13 34240 1 1  91 LEU HA   H  24.667   0.142 -11.944 1.00 . A A . 2384 LEU HA   1 1 
       13 34241 1 1  91 LEU HB2  H  27.107  -0.492 -12.103 1.00 . A A . 2384 LEU HB2  1 1 
       13 34242 1 1  91 LEU HB3  H  26.616  -2.082 -11.576 1.00 . A A . 2384 LEU HB3  1 1 
       13 34243 1 1  91 LEU HD11 H  27.657  -0.448 -14.261 1.00 . A A . 2384 LEU HD11 1 1 
       13 34244 1 1  91 LEU HD12 H  28.000  -2.158 -13.991 1.00 . A A . 2384 LEU HD12 1 1 
       13 34245 1 1  91 LEU HD13 H  27.050  -1.659 -15.393 1.00 . A A . 2384 LEU HD13 1 1 
       13 34246 1 1  91 LEU HD21 H  24.499  -3.028 -13.081 1.00 . A A . 2384 LEU HD21 1 1 
       13 34247 1 1  91 LEU HD22 H  25.230  -3.211 -14.676 1.00 . A A . 2384 LEU HD22 1 1 
       13 34248 1 1  91 LEU HD23 H  26.128  -3.686 -13.234 1.00 . A A . 2384 LEU HD23 1 1 
       13 34249 1 1  91 LEU HG   H  25.285  -0.872 -13.929 1.00 . A A . 2384 LEU HG   1 1 
       13 34250 1 1  91 LEU N    N  25.647   0.098 -10.141 1.00 . A A . 2384 LEU N    1 1 
       13 34251 1 1  91 LEU O    O  23.012  -1.668 -11.464 1.00 . A A . 2384 LEU O    1 1 
       13 34252 1 1  92 ASP C    C  22.543  -2.975  -8.510 1.00 . A A . 2385 ASP C    1 1 
       13 34253 1 1  92 ASP CA   C  23.563  -3.529  -9.487 1.00 . A A . 2385 ASP CA   1 1 
       13 34254 1 1  92 ASP CB   C  24.323  -4.664  -8.804 1.00 . A A . 2385 ASP CB   1 1 
       13 34255 1 1  92 ASP CG   C  23.387  -5.634  -8.102 1.00 . A A . 2385 ASP CG   1 1 
       13 34256 1 1  92 ASP H    H  25.367  -2.415  -9.561 1.00 . A A . 2385 ASP H    1 1 
       13 34257 1 1  92 ASP HA   H  23.040  -3.926 -10.344 1.00 . A A . 2385 ASP HA   1 1 
       13 34258 1 1  92 ASP HB2  H  24.888  -5.210  -9.547 1.00 . A A . 2385 ASP HB2  1 1 
       13 34259 1 1  92 ASP HB3  H  25.000  -4.249  -8.073 1.00 . A A . 2385 ASP HB3  1 1 
       13 34260 1 1  92 ASP N    N  24.472  -2.488  -9.961 1.00 . A A . 2385 ASP N    1 1 
       13 34261 1 1  92 ASP O    O  21.337  -3.088  -8.727 1.00 . A A . 2385 ASP O    1 1 
       13 34262 1 1  92 ASP OD1  O  22.883  -6.565  -8.762 1.00 . A A . 2385 ASP OD1  1 1 
       13 34263 1 1  92 ASP OD2  O  23.143  -5.464  -6.885 1.00 . A A . 2385 ASP OD2  1 1 
       13 34264 1 1  93 ASP C    C  21.237  -0.829  -6.795 1.00 . A A . 2386 ASP C    1 1 
       13 34265 1 1  93 ASP CA   C  22.145  -1.960  -6.349 1.00 . A A . 2386 ASP CA   1 1 
       13 34266 1 1  93 ASP CB   C  22.935  -1.533  -5.120 1.00 . A A . 2386 ASP CB   1 1 
       13 34267 1 1  93 ASP CG   C  22.336  -2.107  -3.860 1.00 . A A . 2386 ASP CG   1 1 
       13 34268 1 1  93 ASP H    H  23.992  -2.197  -7.363 1.00 . A A . 2386 ASP H    1 1 
       13 34269 1 1  93 ASP HA   H  21.532  -2.820  -6.088 1.00 . A A . 2386 ASP HA   1 1 
       13 34270 1 1  93 ASP HB2  H  23.956  -1.875  -5.210 1.00 . A A . 2386 ASP HB2  1 1 
       13 34271 1 1  93 ASP HB3  H  22.918  -0.456  -5.044 1.00 . A A . 2386 ASP HB3  1 1 
       13 34272 1 1  93 ASP N    N  23.025  -2.371  -7.432 1.00 . A A . 2386 ASP N    1 1 
       13 34273 1 1  93 ASP O    O  20.164  -0.621  -6.234 1.00 . A A . 2386 ASP O    1 1 
       13 34274 1 1  93 ASP OD1  O  22.594  -3.300  -3.573 1.00 . A A . 2386 ASP OD1  1 1 
       13 34275 1 1  93 ASP OD2  O  21.581  -1.395  -3.180 1.00 . A A . 2386 ASP OD2  1 1 
       13 34276 1 1  94 GLY C    C  19.579   0.352  -9.004 1.00 . A A . 2387 GLY C    1 1 
       13 34277 1 1  94 GLY CA   C  20.841   0.926  -8.403 1.00 . A A . 2387 GLY CA   1 1 
       13 34278 1 1  94 GLY H    H  22.564  -0.275  -8.182 1.00 . A A . 2387 GLY H    1 1 
       13 34279 1 1  94 GLY HA2  H  20.575   1.639  -7.635 1.00 . A A . 2387 GLY HA2  1 1 
       13 34280 1 1  94 GLY HA3  H  21.400   1.432  -9.177 1.00 . A A . 2387 GLY HA3  1 1 
       13 34281 1 1  94 GLY N    N  21.669  -0.106  -7.820 1.00 . A A . 2387 GLY N    1 1 
       13 34282 1 1  94 GLY O    O  18.522   0.971  -8.943 1.00 . A A . 2387 GLY O    1 1 
       13 34283 1 1  95 GLN C    C  17.558  -1.913  -9.030 1.00 . A A . 2388 GLN C    1 1 
       13 34284 1 1  95 GLN CA   C  18.534  -1.538 -10.133 1.00 . A A . 2388 GLN CA   1 1 
       13 34285 1 1  95 GLN CB   C  18.982  -2.794 -10.883 1.00 . A A . 2388 GLN CB   1 1 
       13 34286 1 1  95 GLN CD   C  20.596  -3.804 -12.541 1.00 . A A . 2388 GLN CD   1 1 
       13 34287 1 1  95 GLN CG   C  20.041  -2.530 -11.937 1.00 . A A . 2388 GLN CG   1 1 
       13 34288 1 1  95 GLN H    H  20.554  -1.317  -9.527 1.00 . A A . 2388 GLN H    1 1 
       13 34289 1 1  95 GLN HA   H  18.053  -0.858 -10.821 1.00 . A A . 2388 GLN HA   1 1 
       13 34290 1 1  95 GLN HB2  H  19.380  -3.501 -10.171 1.00 . A A . 2388 GLN HB2  1 1 
       13 34291 1 1  95 GLN HB3  H  18.123  -3.234 -11.369 1.00 . A A . 2388 GLN HB3  1 1 
       13 34292 1 1  95 GLN HE21 H  22.364  -2.936 -12.789 1.00 . A A . 2388 GLN HE21 1 1 
       13 34293 1 1  95 GLN HE22 H  22.252  -4.581 -13.326 1.00 . A A . 2388 GLN HE22 1 1 
       13 34294 1 1  95 GLN HG2  H  19.605  -1.938 -12.728 1.00 . A A . 2388 GLN HG2  1 1 
       13 34295 1 1  95 GLN HG3  H  20.853  -1.981 -11.483 1.00 . A A . 2388 GLN HG3  1 1 
       13 34296 1 1  95 GLN N    N  19.683  -0.858  -9.545 1.00 . A A . 2388 GLN N    1 1 
       13 34297 1 1  95 GLN NE2  N  21.863  -3.771 -12.922 1.00 . A A . 2388 GLN NE2  1 1 
       13 34298 1 1  95 GLN O    O  16.341  -1.899  -9.216 1.00 . A A . 2388 GLN O    1 1 
       13 34299 1 1  95 GLN OE1  O  19.902  -4.814 -12.650 1.00 . A A . 2388 GLN OE1  1 1 
       13 34300 1 1  96 TRP C    C  16.704  -1.259  -6.143 1.00 . A A . 2389 TRP C    1 1 
       13 34301 1 1  96 TRP CA   C  17.338  -2.534  -6.685 1.00 . A A . 2389 TRP CA   1 1 
       13 34302 1 1  96 TRP CB   C  18.240  -3.168  -5.627 1.00 . A A . 2389 TRP CB   1 1 
       13 34303 1 1  96 TRP CD1  C  16.655  -4.611  -4.273 1.00 . A A . 2389 TRP CD1  1 1 
       13 34304 1 1  96 TRP CD2  C  17.615  -2.972  -3.098 1.00 . A A . 2389 TRP CD2  1 1 
       13 34305 1 1  96 TRP CE2  C  16.747  -3.682  -2.246 1.00 . A A . 2389 TRP CE2  1 1 
       13 34306 1 1  96 TRP CE3  C  18.341  -1.896  -2.581 1.00 . A A . 2389 TRP CE3  1 1 
       13 34307 1 1  96 TRP CG   C  17.519  -3.573  -4.391 1.00 . A A . 2389 TRP CG   1 1 
       13 34308 1 1  96 TRP CH2  C  17.308  -2.292  -0.423 1.00 . A A . 2389 TRP CH2  1 1 
       13 34309 1 1  96 TRP CZ2  C  16.586  -3.350  -0.905 1.00 . A A . 2389 TRP CZ2  1 1 
       13 34310 1 1  96 TRP CZ3  C  18.182  -1.568  -1.246 1.00 . A A . 2389 TRP CZ3  1 1 
       13 34311 1 1  96 TRP H    H  19.097  -2.270  -7.817 1.00 . A A . 2389 TRP H    1 1 
       13 34312 1 1  96 TRP HA   H  16.560  -3.234  -6.956 1.00 . A A . 2389 TRP HA   1 1 
       13 34313 1 1  96 TRP HB2  H  18.696  -4.054  -6.041 1.00 . A A . 2389 TRP HB2  1 1 
       13 34314 1 1  96 TRP HB3  H  19.011  -2.464  -5.351 1.00 . A A . 2389 TRP HB3  1 1 
       13 34315 1 1  96 TRP HD1  H  16.395  -5.266  -5.088 1.00 . A A . 2389 TRP HD1  1 1 
       13 34316 1 1  96 TRP HE1  H  15.515  -5.335  -2.665 1.00 . A A . 2389 TRP HE1  1 1 
       13 34317 1 1  96 TRP HE3  H  19.027  -1.334  -3.203 1.00 . A A . 2389 TRP HE3  1 1 
       13 34318 1 1  96 TRP HH2  H  17.216  -2.002   0.614 1.00 . A A . 2389 TRP HH2  1 1 
       13 34319 1 1  96 TRP HZ2  H  15.917  -3.898  -0.256 1.00 . A A . 2389 TRP HZ2  1 1 
       13 34320 1 1  96 TRP HZ3  H  18.732  -0.741  -0.824 1.00 . A A . 2389 TRP HZ3  1 1 
       13 34321 1 1  96 TRP N    N  18.119  -2.234  -7.872 1.00 . A A . 2389 TRP N    1 1 
       13 34322 1 1  96 TRP NE1  N  16.169  -4.679  -2.992 1.00 . A A . 2389 TRP NE1  1 1 
       13 34323 1 1  96 TRP O    O  15.508  -1.219  -5.863 1.00 . A A . 2389 TRP O    1 1 
       13 34324 1 1  97 SER C    C  15.939   1.622  -6.393 1.00 . A A . 2390 SER C    1 1 
       13 34325 1 1  97 SER CA   C  17.064   1.072  -5.519 1.00 . A A . 2390 SER CA   1 1 
       13 34326 1 1  97 SER CB   C  18.233   2.063  -5.476 1.00 . A A . 2390 SER CB   1 1 
       13 34327 1 1  97 SER H    H  18.467  -0.324  -6.262 1.00 . A A . 2390 SER H    1 1 
       13 34328 1 1  97 SER HA   H  16.690   0.928  -4.518 1.00 . A A . 2390 SER HA   1 1 
       13 34329 1 1  97 SER HB2  H  18.609   2.218  -6.477 1.00 . A A . 2390 SER HB2  1 1 
       13 34330 1 1  97 SER HB3  H  17.890   3.004  -5.072 1.00 . A A . 2390 SER HB3  1 1 
       13 34331 1 1  97 SER HG   H  19.478   0.655  -4.886 1.00 . A A . 2390 SER HG   1 1 
       13 34332 1 1  97 SER N    N  17.521  -0.217  -6.016 1.00 . A A . 2390 SER N    1 1 
       13 34333 1 1  97 SER O    O  14.852   1.924  -5.900 1.00 . A A . 2390 SER O    1 1 
       13 34334 1 1  97 SER OG   O  19.294   1.578  -4.666 1.00 . A A . 2390 SER OG   1 1 
       13 34335 1 1  98 GLN C    C  13.977   1.354  -8.669 1.00 . A A . 2391 GLN C    1 1 
       13 34336 1 1  98 GLN CA   C  15.211   2.245  -8.634 1.00 . A A . 2391 GLN CA   1 1 
       13 34337 1 1  98 GLN CB   C  15.807   2.361 -10.038 1.00 . A A . 2391 GLN CB   1 1 
       13 34338 1 1  98 GLN CD   C  17.496   3.476 -11.545 1.00 . A A . 2391 GLN CD   1 1 
       13 34339 1 1  98 GLN CG   C  16.996   3.304 -10.126 1.00 . A A . 2391 GLN CG   1 1 
       13 34340 1 1  98 GLN H    H  17.075   1.438  -8.035 1.00 . A A . 2391 GLN H    1 1 
       13 34341 1 1  98 GLN HA   H  14.920   3.228  -8.295 1.00 . A A . 2391 GLN HA   1 1 
       13 34342 1 1  98 GLN HB2  H  16.129   1.381 -10.359 1.00 . A A . 2391 GLN HB2  1 1 
       13 34343 1 1  98 GLN HB3  H  15.042   2.716 -10.712 1.00 . A A . 2391 GLN HB3  1 1 
       13 34344 1 1  98 GLN HE21 H  19.353   3.740 -10.892 1.00 . A A . 2391 GLN HE21 1 1 
       13 34345 1 1  98 GLN HE22 H  19.136   3.810 -12.607 1.00 . A A . 2391 GLN HE22 1 1 
       13 34346 1 1  98 GLN HG2  H  16.703   4.271  -9.744 1.00 . A A . 2391 GLN HG2  1 1 
       13 34347 1 1  98 GLN HG3  H  17.799   2.907  -9.521 1.00 . A A . 2391 GLN HG3  1 1 
       13 34348 1 1  98 GLN N    N  16.196   1.724  -7.695 1.00 . A A . 2391 GLN N    1 1 
       13 34349 1 1  98 GLN NE2  N  18.789   3.697 -11.697 1.00 . A A . 2391 GLN NE2  1 1 
       13 34350 1 1  98 GLN O    O  12.853   1.845  -8.729 1.00 . A A . 2391 GLN O    1 1 
       13 34351 1 1  98 GLN OE1  O  16.724   3.403 -12.500 1.00 . A A . 2391 GLN OE1  1 1 
       13 34352 1 1  99 GLY C    C  12.204  -0.716  -7.392 1.00 . A A . 2392 GLY C    1 1 
       13 34353 1 1  99 GLY CA   C  13.089  -0.896  -8.608 1.00 . A A . 2392 GLY CA   1 1 
       13 34354 1 1  99 GLY H    H  15.115  -0.290  -8.589 1.00 . A A . 2392 GLY H    1 1 
       13 34355 1 1  99 GLY HA2  H  12.495  -0.749  -9.499 1.00 . A A . 2392 GLY HA2  1 1 
       13 34356 1 1  99 GLY HA3  H  13.482  -1.901  -8.610 1.00 . A A . 2392 GLY HA3  1 1 
       13 34357 1 1  99 GLY N    N  14.194   0.044  -8.619 1.00 . A A . 2392 GLY N    1 1 
       13 34358 1 1  99 GLY O    O  10.979  -0.733  -7.498 1.00 . A A . 2392 GLY O    1 1 
       13 34359 1 1 100 LEU C    C  11.318   1.011  -5.097 1.00 . A A . 2393 LEU C    1 1 
       13 34360 1 1 100 LEU CA   C  12.116  -0.288  -4.996 1.00 . A A . 2393 LEU CA   1 1 
       13 34361 1 1 100 LEU CB   C  13.104  -0.221  -3.825 1.00 . A A . 2393 LEU CB   1 1 
       13 34362 1 1 100 LEU CD1  C  11.682  -1.415  -2.136 1.00 . A A . 2393 LEU CD1  1 1 
       13 34363 1 1 100 LEU CD2  C  13.551   0.064  -1.377 1.00 . A A . 2393 LEU CD2  1 1 
       13 34364 1 1 100 LEU CG   C  12.476  -0.150  -2.433 1.00 . A A . 2393 LEU CG   1 1 
       13 34365 1 1 100 LEU H    H  13.817  -0.565  -6.223 1.00 . A A . 2393 LEU H    1 1 
       13 34366 1 1 100 LEU HA   H  11.433  -1.109  -4.839 1.00 . A A . 2393 LEU HA   1 1 
       13 34367 1 1 100 LEU HB2  H  13.735  -1.098  -3.868 1.00 . A A . 2393 LEU HB2  1 1 
       13 34368 1 1 100 LEU HB3  H  13.726   0.652  -3.958 1.00 . A A . 2393 LEU HB3  1 1 
       13 34369 1 1 100 LEU HD11 H  11.238  -1.339  -1.155 1.00 . A A . 2393 LEU HD11 1 1 
       13 34370 1 1 100 LEU HD12 H  10.902  -1.531  -2.874 1.00 . A A . 2393 LEU HD12 1 1 
       13 34371 1 1 100 LEU HD13 H  12.341  -2.270  -2.169 1.00 . A A . 2393 LEU HD13 1 1 
       13 34372 1 1 100 LEU HD21 H  13.092   0.111  -0.400 1.00 . A A . 2393 LEU HD21 1 1 
       13 34373 1 1 100 LEU HD22 H  14.252  -0.757  -1.407 1.00 . A A . 2393 LEU HD22 1 1 
       13 34374 1 1 100 LEU HD23 H  14.071   0.989  -1.576 1.00 . A A . 2393 LEU HD23 1 1 
       13 34375 1 1 100 LEU HG   H  11.796   0.687  -2.395 1.00 . A A . 2393 LEU HG   1 1 
       13 34376 1 1 100 LEU N    N  12.835  -0.530  -6.239 1.00 . A A . 2393 LEU N    1 1 
       13 34377 1 1 100 LEU O    O  10.165   1.076  -4.674 1.00 . A A . 2393 LEU O    1 1 
       13 34378 1 1 101 ILE C    C  10.074   3.153  -6.830 1.00 . A A . 2394 ILE C    1 1 
       13 34379 1 1 101 ILE CA   C  11.270   3.317  -5.891 1.00 . A A . 2394 ILE CA   1 1 
       13 34380 1 1 101 ILE CB   C  12.239   4.370  -6.476 1.00 . A A . 2394 ILE CB   1 1 
       13 34381 1 1 101 ILE CD1  C  14.462   5.548  -6.061 1.00 . A A . 2394 ILE CD1  1 1 
       13 34382 1 1 101 ILE CG1  C  13.403   4.617  -5.511 1.00 . A A . 2394 ILE CG1  1 1 
       13 34383 1 1 101 ILE CG2  C  11.504   5.673  -6.767 1.00 . A A . 2394 ILE CG2  1 1 
       13 34384 1 1 101 ILE H    H  12.872   1.930  -5.962 1.00 . A A . 2394 ILE H    1 1 
       13 34385 1 1 101 ILE HA   H  10.916   3.673  -4.934 1.00 . A A . 2394 ILE HA   1 1 
       13 34386 1 1 101 ILE HB   H  12.629   3.991  -7.408 1.00 . A A . 2394 ILE HB   1 1 
       13 34387 1 1 101 ILE HD11 H  15.244   5.677  -5.326 1.00 . A A . 2394 ILE HD11 1 1 
       13 34388 1 1 101 ILE HD12 H  14.882   5.125  -6.962 1.00 . A A . 2394 ILE HD12 1 1 
       13 34389 1 1 101 ILE HD13 H  14.019   6.506  -6.286 1.00 . A A . 2394 ILE HD13 1 1 
       13 34390 1 1 101 ILE HG12 H  13.020   5.052  -4.600 1.00 . A A . 2394 ILE HG12 1 1 
       13 34391 1 1 101 ILE HG13 H  13.876   3.673  -5.282 1.00 . A A . 2394 ILE HG13 1 1 
       13 34392 1 1 101 ILE HG21 H  12.197   6.394  -7.176 1.00 . A A . 2394 ILE HG21 1 1 
       13 34393 1 1 101 ILE HG22 H  10.714   5.488  -7.480 1.00 . A A . 2394 ILE HG22 1 1 
       13 34394 1 1 101 ILE HG23 H  11.080   6.059  -5.852 1.00 . A A . 2394 ILE HG23 1 1 
       13 34395 1 1 101 ILE N    N  11.936   2.036  -5.676 1.00 . A A . 2394 ILE N    1 1 
       13 34396 1 1 101 ILE O    O   8.972   3.619  -6.533 1.00 . A A . 2394 ILE O    1 1 
       13 34397 1 1 102 SER C    C   8.101   1.429  -8.329 1.00 . A A . 2395 SER C    1 1 
       13 34398 1 1 102 SER CA   C   9.243   2.245  -8.932 1.00 . A A . 2395 SER CA   1 1 
       13 34399 1 1 102 SER CB   C   9.822   1.537 -10.158 1.00 . A A . 2395 SER CB   1 1 
       13 34400 1 1 102 SER H    H  11.199   2.132  -8.131 1.00 . A A . 2395 SER H    1 1 
       13 34401 1 1 102 SER HA   H   8.858   3.207  -9.234 1.00 . A A . 2395 SER HA   1 1 
       13 34402 1 1 102 SER HB2  H  10.215   0.576  -9.865 1.00 . A A . 2395 SER HB2  1 1 
       13 34403 1 1 102 SER HB3  H   9.043   1.399 -10.893 1.00 . A A . 2395 SER HB3  1 1 
       13 34404 1 1 102 SER HG   H  11.589   1.713 -11.010 1.00 . A A . 2395 SER HG   1 1 
       13 34405 1 1 102 SER N    N  10.295   2.477  -7.951 1.00 . A A . 2395 SER N    1 1 
       13 34406 1 1 102 SER O    O   6.927   1.720  -8.566 1.00 . A A . 2395 SER O    1 1 
       13 34407 1 1 102 SER OG   O  10.871   2.303 -10.735 1.00 . A A . 2395 SER OG   1 1 
       13 34408 1 1 103 ALA C    C   6.697   0.456  -5.824 1.00 . A A . 2396 ALA C    1 1 
       13 34409 1 1 103 ALA CA   C   7.444  -0.384  -6.855 1.00 . A A . 2396 ALA CA   1 1 
       13 34410 1 1 103 ALA CB   C   8.085  -1.597  -6.198 1.00 . A A . 2396 ALA CB   1 1 
       13 34411 1 1 103 ALA H    H   9.391   0.192  -7.431 1.00 . A A . 2396 ALA H    1 1 
       13 34412 1 1 103 ALA HA   H   6.741  -0.733  -7.596 1.00 . A A . 2396 ALA HA   1 1 
       13 34413 1 1 103 ALA HB1  H   8.616  -2.169  -6.943 1.00 . A A . 2396 ALA HB1  1 1 
       13 34414 1 1 103 ALA HB2  H   8.776  -1.270  -5.436 1.00 . A A . 2396 ALA HB2  1 1 
       13 34415 1 1 103 ALA HB3  H   7.318  -2.211  -5.750 1.00 . A A . 2396 ALA HB3  1 1 
       13 34416 1 1 103 ALA N    N   8.444   0.416  -7.541 1.00 . A A . 2396 ALA N    1 1 
       13 34417 1 1 103 ALA O    O   5.496   0.289  -5.628 1.00 . A A . 2396 ALA O    1 1 
       13 34418 1 1 104 ALA C    C   5.802   3.204  -4.923 1.00 . A A . 2397 ALA C    1 1 
       13 34419 1 1 104 ALA CA   C   6.793   2.284  -4.221 1.00 . A A . 2397 ALA CA   1 1 
       13 34420 1 1 104 ALA CB   C   7.853   3.093  -3.491 1.00 . A A . 2397 ALA CB   1 1 
       13 34421 1 1 104 ALA H    H   8.379   1.424  -5.334 1.00 . A A . 2397 ALA H    1 1 
       13 34422 1 1 104 ALA HA   H   6.257   1.689  -3.491 1.00 . A A . 2397 ALA HA   1 1 
       13 34423 1 1 104 ALA HB1  H   8.389   3.705  -4.201 1.00 . A A . 2397 ALA HB1  1 1 
       13 34424 1 1 104 ALA HB2  H   7.378   3.727  -2.757 1.00 . A A . 2397 ALA HB2  1 1 
       13 34425 1 1 104 ALA HB3  H   8.542   2.425  -2.998 1.00 . A A . 2397 ALA HB3  1 1 
       13 34426 1 1 104 ALA N    N   7.410   1.371  -5.176 1.00 . A A . 2397 ALA N    1 1 
       13 34427 1 1 104 ALA O    O   4.753   3.525  -4.377 1.00 . A A . 2397 ALA O    1 1 
       13 34428 1 1 105 ARG C    C   4.006   3.541  -7.329 1.00 . A A . 2398 ARG C    1 1 
       13 34429 1 1 105 ARG CA   C   5.206   4.400  -6.953 1.00 . A A . 2398 ARG CA   1 1 
       13 34430 1 1 105 ARG CB   C   5.885   4.929  -8.223 1.00 . A A . 2398 ARG CB   1 1 
       13 34431 1 1 105 ARG CD   C   7.620   6.342  -7.058 1.00 . A A . 2398 ARG CD   1 1 
       13 34432 1 1 105 ARG CG   C   6.496   6.316  -8.078 1.00 . A A . 2398 ARG CG   1 1 
       13 34433 1 1 105 ARG CZ   C   8.811   8.099  -5.806 1.00 . A A . 2398 ARG CZ   1 1 
       13 34434 1 1 105 ARG H    H   7.027   3.407  -6.495 1.00 . A A . 2398 ARG H    1 1 
       13 34435 1 1 105 ARG HA   H   4.865   5.236  -6.360 1.00 . A A . 2398 ARG HA   1 1 
       13 34436 1 1 105 ARG HB2  H   6.673   4.245  -8.504 1.00 . A A . 2398 ARG HB2  1 1 
       13 34437 1 1 105 ARG HB3  H   5.155   4.964  -9.018 1.00 . A A . 2398 ARG HB3  1 1 
       13 34438 1 1 105 ARG HD2  H   7.232   6.013  -6.105 1.00 . A A . 2398 ARG HD2  1 1 
       13 34439 1 1 105 ARG HD3  H   8.397   5.666  -7.381 1.00 . A A . 2398 ARG HD3  1 1 
       13 34440 1 1 105 ARG HE   H   8.084   8.302  -7.659 1.00 . A A . 2398 ARG HE   1 1 
       13 34441 1 1 105 ARG HG2  H   6.889   6.626  -9.034 1.00 . A A . 2398 ARG HG2  1 1 
       13 34442 1 1 105 ARG HG3  H   5.724   7.005  -7.766 1.00 . A A . 2398 ARG HG3  1 1 
       13 34443 1 1 105 ARG HH11 H   8.658   6.329  -4.838 1.00 . A A . 2398 ARG HH11 1 1 
       13 34444 1 1 105 ARG HH12 H   9.454   7.590  -3.948 1.00 . A A . 2398 ARG HH12 1 1 
       13 34445 1 1 105 ARG HH21 H   9.132   9.966  -6.525 1.00 . A A . 2398 ARG HH21 1 1 
       13 34446 1 1 105 ARG HH22 H   9.728   9.681  -4.912 1.00 . A A . 2398 ARG HH22 1 1 
       13 34447 1 1 105 ARG N    N   6.137   3.623  -6.139 1.00 . A A . 2398 ARG N    1 1 
       13 34448 1 1 105 ARG NE   N   8.187   7.679  -6.902 1.00 . A A . 2398 ARG NE   1 1 
       13 34449 1 1 105 ARG NH1  N   8.990   7.272  -4.784 1.00 . A A . 2398 ARG NH1  1 1 
       13 34450 1 1 105 ARG NH2  N   9.262   9.345  -5.742 1.00 . A A . 2398 ARG NH2  1 1 
       13 34451 1 1 105 ARG O    O   2.872   4.016  -7.366 1.00 . A A . 2398 ARG O    1 1 
       13 34452 1 1 106 MET C    C   2.258   1.109  -6.797 1.00 . A A . 2399 MET C    1 1 
       13 34453 1 1 106 MET CA   C   3.234   1.315  -7.946 1.00 . A A . 2399 MET CA   1 1 
       13 34454 1 1 106 MET CB   C   3.871  -0.018  -8.351 1.00 . A A . 2399 MET CB   1 1 
       13 34455 1 1 106 MET CE   C   2.274  -3.549  -9.897 1.00 . A A . 2399 MET CE   1 1 
       13 34456 1 1 106 MET CG   C   2.875  -1.066  -8.813 1.00 . A A . 2399 MET CG   1 1 
       13 34457 1 1 106 MET H    H   5.199   1.956  -7.525 1.00 . A A . 2399 MET H    1 1 
       13 34458 1 1 106 MET HA   H   2.693   1.720  -8.785 1.00 . A A . 2399 MET HA   1 1 
       13 34459 1 1 106 MET HB2  H   4.569   0.161  -9.156 1.00 . A A . 2399 MET HB2  1 1 
       13 34460 1 1 106 MET HB3  H   4.410  -0.415  -7.505 1.00 . A A . 2399 MET HB3  1 1 
       13 34461 1 1 106 MET HE1  H   1.542  -3.666  -9.112 1.00 . A A . 2399 MET HE1  1 1 
       13 34462 1 1 106 MET HE2  H   1.829  -3.020 -10.727 1.00 . A A . 2399 MET HE2  1 1 
       13 34463 1 1 106 MET HE3  H   2.608  -4.521 -10.228 1.00 . A A . 2399 MET HE3  1 1 
       13 34464 1 1 106 MET HG2  H   2.178  -1.258  -8.011 1.00 . A A . 2399 MET HG2  1 1 
       13 34465 1 1 106 MET HG3  H   2.342  -0.681  -9.666 1.00 . A A . 2399 MET HG3  1 1 
       13 34466 1 1 106 MET N    N   4.271   2.267  -7.581 1.00 . A A . 2399 MET N    1 1 
       13 34467 1 1 106 MET O    O   1.041   1.144  -6.993 1.00 . A A . 2399 MET O    1 1 
       13 34468 1 1 106 MET SD   S   3.671  -2.616  -9.277 1.00 . A A . 2399 MET SD   1 1 
       13 34469 1 1 107 VAL C    C   1.218   2.034  -4.106 1.00 . A A . 2400 VAL C    1 1 
       13 34470 1 1 107 VAL CA   C   1.932   0.730  -4.430 1.00 . A A . 2400 VAL CA   1 1 
       13 34471 1 1 107 VAL CB   C   2.702   0.214  -3.185 1.00 . A A . 2400 VAL CB   1 1 
       13 34472 1 1 107 VAL CG1  C   3.554  -0.985  -3.549 1.00 . A A . 2400 VAL CG1  1 1 
       13 34473 1 1 107 VAL CG2  C   3.553   1.297  -2.538 1.00 . A A . 2400 VAL CG2  1 1 
       13 34474 1 1 107 VAL H    H   3.764   0.863  -5.493 1.00 . A A . 2400 VAL H    1 1 
       13 34475 1 1 107 VAL HA   H   1.185  -0.009  -4.689 1.00 . A A . 2400 VAL HA   1 1 
       13 34476 1 1 107 VAL HB   H   1.975  -0.113  -2.455 1.00 . A A . 2400 VAL HB   1 1 
       13 34477 1 1 107 VAL HG11 H   4.317  -0.683  -4.252 1.00 . A A . 2400 VAL HG11 1 1 
       13 34478 1 1 107 VAL HG12 H   4.020  -1.377  -2.658 1.00 . A A . 2400 VAL HG12 1 1 
       13 34479 1 1 107 VAL HG13 H   2.934  -1.746  -3.998 1.00 . A A . 2400 VAL HG13 1 1 
       13 34480 1 1 107 VAL HG21 H   4.070   0.886  -1.683 1.00 . A A . 2400 VAL HG21 1 1 
       13 34481 1 1 107 VAL HG22 H   4.273   1.666  -3.253 1.00 . A A . 2400 VAL HG22 1 1 
       13 34482 1 1 107 VAL HG23 H   2.914   2.108  -2.217 1.00 . A A . 2400 VAL HG23 1 1 
       13 34483 1 1 107 VAL N    N   2.786   0.905  -5.594 1.00 . A A . 2400 VAL N    1 1 
       13 34484 1 1 107 VAL O    O   0.047   2.029  -3.748 1.00 . A A . 2400 VAL O    1 1 
       13 34485 1 1 108 ALA C    C   0.161   4.731  -4.933 1.00 . A A . 2401 ALA C    1 1 
       13 34486 1 1 108 ALA CA   C   1.338   4.462  -4.012 1.00 . A A . 2401 ALA CA   1 1 
       13 34487 1 1 108 ALA CB   C   2.384   5.555  -4.159 1.00 . A A . 2401 ALA CB   1 1 
       13 34488 1 1 108 ALA H    H   2.847   3.097  -4.589 1.00 . A A . 2401 ALA H    1 1 
       13 34489 1 1 108 ALA HA   H   0.990   4.466  -2.989 1.00 . A A . 2401 ALA HA   1 1 
       13 34490 1 1 108 ALA HB1  H   1.939   6.512  -3.928 1.00 . A A . 2401 ALA HB1  1 1 
       13 34491 1 1 108 ALA HB2  H   3.202   5.366  -3.481 1.00 . A A . 2401 ALA HB2  1 1 
       13 34492 1 1 108 ALA HB3  H   2.754   5.565  -5.175 1.00 . A A . 2401 ALA HB3  1 1 
       13 34493 1 1 108 ALA N    N   1.916   3.154  -4.281 1.00 . A A . 2401 ALA N    1 1 
       13 34494 1 1 108 ALA O    O  -0.834   5.310  -4.517 1.00 . A A . 2401 ALA O    1 1 
       13 34495 1 1 109 ALA C    C  -1.969   3.564  -6.873 1.00 . A A . 2402 ALA C    1 1 
       13 34496 1 1 109 ALA CA   C  -0.802   4.509  -7.141 1.00 . A A . 2402 ALA CA   1 1 
       13 34497 1 1 109 ALA CB   C  -0.289   4.339  -8.560 1.00 . A A . 2402 ALA CB   1 1 
       13 34498 1 1 109 ALA H    H   1.089   3.828  -6.469 1.00 . A A . 2402 ALA H    1 1 
       13 34499 1 1 109 ALA HA   H  -1.150   5.527  -7.026 1.00 . A A . 2402 ALA HA   1 1 
       13 34500 1 1 109 ALA HB1  H   0.539   5.011  -8.725 1.00 . A A . 2402 ALA HB1  1 1 
       13 34501 1 1 109 ALA HB2  H   0.042   3.320  -8.704 1.00 . A A . 2402 ALA HB2  1 1 
       13 34502 1 1 109 ALA HB3  H  -1.080   4.562  -9.260 1.00 . A A . 2402 ALA HB3  1 1 
       13 34503 1 1 109 ALA N    N   0.268   4.297  -6.182 1.00 . A A . 2402 ALA N    1 1 
       13 34504 1 1 109 ALA O    O  -3.115   3.999  -6.778 1.00 . A A . 2402 ALA O    1 1 
       13 34505 1 1 110 ALA C    C  -3.500   1.571  -5.236 1.00 . A A . 2403 ALA C    1 1 
       13 34506 1 1 110 ALA CA   C  -2.705   1.271  -6.504 1.00 . A A . 2403 ALA CA   1 1 
       13 34507 1 1 110 ALA CB   C  -2.094  -0.122  -6.437 1.00 . A A . 2403 ALA CB   1 1 
       13 34508 1 1 110 ALA H    H  -0.727   1.994  -6.769 1.00 . A A . 2403 ALA H    1 1 
       13 34509 1 1 110 ALA HA   H  -3.379   1.300  -7.349 1.00 . A A . 2403 ALA HA   1 1 
       13 34510 1 1 110 ALA HB1  H  -1.451  -0.191  -5.572 1.00 . A A . 2403 ALA HB1  1 1 
       13 34511 1 1 110 ALA HB2  H  -2.883  -0.857  -6.360 1.00 . A A . 2403 ALA HB2  1 1 
       13 34512 1 1 110 ALA HB3  H  -1.517  -0.306  -7.331 1.00 . A A . 2403 ALA HB3  1 1 
       13 34513 1 1 110 ALA N    N  -1.669   2.276  -6.726 1.00 . A A . 2403 ALA N    1 1 
       13 34514 1 1 110 ALA O    O  -4.732   1.588  -5.256 1.00 . A A . 2403 ALA O    1 1 
       13 34515 1 1 111 THR C    C  -4.209   3.444  -2.933 1.00 . A A . 2404 THR C    1 1 
       13 34516 1 1 111 THR CA   C  -3.438   2.119  -2.869 1.00 . A A . 2404 THR CA   1 1 
       13 34517 1 1 111 THR CB   C  -2.405   2.161  -1.717 1.00 . A A . 2404 THR CB   1 1 
       13 34518 1 1 111 THR CG2  C  -1.664   0.828  -1.591 1.00 . A A . 2404 THR CG2  1 1 
       13 34519 1 1 111 THR H    H  -1.811   1.847  -4.196 1.00 . A A . 2404 THR H    1 1 
       13 34520 1 1 111 THR HA   H  -4.137   1.318  -2.666 1.00 . A A . 2404 THR HA   1 1 
       13 34521 1 1 111 THR HB   H  -2.926   2.356  -0.791 1.00 . A A . 2404 THR HB   1 1 
       13 34522 1 1 111 THR HG1  H  -0.719   2.863  -2.465 1.00 . A A . 2404 THR HG1  1 1 
       13 34523 1 1 111 THR HG21 H  -1.302   0.525  -2.563 1.00 . A A . 2404 THR HG21 1 1 
       13 34524 1 1 111 THR HG22 H  -2.332   0.072  -1.203 1.00 . A A . 2404 THR HG22 1 1 
       13 34525 1 1 111 THR HG23 H  -0.821   0.942  -0.920 1.00 . A A . 2404 THR HG23 1 1 
       13 34526 1 1 111 THR N    N  -2.793   1.836  -4.144 1.00 . A A . 2404 THR N    1 1 
       13 34527 1 1 111 THR O    O  -5.244   3.606  -2.286 1.00 . A A . 2404 THR O    1 1 
       13 34528 1 1 111 THR OG1  O  -1.459   3.209  -1.950 1.00 . A A . 2404 THR OG1  1 1 
       13 34529 1 1 112 ASN C    C  -5.633   5.539  -4.729 1.00 . A A . 2405 ASN C    1 1 
       13 34530 1 1 112 ASN CA   C  -4.355   5.678  -3.918 1.00 . A A . 2405 ASN CA   1 1 
       13 34531 1 1 112 ASN CB   C  -3.413   6.660  -4.623 1.00 . A A . 2405 ASN CB   1 1 
       13 34532 1 1 112 ASN CG   C  -3.951   8.083  -4.636 1.00 . A A . 2405 ASN CG   1 1 
       13 34533 1 1 112 ASN H    H  -2.910   4.172  -4.269 1.00 . A A . 2405 ASN H    1 1 
       13 34534 1 1 112 ASN HA   H  -4.597   6.058  -2.936 1.00 . A A . 2405 ASN HA   1 1 
       13 34535 1 1 112 ASN HB2  H  -2.454   6.659  -4.128 1.00 . A A . 2405 ASN HB2  1 1 
       13 34536 1 1 112 ASN HB3  H  -3.280   6.341  -5.647 1.00 . A A . 2405 ASN HB3  1 1 
       13 34537 1 1 112 ASN HD21 H  -2.983   8.503  -2.951 1.00 . A A . 2405 ASN HD21 1 1 
       13 34538 1 1 112 ASN HD22 H  -3.919   9.790  -3.625 1.00 . A A . 2405 ASN HD22 1 1 
       13 34539 1 1 112 ASN N    N  -3.718   4.372  -3.757 1.00 . A A . 2405 ASN N    1 1 
       13 34540 1 1 112 ASN ND2  N  -3.581   8.871  -3.637 1.00 . A A . 2405 ASN ND2  1 1 
       13 34541 1 1 112 ASN O    O  -6.630   6.210  -4.465 1.00 . A A . 2405 ASN O    1 1 
       13 34542 1 1 112 ASN OD1  O  -4.683   8.473  -5.545 1.00 . A A . 2405 ASN OD1  1 1 
       13 34543 1 1 113 ASN C    C  -7.833   3.671  -5.764 1.00 . A A . 2406 ASN C    1 1 
       13 34544 1 1 113 ASN CA   C  -6.772   4.424  -6.551 1.00 . A A . 2406 ASN CA   1 1 
       13 34545 1 1 113 ASN CB   C  -6.404   3.660  -7.829 1.00 . A A . 2406 ASN CB   1 1 
       13 34546 1 1 113 ASN CG   C  -5.711   4.531  -8.868 1.00 . A A . 2406 ASN CG   1 1 
       13 34547 1 1 113 ASN H    H  -4.775   4.156  -5.893 1.00 . A A . 2406 ASN H    1 1 
       13 34548 1 1 113 ASN HA   H  -7.170   5.390  -6.822 1.00 . A A . 2406 ASN HA   1 1 
       13 34549 1 1 113 ASN HB2  H  -5.742   2.846  -7.572 1.00 . A A . 2406 ASN HB2  1 1 
       13 34550 1 1 113 ASN HB3  H  -7.305   3.256  -8.269 1.00 . A A . 2406 ASN HB3  1 1 
       13 34551 1 1 113 ASN HD21 H  -4.891   5.651  -7.449 1.00 . A A . 2406 ASN HD21 1 1 
       13 34552 1 1 113 ASN HD22 H  -4.495   6.091  -9.071 1.00 . A A . 2406 ASN HD22 1 1 
       13 34553 1 1 113 ASN N    N  -5.604   4.659  -5.718 1.00 . A A . 2406 ASN N    1 1 
       13 34554 1 1 113 ASN ND2  N  -4.962   5.526  -8.418 1.00 . A A . 2406 ASN ND2  1 1 
       13 34555 1 1 113 ASN O    O  -9.028   3.832  -6.000 1.00 . A A . 2406 ASN O    1 1 
       13 34556 1 1 113 ASN OD1  O  -5.850   4.308 -10.070 1.00 . A A . 2406 ASN OD1  1 1 
       13 34557 1 1 114 LEU C    C  -8.959   3.154  -2.973 1.00 . A A . 2407 LEU C    1 1 
       13 34558 1 1 114 LEU CA   C  -8.299   2.161  -3.922 1.00 . A A . 2407 LEU CA   1 1 
       13 34559 1 1 114 LEU CB   C  -7.554   1.086  -3.136 1.00 . A A . 2407 LEU CB   1 1 
       13 34560 1 1 114 LEU CD1  C  -9.458  -0.543  -3.226 1.00 . A A . 2407 LEU CD1  1 1 
       13 34561 1 1 114 LEU CD2  C  -7.584  -0.893  -1.611 1.00 . A A . 2407 LEU CD2  1 1 
       13 34562 1 1 114 LEU CG   C  -8.439   0.140  -2.324 1.00 . A A . 2407 LEU CG   1 1 
       13 34563 1 1 114 LEU H    H  -6.419   2.724  -4.714 1.00 . A A . 2407 LEU H    1 1 
       13 34564 1 1 114 LEU HA   H  -9.063   1.695  -4.526 1.00 . A A . 2407 LEU HA   1 1 
       13 34565 1 1 114 LEU HB2  H  -6.980   0.499  -3.836 1.00 . A A . 2407 LEU HB2  1 1 
       13 34566 1 1 114 LEU HB3  H  -6.870   1.574  -2.457 1.00 . A A . 2407 LEU HB3  1 1 
       13 34567 1 1 114 LEU HD11 H  -8.941  -1.113  -3.985 1.00 . A A . 2407 LEU HD11 1 1 
       13 34568 1 1 114 LEU HD12 H -10.075  -1.205  -2.637 1.00 . A A . 2407 LEU HD12 1 1 
       13 34569 1 1 114 LEU HD13 H -10.078   0.204  -3.698 1.00 . A A . 2407 LEU HD13 1 1 
       13 34570 1 1 114 LEU HD21 H  -8.221  -1.556  -1.042 1.00 . A A . 2407 LEU HD21 1 1 
       13 34571 1 1 114 LEU HD22 H  -7.028  -1.464  -2.338 1.00 . A A . 2407 LEU HD22 1 1 
       13 34572 1 1 114 LEU HD23 H  -6.898  -0.393  -0.943 1.00 . A A . 2407 LEU HD23 1 1 
       13 34573 1 1 114 LEU HG   H  -8.977   0.706  -1.576 1.00 . A A . 2407 LEU HG   1 1 
       13 34574 1 1 114 LEU N    N  -7.387   2.861  -4.812 1.00 . A A . 2407 LEU N    1 1 
       13 34575 1 1 114 LEU O    O -10.106   2.977  -2.567 1.00 . A A . 2407 LEU O    1 1 
       13 34576 1 1 115 CYS C    C  -9.965   5.918  -2.600 1.00 . A A . 2408 CYS C    1 1 
       13 34577 1 1 115 CYS CA   C  -8.767   5.318  -1.869 1.00 . A A . 2408 CYS CA   1 1 
       13 34578 1 1 115 CYS CB   C  -7.680   6.379  -1.653 1.00 . A A . 2408 CYS CB   1 1 
       13 34579 1 1 115 CYS H    H  -7.277   4.228  -2.899 1.00 . A A . 2408 CYS H    1 1 
       13 34580 1 1 115 CYS HA   H  -9.091   4.939  -0.911 1.00 . A A . 2408 CYS HA   1 1 
       13 34581 1 1 115 CYS HB2  H  -6.986   6.022  -0.907 1.00 . A A . 2408 CYS HB2  1 1 
       13 34582 1 1 115 CYS HB3  H  -7.150   6.530  -2.583 1.00 . A A . 2408 CYS HB3  1 1 
       13 34583 1 1 115 CYS HG   H  -7.883   8.172   0.152 1.00 . A A . 2408 CYS HG   1 1 
       13 34584 1 1 115 CYS N    N  -8.222   4.205  -2.634 1.00 . A A . 2408 CYS N    1 1 
       13 34585 1 1 115 CYS O    O -11.016   6.163  -2.005 1.00 . A A . 2408 CYS O    1 1 
       13 34586 1 1 115 CYS SG   S  -8.288   7.990  -1.099 1.00 . A A . 2408 CYS SG   1 1 
       13 34587 1 1 116 GLU C    C -11.998   5.656  -4.914 1.00 . A A . 2409 GLU C    1 1 
       13 34588 1 1 116 GLU CA   C -10.867   6.668  -4.732 1.00 . A A . 2409 GLU CA   1 1 
       13 34589 1 1 116 GLU CB   C -10.303   7.095  -6.085 1.00 . A A . 2409 GLU CB   1 1 
       13 34590 1 1 116 GLU CD   C  -8.996   8.845  -7.348 1.00 . A A . 2409 GLU CD   1 1 
       13 34591 1 1 116 GLU CG   C  -9.352   8.276  -5.993 1.00 . A A . 2409 GLU CG   1 1 
       13 34592 1 1 116 GLU H    H  -8.945   5.905  -4.320 1.00 . A A . 2409 GLU H    1 1 
       13 34593 1 1 116 GLU HA   H -11.262   7.538  -4.229 1.00 . A A . 2409 GLU HA   1 1 
       13 34594 1 1 116 GLU HB2  H  -9.761   6.261  -6.510 1.00 . A A . 2409 GLU HB2  1 1 
       13 34595 1 1 116 GLU HB3  H -11.118   7.363  -6.741 1.00 . A A . 2409 GLU HB3  1 1 
       13 34596 1 1 116 GLU HG2  H  -9.818   9.052  -5.405 1.00 . A A . 2409 GLU HG2  1 1 
       13 34597 1 1 116 GLU HG3  H  -8.444   7.952  -5.504 1.00 . A A . 2409 GLU HG3  1 1 
       13 34598 1 1 116 GLU N    N  -9.806   6.122  -3.903 1.00 . A A . 2409 GLU N    1 1 
       13 34599 1 1 116 GLU O    O -13.167   6.030  -5.008 1.00 . A A . 2409 GLU O    1 1 
       13 34600 1 1 116 GLU OE1  O  -8.009   8.385  -7.956 1.00 . A A . 2409 GLU OE1  1 1 
       13 34601 1 1 116 GLU OE2  O  -9.705   9.765  -7.814 1.00 . A A . 2409 GLU OE2  1 1 
       13 34602 1 1 117 ALA C    C -13.506   3.257  -3.807 1.00 . A A . 2410 ALA C    1 1 
       13 34603 1 1 117 ALA CA   C -12.636   3.309  -5.059 1.00 . A A . 2410 ALA CA   1 1 
       13 34604 1 1 117 ALA CB   C -11.957   1.967  -5.292 1.00 . A A . 2410 ALA CB   1 1 
       13 34605 1 1 117 ALA H    H -10.693   4.140  -4.906 1.00 . A A . 2410 ALA H    1 1 
       13 34606 1 1 117 ALA HA   H -13.263   3.524  -5.914 1.00 . A A . 2410 ALA HA   1 1 
       13 34607 1 1 117 ALA HB1  H -12.707   1.198  -5.406 1.00 . A A . 2410 ALA HB1  1 1 
       13 34608 1 1 117 ALA HB2  H -11.355   2.018  -6.186 1.00 . A A . 2410 ALA HB2  1 1 
       13 34609 1 1 117 ALA HB3  H -11.326   1.731  -4.446 1.00 . A A . 2410 ALA HB3  1 1 
       13 34610 1 1 117 ALA N    N -11.645   4.375  -4.949 1.00 . A A . 2410 ALA N    1 1 
       13 34611 1 1 117 ALA O    O -14.732   3.159  -3.890 1.00 . A A . 2410 ALA O    1 1 
       13 34612 1 1 118 ALA C    C -14.430   4.634  -1.302 1.00 . A A . 2411 ALA C    1 1 
       13 34613 1 1 118 ALA CA   C -13.564   3.383  -1.376 1.00 . A A . 2411 ALA CA   1 1 
       13 34614 1 1 118 ALA CB   C -12.576   3.351  -0.219 1.00 . A A . 2411 ALA CB   1 1 
       13 34615 1 1 118 ALA H    H -11.874   3.338  -2.651 1.00 . A A . 2411 ALA H    1 1 
       13 34616 1 1 118 ALA HA   H -14.198   2.511  -1.305 1.00 . A A . 2411 ALA HA   1 1 
       13 34617 1 1 118 ALA HB1  H -13.117   3.334   0.717 1.00 . A A . 2411 ALA HB1  1 1 
       13 34618 1 1 118 ALA HB2  H -11.961   2.466  -0.294 1.00 . A A . 2411 ALA HB2  1 1 
       13 34619 1 1 118 ALA HB3  H -11.949   4.230  -0.254 1.00 . A A . 2411 ALA HB3  1 1 
       13 34620 1 1 118 ALA N    N -12.858   3.330  -2.648 1.00 . A A . 2411 ALA N    1 1 
       13 34621 1 1 118 ALA O    O -15.575   4.584  -0.856 1.00 . A A . 2411 ALA O    1 1 
       13 34622 1 1 119 ASN C    C -15.886   6.873  -2.600 1.00 . A A . 2412 ASN C    1 1 
       13 34623 1 1 119 ASN CA   C -14.586   7.020  -1.817 1.00 . A A . 2412 ASN CA   1 1 
       13 34624 1 1 119 ASN CB   C -13.693   8.092  -2.455 1.00 . A A . 2412 ASN CB   1 1 
       13 34625 1 1 119 ASN CG   C -14.395   9.424  -2.685 1.00 . A A . 2412 ASN CG   1 1 
       13 34626 1 1 119 ASN H    H -12.936   5.718  -2.068 1.00 . A A . 2412 ASN H    1 1 
       13 34627 1 1 119 ASN HA   H -14.821   7.314  -0.805 1.00 . A A . 2412 ASN HA   1 1 
       13 34628 1 1 119 ASN HB2  H -12.845   8.268  -1.811 1.00 . A A . 2412 ASN HB2  1 1 
       13 34629 1 1 119 ASN HB3  H -13.338   7.727  -3.409 1.00 . A A . 2412 ASN HB3  1 1 
       13 34630 1 1 119 ASN HD21 H -15.566   9.151  -1.103 1.00 . A A . 2412 ASN HD21 1 1 
       13 34631 1 1 119 ASN HD22 H -15.811  10.623  -1.975 1.00 . A A . 2412 ASN HD22 1 1 
       13 34632 1 1 119 ASN N    N -13.869   5.749  -1.761 1.00 . A A . 2412 ASN N    1 1 
       13 34633 1 1 119 ASN ND2  N -15.352   9.766  -1.836 1.00 . A A . 2412 ASN ND2  1 1 
       13 34634 1 1 119 ASN O    O -16.943   7.303  -2.142 1.00 . A A . 2412 ASN O    1 1 
       13 34635 1 1 119 ASN OD1  O -14.066  10.149  -3.623 1.00 . A A . 2412 ASN OD1  1 1 
       13 34636 1 1 120 ALA C    C -18.043   5.245  -3.890 1.00 . A A . 2413 ALA C    1 1 
       13 34637 1 1 120 ALA CA   C -16.965   6.044  -4.618 1.00 . A A . 2413 ALA CA   1 1 
       13 34638 1 1 120 ALA CB   C -16.562   5.342  -5.905 1.00 . A A . 2413 ALA CB   1 1 
       13 34639 1 1 120 ALA H    H -14.924   5.923  -4.074 1.00 . A A . 2413 ALA H    1 1 
       13 34640 1 1 120 ALA HA   H -17.365   7.013  -4.876 1.00 . A A . 2413 ALA HA   1 1 
       13 34641 1 1 120 ALA HB1  H -16.176   4.360  -5.674 1.00 . A A . 2413 ALA HB1  1 1 
       13 34642 1 1 120 ALA HB2  H -17.423   5.248  -6.551 1.00 . A A . 2413 ALA HB2  1 1 
       13 34643 1 1 120 ALA HB3  H -15.798   5.920  -6.406 1.00 . A A . 2413 ALA HB3  1 1 
       13 34644 1 1 120 ALA N    N -15.800   6.250  -3.770 1.00 . A A . 2413 ALA N    1 1 
       13 34645 1 1 120 ALA O    O -19.224   5.594  -3.941 1.00 . A A . 2413 ALA O    1 1 
       13 34646 1 1 121 ALA C    C -19.324   4.124  -1.413 1.00 . A A . 2414 ALA C    1 1 
       13 34647 1 1 121 ALA CA   C -18.553   3.330  -2.464 1.00 . A A . 2414 ALA CA   1 1 
       13 34648 1 1 121 ALA CB   C -17.805   2.174  -1.815 1.00 . A A . 2414 ALA CB   1 1 
       13 34649 1 1 121 ALA H    H -16.671   3.969  -3.191 1.00 . A A . 2414 ALA H    1 1 
       13 34650 1 1 121 ALA HA   H -19.258   2.917  -3.174 1.00 . A A . 2414 ALA HA   1 1 
       13 34651 1 1 121 ALA HB1  H -17.263   1.626  -2.573 1.00 . A A . 2414 ALA HB1  1 1 
       13 34652 1 1 121 ALA HB2  H -17.112   2.560  -1.082 1.00 . A A . 2414 ALA HB2  1 1 
       13 34653 1 1 121 ALA HB3  H -18.511   1.515  -1.331 1.00 . A A . 2414 ALA HB3  1 1 
       13 34654 1 1 121 ALA N    N -17.628   4.185  -3.201 1.00 . A A . 2414 ALA N    1 1 
       13 34655 1 1 121 ALA O    O -20.541   3.980  -1.286 1.00 . A A . 2414 ALA O    1 1 
       13 34656 1 1 122 VAL C    C -20.262   6.743  -0.274 1.00 . A A . 2415 VAL C    1 1 
       13 34657 1 1 122 VAL CA   C -19.231   5.811   0.351 1.00 . A A . 2415 VAL CA   1 1 
       13 34658 1 1 122 VAL CB   C -18.188   6.673   1.096 1.00 . A A . 2415 VAL CB   1 1 
       13 34659 1 1 122 VAL CG1  C -18.827   7.415   2.259 1.00 . A A . 2415 VAL CG1  1 1 
       13 34660 1 1 122 VAL CG2  C -17.023   5.826   1.575 1.00 . A A . 2415 VAL CG2  1 1 
       13 34661 1 1 122 VAL H    H -17.642   5.033  -0.821 1.00 . A A . 2415 VAL H    1 1 
       13 34662 1 1 122 VAL HA   H -19.722   5.167   1.067 1.00 . A A . 2415 VAL HA   1 1 
       13 34663 1 1 122 VAL HB   H -17.804   7.407   0.403 1.00 . A A . 2415 VAL HB   1 1 
       13 34664 1 1 122 VAL HG11 H -19.610   8.059   1.889 1.00 . A A . 2415 VAL HG11 1 1 
       13 34665 1 1 122 VAL HG12 H -19.245   6.703   2.955 1.00 . A A . 2415 VAL HG12 1 1 
       13 34666 1 1 122 VAL HG13 H -18.078   8.012   2.761 1.00 . A A . 2415 VAL HG13 1 1 
       13 34667 1 1 122 VAL HG21 H -17.388   5.046   2.226 1.00 . A A . 2415 VAL HG21 1 1 
       13 34668 1 1 122 VAL HG22 H -16.530   5.383   0.721 1.00 . A A . 2415 VAL HG22 1 1 
       13 34669 1 1 122 VAL HG23 H -16.323   6.448   2.111 1.00 . A A . 2415 VAL HG23 1 1 
       13 34670 1 1 122 VAL N    N -18.612   4.972  -0.674 1.00 . A A . 2415 VAL N    1 1 
       13 34671 1 1 122 VAL O    O -21.328   6.996   0.295 1.00 . A A . 2415 VAL O    1 1 
       13 34672 1 1 123 GLN C    C -21.884   7.539  -2.956 1.00 . A A . 2416 GLN C    1 1 
       13 34673 1 1 123 GLN CA   C -20.759   8.200  -2.159 1.00 . A A . 2416 GLN CA   1 1 
       13 34674 1 1 123 GLN CB   C -19.878   9.040  -3.073 1.00 . A A . 2416 GLN CB   1 1 
       13 34675 1 1 123 GLN CD   C -19.374  10.824  -1.356 1.00 . A A . 2416 GLN CD   1 1 
       13 34676 1 1 123 GLN CG   C -18.803   9.797  -2.315 1.00 . A A . 2416 GLN CG   1 1 
       13 34677 1 1 123 GLN H    H -19.119   6.899  -1.898 1.00 . A A . 2416 GLN H    1 1 
       13 34678 1 1 123 GLN HA   H -21.192   8.849  -1.415 1.00 . A A . 2416 GLN HA   1 1 
       13 34679 1 1 123 GLN HB2  H -19.398   8.391  -3.791 1.00 . A A . 2416 GLN HB2  1 1 
       13 34680 1 1 123 GLN HB3  H -20.493   9.756  -3.597 1.00 . A A . 2416 GLN HB3  1 1 
       13 34681 1 1 123 GLN HE21 H -19.309  12.220  -2.771 1.00 . A A . 2416 GLN HE21 1 1 
       13 34682 1 1 123 GLN HE22 H -19.918  12.731  -1.230 1.00 . A A . 2416 GLN HE22 1 1 
       13 34683 1 1 123 GLN HG2  H -18.212   9.087  -1.746 1.00 . A A . 2416 GLN HG2  1 1 
       13 34684 1 1 123 GLN HG3  H -18.171  10.301  -3.024 1.00 . A A . 2416 GLN HG3  1 1 
       13 34685 1 1 123 GLN N    N -19.941   7.219  -1.467 1.00 . A A . 2416 GLN N    1 1 
       13 34686 1 1 123 GLN NE2  N -19.551  12.047  -1.834 1.00 . A A . 2416 GLN NE2  1 1 
       13 34687 1 1 123 GLN O    O -22.432   8.132  -3.885 1.00 . A A . 2416 GLN O    1 1 
       13 34688 1 1 123 GLN OE1  O -19.648  10.523  -0.194 1.00 . A A . 2416 GLN OE1  1 1 
       13 34689 1 1 124 GLY C    C -23.066   4.953  -4.491 1.00 . A A . 2417 GLY C    1 1 
       13 34690 1 1 124 GLY CA   C -23.371   5.652  -3.183 1.00 . A A . 2417 GLY CA   1 1 
       13 34691 1 1 124 GLY H    H -21.674   5.837  -1.927 1.00 . A A . 2417 GLY H    1 1 
       13 34692 1 1 124 GLY HA2  H -23.747   4.922  -2.481 1.00 . A A . 2417 GLY HA2  1 1 
       13 34693 1 1 124 GLY HA3  H -24.138   6.393  -3.356 1.00 . A A . 2417 GLY HA3  1 1 
       13 34694 1 1 124 GLY N    N -22.218   6.308  -2.596 1.00 . A A . 2417 GLY N    1 1 
       13 34695 1 1 124 GLY O    O -23.979   4.557  -5.213 1.00 . A A . 2417 GLY O    1 1 
       13 34696 1 1 125 HIS C    C -20.802   2.741  -5.644 1.00 . A A . 2418 HIS C    1 1 
       13 34697 1 1 125 HIS CA   C -21.384   4.094  -6.011 1.00 . A A . 2418 HIS CA   1 1 
       13 34698 1 1 125 HIS CB   C -20.368   4.900  -6.826 1.00 . A A . 2418 HIS CB   1 1 
       13 34699 1 1 125 HIS CD2  C -21.244   7.335  -6.961 1.00 . A A . 2418 HIS CD2  1 1 
       13 34700 1 1 125 HIS CE1  C -21.730   7.377  -9.092 1.00 . A A . 2418 HIS CE1  1 1 
       13 34701 1 1 125 HIS CG   C -20.941   6.120  -7.472 1.00 . A A . 2418 HIS CG   1 1 
       13 34702 1 1 125 HIS H    H -21.097   5.173  -4.210 1.00 . A A . 2418 HIS H    1 1 
       13 34703 1 1 125 HIS HA   H -22.269   3.937  -6.611 1.00 . A A . 2418 HIS HA   1 1 
       13 34704 1 1 125 HIS HB2  H -19.566   5.216  -6.175 1.00 . A A . 2418 HIS HB2  1 1 
       13 34705 1 1 125 HIS HB3  H -19.964   4.270  -7.605 1.00 . A A . 2418 HIS HB3  1 1 
       13 34706 1 1 125 HIS HD2  H -21.121   7.646  -5.933 1.00 . A A . 2418 HIS HD2  1 1 
       13 34707 1 1 125 HIS HE1  H -22.061   7.709 -10.065 1.00 . A A . 2418 HIS HE1  1 1 
       13 34708 1 1 125 HIS HE2  H -21.796   9.089  -7.974 1.00 . A A . 2418 HIS HE2  1 1 
       13 34709 1 1 125 HIS N    N -21.788   4.806  -4.806 1.00 . A A . 2418 HIS N    1 1 
       13 34710 1 1 125 HIS ND1  N -21.257   6.181  -8.808 1.00 . A A . 2418 HIS ND1  1 1 
       13 34711 1 1 125 HIS NE2  N -21.734   8.101  -7.990 1.00 . A A . 2418 HIS NE2  1 1 
       13 34712 1 1 125 HIS O    O -19.593   2.596  -5.468 1.00 . A A . 2418 HIS O    1 1 
       13 34713 1 1 126 ALA C    C -20.985  -0.461  -6.294 1.00 . A A . 2419 ALA C    1 1 
       13 34714 1 1 126 ALA CA   C -21.256   0.433  -5.093 1.00 . A A . 2419 ALA CA   1 1 
       13 34715 1 1 126 ALA CB   C -22.301  -0.185  -4.180 1.00 . A A . 2419 ALA CB   1 1 
       13 34716 1 1 126 ALA H    H -22.620   1.918  -5.722 1.00 . A A . 2419 ALA H    1 1 
       13 34717 1 1 126 ALA HA   H -20.341   0.540  -4.527 1.00 . A A . 2419 ALA HA   1 1 
       13 34718 1 1 126 ALA HB1  H -21.949  -1.142  -3.826 1.00 . A A . 2419 ALA HB1  1 1 
       13 34719 1 1 126 ALA HB2  H -22.475   0.471  -3.339 1.00 . A A . 2419 ALA HB2  1 1 
       13 34720 1 1 126 ALA HB3  H -23.222  -0.319  -4.728 1.00 . A A . 2419 ALA HB3  1 1 
       13 34721 1 1 126 ALA N    N -21.672   1.755  -5.515 1.00 . A A . 2419 ALA N    1 1 
       13 34722 1 1 126 ALA O    O -21.905  -0.994  -6.917 1.00 . A A . 2419 ALA O    1 1 
       13 34723 1 1 127 SER C    C -18.332  -2.501  -7.194 1.00 . A A . 2420 SER C    1 1 
       13 34724 1 1 127 SER CA   C -19.288  -1.446  -7.721 1.00 . A A . 2420 SER CA   1 1 
       13 34725 1 1 127 SER CB   C -18.617  -0.614  -8.815 1.00 . A A . 2420 SER CB   1 1 
       13 34726 1 1 127 SER H    H -19.034  -0.125  -6.103 1.00 . A A . 2420 SER H    1 1 
       13 34727 1 1 127 SER HA   H -20.163  -1.933  -8.128 1.00 . A A . 2420 SER HA   1 1 
       13 34728 1 1 127 SER HB2  H -17.795  -0.060  -8.385 1.00 . A A . 2420 SER HB2  1 1 
       13 34729 1 1 127 SER HB3  H -18.240  -1.269  -9.593 1.00 . A A . 2420 SER HB3  1 1 
       13 34730 1 1 127 SER HG   H -20.136   0.629  -8.712 1.00 . A A . 2420 SER HG   1 1 
       13 34731 1 1 127 SER N    N -19.714  -0.596  -6.626 1.00 . A A . 2420 SER N    1 1 
       13 34732 1 1 127 SER O    O -17.114  -2.324  -7.230 1.00 . A A . 2420 SER O    1 1 
       13 34733 1 1 127 SER OG   O -19.531   0.308  -9.392 1.00 . A A . 2420 SER OG   1 1 
       13 34734 1 1 128 GLN C    C -17.201  -5.340  -7.017 1.00 . A A . 2421 GLN C    1 1 
       13 34735 1 1 128 GLN CA   C -18.108  -4.622  -6.029 1.00 . A A . 2421 GLN CA   1 1 
       13 34736 1 1 128 GLN CB   C -19.012  -5.638  -5.320 1.00 . A A . 2421 GLN CB   1 1 
       13 34737 1 1 128 GLN CD   C -20.667  -4.020  -4.277 1.00 . A A . 2421 GLN CD   1 1 
       13 34738 1 1 128 GLN CG   C -19.657  -5.121  -4.040 1.00 . A A . 2421 GLN CG   1 1 
       13 34739 1 1 128 GLN H    H -19.865  -3.700  -6.757 1.00 . A A . 2421 GLN H    1 1 
       13 34740 1 1 128 GLN HA   H -17.491  -4.133  -5.291 1.00 . A A . 2421 GLN HA   1 1 
       13 34741 1 1 128 GLN HB2  H -19.799  -5.932  -5.998 1.00 . A A . 2421 GLN HB2  1 1 
       13 34742 1 1 128 GLN HB3  H -18.423  -6.510  -5.073 1.00 . A A . 2421 GLN HB3  1 1 
       13 34743 1 1 128 GLN HE21 H -22.110  -5.361  -4.503 1.00 . A A . 2421 GLN HE21 1 1 
       13 34744 1 1 128 GLN HE22 H -22.589  -3.707  -4.673 1.00 . A A . 2421 GLN HE22 1 1 
       13 34745 1 1 128 GLN HG2  H -20.159  -5.943  -3.551 1.00 . A A . 2421 GLN HG2  1 1 
       13 34746 1 1 128 GLN HG3  H -18.880  -4.742  -3.392 1.00 . A A . 2421 GLN HG3  1 1 
       13 34747 1 1 128 GLN N    N -18.893  -3.589  -6.686 1.00 . A A . 2421 GLN N    1 1 
       13 34748 1 1 128 GLN NE2  N -21.912  -4.401  -4.504 1.00 . A A . 2421 GLN NE2  1 1 
       13 34749 1 1 128 GLN O    O -16.175  -5.898  -6.634 1.00 . A A . 2421 GLN O    1 1 
       13 34750 1 1 128 GLN OE1  O -20.332  -2.839  -4.258 1.00 . A A . 2421 GLN OE1  1 1 
       13 34751 1 1 129 GLU C    C -15.410  -5.247  -9.424 1.00 . A A . 2422 GLU C    1 1 
       13 34752 1 1 129 GLU CA   C -16.761  -5.946  -9.322 1.00 . A A . 2422 GLU CA   1 1 
       13 34753 1 1 129 GLU CB   C -17.480  -5.911 -10.672 1.00 . A A . 2422 GLU CB   1 1 
       13 34754 1 1 129 GLU CD   C -18.625  -8.160 -10.457 1.00 . A A . 2422 GLU CD   1 1 
       13 34755 1 1 129 GLU CG   C -18.798  -6.671 -10.681 1.00 . A A . 2422 GLU CG   1 1 
       13 34756 1 1 129 GLU H    H -18.419  -4.883  -8.538 1.00 . A A . 2422 GLU H    1 1 
       13 34757 1 1 129 GLU HA   H -16.596  -6.975  -9.036 1.00 . A A . 2422 GLU HA   1 1 
       13 34758 1 1 129 GLU HB2  H -17.681  -4.884 -10.933 1.00 . A A . 2422 GLU HB2  1 1 
       13 34759 1 1 129 GLU HB3  H -16.835  -6.344 -11.422 1.00 . A A . 2422 GLU HB3  1 1 
       13 34760 1 1 129 GLU HG2  H -19.429  -6.278  -9.899 1.00 . A A . 2422 GLU HG2  1 1 
       13 34761 1 1 129 GLU HG3  H -19.277  -6.521 -11.638 1.00 . A A . 2422 GLU HG3  1 1 
       13 34762 1 1 129 GLU N    N -17.575  -5.323  -8.289 1.00 . A A . 2422 GLU N    1 1 
       13 34763 1 1 129 GLU O    O -14.360  -5.880  -9.281 1.00 . A A . 2422 GLU O    1 1 
       13 34764 1 1 129 GLU OE1  O -18.657  -8.602  -9.289 1.00 . A A . 2422 GLU OE1  1 1 
       13 34765 1 1 129 GLU OE2  O -18.474  -8.900 -11.453 1.00 . A A . 2422 GLU OE2  1 1 
       13 34766 1 1 130 LYS C    C -13.542  -3.000  -8.386 1.00 . A A . 2423 LYS C    1 1 
       13 34767 1 1 130 LYS CA   C -14.200  -3.173  -9.753 1.00 . A A . 2423 LYS CA   1 1 
       13 34768 1 1 130 LYS CB   C -14.452  -1.807 -10.403 1.00 . A A . 2423 LYS CB   1 1 
       13 34769 1 1 130 LYS CD   C -15.142   0.581 -10.173 1.00 . A A . 2423 LYS CD   1 1 
       13 34770 1 1 130 LYS CE   C -15.857   1.624  -9.331 1.00 . A A . 2423 LYS CE   1 1 
       13 34771 1 1 130 LYS CG   C -15.114  -0.782  -9.502 1.00 . A A . 2423 LYS CG   1 1 
       13 34772 1 1 130 LYS H    H -16.299  -3.480  -9.748 1.00 . A A . 2423 LYS H    1 1 
       13 34773 1 1 130 LYS HA   H -13.530  -3.734 -10.382 1.00 . A A . 2423 LYS HA   1 1 
       13 34774 1 1 130 LYS HB2  H -13.511  -1.401 -10.739 1.00 . A A . 2423 LYS HB2  1 1 
       13 34775 1 1 130 LYS HB3  H -15.096  -1.953 -11.261 1.00 . A A . 2423 LYS HB3  1 1 
       13 34776 1 1 130 LYS HD2  H -14.127   0.906 -10.341 1.00 . A A . 2423 LYS HD2  1 1 
       13 34777 1 1 130 LYS HD3  H -15.651   0.490 -11.122 1.00 . A A . 2423 LYS HD3  1 1 
       13 34778 1 1 130 LYS HE2  H -16.905   1.372  -9.277 1.00 . A A . 2423 LYS HE2  1 1 
       13 34779 1 1 130 LYS HE3  H -15.433   1.620  -8.338 1.00 . A A . 2423 LYS HE3  1 1 
       13 34780 1 1 130 LYS HG2  H -16.125  -1.098  -9.297 1.00 . A A . 2423 LYS HG2  1 1 
       13 34781 1 1 130 LYS HG3  H -14.558  -0.712  -8.579 1.00 . A A . 2423 LYS HG3  1 1 
       13 34782 1 1 130 LYS HZ1  H -16.384   3.647  -9.461 1.00 . A A . 2423 LYS HZ1  1 1 
       13 34783 1 1 130 LYS HZ2  H -15.903   2.961 -10.941 1.00 . A A . 2423 LYS HZ2  1 1 
       13 34784 1 1 130 LYS HZ3  H -14.742   3.336  -9.762 1.00 . A A . 2423 LYS HZ3  1 1 
       13 34785 1 1 130 LYS N    N -15.434  -3.937  -9.641 1.00 . A A . 2423 LYS N    1 1 
       13 34786 1 1 130 LYS NZ   N -15.714   2.985  -9.914 1.00 . A A . 2423 LYS NZ   1 1 
       13 34787 1 1 130 LYS O    O -12.320  -2.930  -8.284 1.00 . A A . 2423 LYS O    1 1 
       13 34788 1 1 131 LEU C    C -13.005  -3.974  -5.566 1.00 . A A . 2424 LEU C    1 1 
       13 34789 1 1 131 LEU CA   C -13.863  -2.782  -5.976 1.00 . A A . 2424 LEU CA   1 1 
       13 34790 1 1 131 LEU CB   C -15.036  -2.612  -5.007 1.00 . A A . 2424 LEU CB   1 1 
       13 34791 1 1 131 LEU CD1  C -13.837  -1.074  -3.426 1.00 . A A . 2424 LEU CD1  1 1 
       13 34792 1 1 131 LEU CD2  C -15.912  -2.259  -2.690 1.00 . A A . 2424 LEU CD2  1 1 
       13 34793 1 1 131 LEU CG   C -14.659  -2.349  -3.547 1.00 . A A . 2424 LEU CG   1 1 
       13 34794 1 1 131 LEU H    H -15.330  -3.016  -7.487 1.00 . A A . 2424 LEU H    1 1 
       13 34795 1 1 131 LEU HA   H -13.255  -1.890  -5.953 1.00 . A A . 2424 LEU HA   1 1 
       13 34796 1 1 131 LEU HB2  H -15.642  -1.788  -5.352 1.00 . A A . 2424 LEU HB2  1 1 
       13 34797 1 1 131 LEU HB3  H -15.633  -3.512  -5.042 1.00 . A A . 2424 LEU HB3  1 1 
       13 34798 1 1 131 LEU HD11 H -14.415  -0.237  -3.791 1.00 . A A . 2424 LEU HD11 1 1 
       13 34799 1 1 131 LEU HD12 H -13.579  -0.909  -2.390 1.00 . A A . 2424 LEU HD12 1 1 
       13 34800 1 1 131 LEU HD13 H -12.934  -1.170  -4.011 1.00 . A A . 2424 LEU HD13 1 1 
       13 34801 1 1 131 LEU HD21 H -16.527  -1.441  -3.036 1.00 . A A . 2424 LEU HD21 1 1 
       13 34802 1 1 131 LEU HD22 H -16.467  -3.182  -2.764 1.00 . A A . 2424 LEU HD22 1 1 
       13 34803 1 1 131 LEU HD23 H -15.633  -2.088  -1.662 1.00 . A A . 2424 LEU HD23 1 1 
       13 34804 1 1 131 LEU HG   H -14.059  -3.170  -3.181 1.00 . A A . 2424 LEU HG   1 1 
       13 34805 1 1 131 LEU N    N -14.361  -2.949  -7.339 1.00 . A A . 2424 LEU N    1 1 
       13 34806 1 1 131 LEU O    O -11.883  -3.808  -5.098 1.00 . A A . 2424 LEU O    1 1 
       13 34807 1 1 132 ILE C    C -11.544  -6.501  -6.312 1.00 . A A . 2425 ILE C    1 1 
       13 34808 1 1 132 ILE CA   C -12.793  -6.388  -5.441 1.00 . A A . 2425 ILE CA   1 1 
       13 34809 1 1 132 ILE CB   C -13.672  -7.652  -5.606 1.00 . A A . 2425 ILE CB   1 1 
       13 34810 1 1 132 ILE CD1  C -15.671  -8.881  -4.596 1.00 . A A . 2425 ILE CD1  1 1 
       13 34811 1 1 132 ILE CG1  C -14.741  -7.688  -4.509 1.00 . A A . 2425 ILE CG1  1 1 
       13 34812 1 1 132 ILE CG2  C -12.824  -8.918  -5.573 1.00 . A A . 2425 ILE CG2  1 1 
       13 34813 1 1 132 ILE H    H -14.443  -5.251  -6.125 1.00 . A A . 2425 ILE H    1 1 
       13 34814 1 1 132 ILE HA   H -12.487  -6.323  -4.406 1.00 . A A . 2425 ILE HA   1 1 
       13 34815 1 1 132 ILE HB   H -14.159  -7.600  -6.569 1.00 . A A . 2425 ILE HB   1 1 
       13 34816 1 1 132 ILE HD11 H -15.098  -9.792  -4.504 1.00 . A A . 2425 ILE HD11 1 1 
       13 34817 1 1 132 ILE HD12 H -16.397  -8.830  -3.798 1.00 . A A . 2425 ILE HD12 1 1 
       13 34818 1 1 132 ILE HD13 H -16.180  -8.871  -5.548 1.00 . A A . 2425 ILE HD13 1 1 
       13 34819 1 1 132 ILE HG12 H -14.256  -7.719  -3.545 1.00 . A A . 2425 ILE HG12 1 1 
       13 34820 1 1 132 ILE HG13 H -15.343  -6.794  -4.574 1.00 . A A . 2425 ILE HG13 1 1 
       13 34821 1 1 132 ILE HG21 H -12.093  -8.884  -6.367 1.00 . A A . 2425 ILE HG21 1 1 
       13 34822 1 1 132 ILE HG22 H -12.317  -8.987  -4.621 1.00 . A A . 2425 ILE HG22 1 1 
       13 34823 1 1 132 ILE HG23 H -13.460  -9.781  -5.705 1.00 . A A . 2425 ILE HG23 1 1 
       13 34824 1 1 132 ILE N    N -13.533  -5.177  -5.761 1.00 . A A . 2425 ILE N    1 1 
       13 34825 1 1 132 ILE O    O -10.448  -6.740  -5.807 1.00 . A A . 2425 ILE O    1 1 
       13 34826 1 1 133 SER C    C  -9.453  -5.481  -8.214 1.00 . A A . 2426 SER C    1 1 
       13 34827 1 1 133 SER CA   C -10.611  -6.416  -8.559 1.00 . A A . 2426 SER CA   1 1 
       13 34828 1 1 133 SER CB   C -11.113  -6.143  -9.974 1.00 . A A . 2426 SER CB   1 1 
       13 34829 1 1 133 SER H    H -12.601  -6.042  -7.942 1.00 . A A . 2426 SER H    1 1 
       13 34830 1 1 133 SER HA   H -10.256  -7.435  -8.510 1.00 . A A . 2426 SER HA   1 1 
       13 34831 1 1 133 SER HB2  H -11.482  -5.129 -10.035 1.00 . A A . 2426 SER HB2  1 1 
       13 34832 1 1 133 SER HB3  H -10.302  -6.275 -10.676 1.00 . A A . 2426 SER HB3  1 1 
       13 34833 1 1 133 SER HG   H -13.008  -6.671 -10.005 1.00 . A A . 2426 SER HG   1 1 
       13 34834 1 1 133 SER N    N -11.711  -6.289  -7.611 1.00 . A A . 2426 SER N    1 1 
       13 34835 1 1 133 SER O    O  -8.295  -5.905  -8.175 1.00 . A A . 2426 SER O    1 1 
       13 34836 1 1 133 SER OG   O -12.165  -7.034 -10.316 1.00 . A A . 2426 SER OG   1 1 
       13 34837 1 1 134 SER C    C  -8.071  -3.555  -6.284 1.00 . A A . 2427 SER C    1 1 
       13 34838 1 1 134 SER CA   C  -8.730  -3.243  -7.625 1.00 . A A . 2427 SER CA   1 1 
       13 34839 1 1 134 SER CB   C  -9.307  -1.824  -7.624 1.00 . A A . 2427 SER CB   1 1 
       13 34840 1 1 134 SER H    H -10.704  -3.937  -7.946 1.00 . A A . 2427 SER H    1 1 
       13 34841 1 1 134 SER HA   H  -7.977  -3.309  -8.397 1.00 . A A . 2427 SER HA   1 1 
       13 34842 1 1 134 SER HB2  H  -8.559  -1.135  -7.263 1.00 . A A . 2427 SER HB2  1 1 
       13 34843 1 1 134 SER HB3  H  -9.590  -1.553  -8.630 1.00 . A A . 2427 SER HB3  1 1 
       13 34844 1 1 134 SER HG   H -11.232  -1.977  -7.294 1.00 . A A . 2427 SER HG   1 1 
       13 34845 1 1 134 SER N    N  -9.763  -4.219  -7.939 1.00 . A A . 2427 SER N    1 1 
       13 34846 1 1 134 SER O    O  -6.862  -3.405  -6.134 1.00 . A A . 2427 SER O    1 1 
       13 34847 1 1 134 SER OG   O -10.447  -1.733  -6.789 1.00 . A A . 2427 SER OG   1 1 
       13 34848 1 1 135 ALA C    C  -7.374  -5.480  -4.035 1.00 . A A . 2428 ALA C    1 1 
       13 34849 1 1 135 ALA CA   C  -8.360  -4.325  -3.992 1.00 . A A . 2428 ALA CA   1 1 
       13 34850 1 1 135 ALA CB   C  -9.509  -4.643  -3.047 1.00 . A A . 2428 ALA CB   1 1 
       13 34851 1 1 135 ALA H    H  -9.807  -4.206  -5.529 1.00 . A A . 2428 ALA H    1 1 
       13 34852 1 1 135 ALA HA   H  -7.853  -3.443  -3.625 1.00 . A A . 2428 ALA HA   1 1 
       13 34853 1 1 135 ALA HB1  H  -9.124  -4.803  -2.050 1.00 . A A . 2428 ALA HB1  1 1 
       13 34854 1 1 135 ALA HB2  H -10.205  -3.817  -3.037 1.00 . A A . 2428 ALA HB2  1 1 
       13 34855 1 1 135 ALA HB3  H -10.015  -5.536  -3.385 1.00 . A A . 2428 ALA HB3  1 1 
       13 34856 1 1 135 ALA N    N  -8.863  -4.034  -5.328 1.00 . A A . 2428 ALA N    1 1 
       13 34857 1 1 135 ALA O    O  -6.355  -5.475  -3.343 1.00 . A A . 2428 ALA O    1 1 
       13 34858 1 1 136 LYS C    C  -5.506  -7.178  -5.734 1.00 . A A . 2429 LYS C    1 1 
       13 34859 1 1 136 LYS CA   C  -6.797  -7.607  -5.042 1.00 . A A . 2429 LYS CA   1 1 
       13 34860 1 1 136 LYS CB   C  -7.499  -8.703  -5.842 1.00 . A A . 2429 LYS CB   1 1 
       13 34861 1 1 136 LYS CD   C  -9.385 -10.369  -5.953 1.00 . A A . 2429 LYS CD   1 1 
       13 34862 1 1 136 LYS CE   C  -8.633 -11.653  -5.643 1.00 . A A . 2429 LYS CE   1 1 
       13 34863 1 1 136 LYS CG   C  -8.795  -9.183  -5.206 1.00 . A A . 2429 LYS CG   1 1 
       13 34864 1 1 136 LYS H    H  -8.515  -6.422  -5.379 1.00 . A A . 2429 LYS H    1 1 
       13 34865 1 1 136 LYS HA   H  -6.555  -7.989  -4.061 1.00 . A A . 2429 LYS HA   1 1 
       13 34866 1 1 136 LYS HB2  H  -7.726  -8.322  -6.828 1.00 . A A . 2429 LYS HB2  1 1 
       13 34867 1 1 136 LYS HB3  H  -6.836  -9.542  -5.935 1.00 . A A . 2429 LYS HB3  1 1 
       13 34868 1 1 136 LYS HD2  H -10.417 -10.489  -5.659 1.00 . A A . 2429 LYS HD2  1 1 
       13 34869 1 1 136 LYS HD3  H  -9.330 -10.177  -7.015 1.00 . A A . 2429 LYS HD3  1 1 
       13 34870 1 1 136 LYS HE2  H  -8.983 -12.430  -6.306 1.00 . A A . 2429 LYS HE2  1 1 
       13 34871 1 1 136 LYS HE3  H  -7.578 -11.486  -5.808 1.00 . A A . 2429 LYS HE3  1 1 
       13 34872 1 1 136 LYS HG2  H  -8.597  -9.478  -4.187 1.00 . A A . 2429 LYS HG2  1 1 
       13 34873 1 1 136 LYS HG3  H  -9.510  -8.373  -5.214 1.00 . A A . 2429 LYS HG3  1 1 
       13 34874 1 1 136 LYS HZ1  H  -8.580 -11.326  -3.572 1.00 . A A . 2429 LYS HZ1  1 1 
       13 34875 1 1 136 LYS HZ2  H  -8.247 -12.922  -4.027 1.00 . A A . 2429 LYS HZ2  1 1 
       13 34876 1 1 136 LYS HZ3  H  -9.841 -12.344  -4.079 1.00 . A A . 2429 LYS HZ3  1 1 
       13 34877 1 1 136 LYS N    N  -7.675  -6.464  -4.869 1.00 . A A . 2429 LYS N    1 1 
       13 34878 1 1 136 LYS NZ   N  -8.839 -12.090  -4.234 1.00 . A A . 2429 LYS NZ   1 1 
       13 34879 1 1 136 LYS O    O  -4.431  -7.706  -5.450 1.00 . A A . 2429 LYS O    1 1 
       13 34880 1 1 137 GLN C    C  -3.610  -4.841  -6.320 1.00 . A A . 2430 GLN C    1 1 
       13 34881 1 1 137 GLN CA   C  -4.453  -5.641  -7.297 1.00 . A A . 2430 GLN CA   1 1 
       13 34882 1 1 137 GLN CB   C  -4.869  -4.761  -8.475 1.00 . A A . 2430 GLN CB   1 1 
       13 34883 1 1 137 GLN CD   C  -3.738  -6.158 -10.237 1.00 . A A . 2430 GLN CD   1 1 
       13 34884 1 1 137 GLN CG   C  -5.039  -5.532  -9.769 1.00 . A A . 2430 GLN CG   1 1 
       13 34885 1 1 137 GLN H    H  -6.513  -5.867  -6.860 1.00 . A A . 2430 GLN H    1 1 
       13 34886 1 1 137 GLN HA   H  -3.859  -6.462  -7.668 1.00 . A A . 2430 GLN HA   1 1 
       13 34887 1 1 137 GLN HB2  H  -5.808  -4.282  -8.239 1.00 . A A . 2430 GLN HB2  1 1 
       13 34888 1 1 137 GLN HB3  H  -4.116  -4.003  -8.628 1.00 . A A . 2430 GLN HB3  1 1 
       13 34889 1 1 137 GLN HE21 H  -4.728  -7.677 -11.056 1.00 . A A . 2430 GLN HE21 1 1 
       13 34890 1 1 137 GLN HE22 H  -3.003  -7.715 -11.218 1.00 . A A . 2430 GLN HE22 1 1 
       13 34891 1 1 137 GLN HG2  H  -5.768  -6.315  -9.618 1.00 . A A . 2430 GLN HG2  1 1 
       13 34892 1 1 137 GLN HG3  H  -5.389  -4.852 -10.532 1.00 . A A . 2430 GLN HG3  1 1 
       13 34893 1 1 137 GLN N    N  -5.620  -6.209  -6.634 1.00 . A A . 2430 GLN N    1 1 
       13 34894 1 1 137 GLN NE2  N  -3.829  -7.295 -10.902 1.00 . A A . 2430 GLN NE2  1 1 
       13 34895 1 1 137 GLN O    O  -2.383  -4.913  -6.350 1.00 . A A . 2430 GLN O    1 1 
       13 34896 1 1 137 GLN OE1  O  -2.653  -5.624  -9.991 1.00 . A A . 2430 GLN OE1  1 1 
       13 34897 1 1 138 VAL C    C  -2.779  -4.252  -3.541 1.00 . A A . 2431 VAL C    1 1 
       13 34898 1 1 138 VAL CA   C  -3.592  -3.320  -4.423 1.00 . A A . 2431 VAL CA   1 1 
       13 34899 1 1 138 VAL CB   C  -4.586  -2.530  -3.548 1.00 . A A . 2431 VAL CB   1 1 
       13 34900 1 1 138 VAL CG1  C  -3.875  -1.860  -2.382 1.00 . A A . 2431 VAL CG1  1 1 
       13 34901 1 1 138 VAL CG2  C  -5.317  -1.498  -4.384 1.00 . A A . 2431 VAL CG2  1 1 
       13 34902 1 1 138 VAL H    H  -5.253  -4.020  -5.534 1.00 . A A . 2431 VAL H    1 1 
       13 34903 1 1 138 VAL HA   H  -2.925  -2.619  -4.903 1.00 . A A . 2431 VAL HA   1 1 
       13 34904 1 1 138 VAL HB   H  -5.314  -3.221  -3.149 1.00 . A A . 2431 VAL HB   1 1 
       13 34905 1 1 138 VAL HG11 H  -3.124  -1.181  -2.760 1.00 . A A . 2431 VAL HG11 1 1 
       13 34906 1 1 138 VAL HG12 H  -4.592  -1.309  -1.791 1.00 . A A . 2431 VAL HG12 1 1 
       13 34907 1 1 138 VAL HG13 H  -3.404  -2.612  -1.767 1.00 . A A . 2431 VAL HG13 1 1 
       13 34908 1 1 138 VAL HG21 H  -6.037  -0.985  -3.766 1.00 . A A . 2431 VAL HG21 1 1 
       13 34909 1 1 138 VAL HG22 H  -4.608  -0.785  -4.778 1.00 . A A . 2431 VAL HG22 1 1 
       13 34910 1 1 138 VAL HG23 H  -5.827  -1.989  -5.199 1.00 . A A . 2431 VAL HG23 1 1 
       13 34911 1 1 138 VAL N    N  -4.274  -4.079  -5.462 1.00 . A A . 2431 VAL N    1 1 
       13 34912 1 1 138 VAL O    O  -1.576  -4.065  -3.373 1.00 . A A . 2431 VAL O    1 1 
       13 34913 1 1 139 ALA C    C  -1.578  -6.861  -2.870 1.00 . A A . 2432 ALA C    1 1 
       13 34914 1 1 139 ALA CA   C  -2.778  -6.252  -2.160 1.00 . A A . 2432 ALA CA   1 1 
       13 34915 1 1 139 ALA CB   C  -3.758  -7.343  -1.761 1.00 . A A . 2432 ALA CB   1 1 
       13 34916 1 1 139 ALA H    H  -4.405  -5.353  -3.172 1.00 . A A . 2432 ALA H    1 1 
       13 34917 1 1 139 ALA HA   H  -2.439  -5.752  -1.263 1.00 . A A . 2432 ALA HA   1 1 
       13 34918 1 1 139 ALA HB1  H  -3.252  -8.076  -1.150 1.00 . A A . 2432 ALA HB1  1 1 
       13 34919 1 1 139 ALA HB2  H  -4.575  -6.909  -1.203 1.00 . A A . 2432 ALA HB2  1 1 
       13 34920 1 1 139 ALA HB3  H  -4.143  -7.821  -2.649 1.00 . A A . 2432 ALA HB3  1 1 
       13 34921 1 1 139 ALA N    N  -3.439  -5.268  -3.004 1.00 . A A . 2432 ALA N    1 1 
       13 34922 1 1 139 ALA O    O  -0.494  -6.961  -2.299 1.00 . A A . 2432 ALA O    1 1 
       13 34923 1 1 140 ALA C    C   0.452  -6.933  -5.138 1.00 . A A . 2433 ALA C    1 1 
       13 34924 1 1 140 ALA CA   C  -0.725  -7.875  -4.909 1.00 . A A . 2433 ALA CA   1 1 
       13 34925 1 1 140 ALA CB   C  -1.282  -8.355  -6.240 1.00 . A A . 2433 ALA CB   1 1 
       13 34926 1 1 140 ALA H    H  -2.659  -7.103  -4.534 1.00 . A A . 2433 ALA H    1 1 
       13 34927 1 1 140 ALA HA   H  -0.377  -8.738  -4.362 1.00 . A A . 2433 ALA HA   1 1 
       13 34928 1 1 140 ALA HB1  H  -0.507  -8.871  -6.788 1.00 . A A . 2433 ALA HB1  1 1 
       13 34929 1 1 140 ALA HB2  H  -2.108  -9.026  -6.065 1.00 . A A . 2433 ALA HB2  1 1 
       13 34930 1 1 140 ALA HB3  H  -1.622  -7.506  -6.814 1.00 . A A . 2433 ALA HB3  1 1 
       13 34931 1 1 140 ALA N    N  -1.775  -7.244  -4.125 1.00 . A A . 2433 ALA N    1 1 
       13 34932 1 1 140 ALA O    O   1.598  -7.291  -4.869 1.00 . A A . 2433 ALA O    1 1 
       13 34933 1 1 141 SER C    C   1.945  -4.270  -4.726 1.00 . A A . 2434 SER C    1 1 
       13 34934 1 1 141 SER CA   C   1.216  -4.777  -5.966 1.00 . A A . 2434 SER CA   1 1 
       13 34935 1 1 141 SER CB   C   0.624  -3.608  -6.761 1.00 . A A . 2434 SER CB   1 1 
       13 34936 1 1 141 SER H    H  -0.774  -5.461  -5.721 1.00 . A A . 2434 SER H    1 1 
       13 34937 1 1 141 SER HA   H   1.927  -5.296  -6.591 1.00 . A A . 2434 SER HA   1 1 
       13 34938 1 1 141 SER HB2  H   1.380  -2.847  -6.900 1.00 . A A . 2434 SER HB2  1 1 
       13 34939 1 1 141 SER HB3  H   0.295  -3.965  -7.725 1.00 . A A . 2434 SER HB3  1 1 
       13 34940 1 1 141 SER HG   H  -1.267  -3.575  -6.242 1.00 . A A . 2434 SER HG   1 1 
       13 34941 1 1 141 SER N    N   0.166  -5.725  -5.612 1.00 . A A . 2434 SER N    1 1 
       13 34942 1 1 141 SER O    O   3.161  -4.082  -4.741 1.00 . A A . 2434 SER O    1 1 
       13 34943 1 1 141 SER OG   O  -0.482  -3.034  -6.086 1.00 . A A . 2434 SER OG   1 1 
       13 34944 1 1 142 THR C    C   2.635  -4.676  -1.757 1.00 . A A . 2435 THR C    1 1 
       13 34945 1 1 142 THR CA   C   1.782  -3.589  -2.411 1.00 . A A . 2435 THR CA   1 1 
       13 34946 1 1 142 THR CB   C   0.689  -3.096  -1.444 1.00 . A A . 2435 THR CB   1 1 
       13 34947 1 1 142 THR CG2  C   1.299  -2.347  -0.278 1.00 . A A . 2435 THR CG2  1 1 
       13 34948 1 1 142 THR H    H   0.237  -4.251  -3.689 1.00 . A A . 2435 THR H    1 1 
       13 34949 1 1 142 THR HA   H   2.418  -2.751  -2.654 1.00 . A A . 2435 THR HA   1 1 
       13 34950 1 1 142 THR HB   H   0.139  -3.949  -1.067 1.00 . A A . 2435 THR HB   1 1 
       13 34951 1 1 142 THR HG1  H  -0.784  -2.743  -2.711 1.00 . A A . 2435 THR HG1  1 1 
       13 34952 1 1 142 THR HG21 H   1.953  -3.007   0.273 1.00 . A A . 2435 THR HG21 1 1 
       13 34953 1 1 142 THR HG22 H   0.515  -1.991   0.374 1.00 . A A . 2435 THR HG22 1 1 
       13 34954 1 1 142 THR HG23 H   1.867  -1.506  -0.648 1.00 . A A . 2435 THR HG23 1 1 
       13 34955 1 1 142 THR N    N   1.202  -4.073  -3.648 1.00 . A A . 2435 THR N    1 1 
       13 34956 1 1 142 THR O    O   3.744  -4.414  -1.280 1.00 . A A . 2435 THR O    1 1 
       13 34957 1 1 142 THR OG1  O  -0.207  -2.220  -2.139 1.00 . A A . 2435 THR OG1  1 1 
       13 34958 1 1 143 ALA C    C   4.133  -7.279  -2.122 1.00 . A A . 2436 ALA C    1 1 
       13 34959 1 1 143 ALA CA   C   2.905  -7.023  -1.244 1.00 . A A . 2436 ALA CA   1 1 
       13 34960 1 1 143 ALA CB   C   2.047  -8.275  -1.145 1.00 . A A . 2436 ALA CB   1 1 
       13 34961 1 1 143 ALA H    H   1.244  -6.069  -2.144 1.00 . A A . 2436 ALA H    1 1 
       13 34962 1 1 143 ALA HA   H   3.227  -6.748  -0.245 1.00 . A A . 2436 ALA HA   1 1 
       13 34963 1 1 143 ALA HB1  H   2.629  -9.078  -0.715 1.00 . A A . 2436 ALA HB1  1 1 
       13 34964 1 1 143 ALA HB2  H   1.191  -8.076  -0.518 1.00 . A A . 2436 ALA HB2  1 1 
       13 34965 1 1 143 ALA HB3  H   1.714  -8.562  -2.131 1.00 . A A . 2436 ALA HB3  1 1 
       13 34966 1 1 143 ALA N    N   2.140  -5.908  -1.773 1.00 . A A . 2436 ALA N    1 1 
       13 34967 1 1 143 ALA O    O   5.141  -7.819  -1.667 1.00 . A A . 2436 ALA O    1 1 
       13 34968 1 1 144 GLN C    C   6.274  -6.032  -3.939 1.00 . A A . 2437 GLN C    1 1 
       13 34969 1 1 144 GLN CA   C   5.147  -6.988  -4.328 1.00 . A A . 2437 GLN CA   1 1 
       13 34970 1 1 144 GLN CB   C   4.674  -6.693  -5.755 1.00 . A A . 2437 GLN CB   1 1 
       13 34971 1 1 144 GLN CD   C   5.288  -6.506  -8.203 1.00 . A A . 2437 GLN CD   1 1 
       13 34972 1 1 144 GLN CG   C   5.754  -6.874  -6.808 1.00 . A A . 2437 GLN CG   1 1 
       13 34973 1 1 144 GLN H    H   3.189  -6.489  -3.702 1.00 . A A . 2437 GLN H    1 1 
       13 34974 1 1 144 GLN HA   H   5.517  -8.002  -4.283 1.00 . A A . 2437 GLN HA   1 1 
       13 34975 1 1 144 GLN HB2  H   3.853  -7.353  -5.994 1.00 . A A . 2437 GLN HB2  1 1 
       13 34976 1 1 144 GLN HB3  H   4.325  -5.671  -5.801 1.00 . A A . 2437 GLN HB3  1 1 
       13 34977 1 1 144 GLN HE21 H   7.132  -5.955  -8.698 1.00 . A A . 2437 GLN HE21 1 1 
       13 34978 1 1 144 GLN HE22 H   5.934  -5.788  -9.937 1.00 . A A . 2437 GLN HE22 1 1 
       13 34979 1 1 144 GLN HG2  H   6.596  -6.250  -6.553 1.00 . A A . 2437 GLN HG2  1 1 
       13 34980 1 1 144 GLN HG3  H   6.063  -7.910  -6.811 1.00 . A A . 2437 GLN HG3  1 1 
       13 34981 1 1 144 GLN N    N   4.037  -6.872  -3.388 1.00 . A A . 2437 GLN N    1 1 
       13 34982 1 1 144 GLN NE2  N   6.210  -6.036  -9.028 1.00 . A A . 2437 GLN NE2  1 1 
       13 34983 1 1 144 GLN O    O   7.446  -6.285  -4.228 1.00 . A A . 2437 GLN O    1 1 
       13 34984 1 1 144 GLN OE1  O   4.112  -6.639  -8.536 1.00 . A A . 2437 GLN OE1  1 1 
       13 34985 1 1 145 LEU C    C   7.807  -4.706  -1.761 1.00 . A A . 2438 LEU C    1 1 
       13 34986 1 1 145 LEU CA   C   6.891  -3.995  -2.748 1.00 . A A . 2438 LEU CA   1 1 
       13 34987 1 1 145 LEU CB   C   6.178  -2.817  -2.072 1.00 . A A . 2438 LEU CB   1 1 
       13 34988 1 1 145 LEU CD1  C   7.943  -1.096  -2.550 1.00 . A A . 2438 LEU CD1  1 1 
       13 34989 1 1 145 LEU CD2  C   6.237  -0.675  -0.771 1.00 . A A . 2438 LEU CD2  1 1 
       13 34990 1 1 145 LEU CG   C   7.079  -1.734  -1.474 1.00 . A A . 2438 LEU CG   1 1 
       13 34991 1 1 145 LEU H    H   4.955  -4.760  -3.136 1.00 . A A . 2438 LEU H    1 1 
       13 34992 1 1 145 LEU HA   H   7.480  -3.627  -3.576 1.00 . A A . 2438 LEU HA   1 1 
       13 34993 1 1 145 LEU HB2  H   5.539  -2.351  -2.806 1.00 . A A . 2438 LEU HB2  1 1 
       13 34994 1 1 145 LEU HB3  H   5.556  -3.210  -1.282 1.00 . A A . 2438 LEU HB3  1 1 
       13 34995 1 1 145 LEU HD11 H   8.573  -0.341  -2.105 1.00 . A A . 2438 LEU HD11 1 1 
       13 34996 1 1 145 LEU HD12 H   8.559  -1.852  -3.013 1.00 . A A . 2438 LEU HD12 1 1 
       13 34997 1 1 145 LEU HD13 H   7.310  -0.640  -3.297 1.00 . A A . 2438 LEU HD13 1 1 
       13 34998 1 1 145 LEU HD21 H   6.879   0.117  -0.413 1.00 . A A . 2438 LEU HD21 1 1 
       13 34999 1 1 145 LEU HD22 H   5.515  -0.269  -1.466 1.00 . A A . 2438 LEU HD22 1 1 
       13 35000 1 1 145 LEU HD23 H   5.717  -1.123   0.063 1.00 . A A . 2438 LEU HD23 1 1 
       13 35001 1 1 145 LEU HG   H   7.735  -2.182  -0.741 1.00 . A A . 2438 LEU HG   1 1 
       13 35002 1 1 145 LEU N    N   5.911  -4.938  -3.275 1.00 . A A . 2438 LEU N    1 1 
       13 35003 1 1 145 LEU O    O   9.013  -4.455  -1.718 1.00 . A A . 2438 LEU O    1 1 
       13 35004 1 1 146 LEU C    C   8.963  -7.341  -0.840 1.00 . A A . 2439 LEU C    1 1 
       13 35005 1 1 146 LEU CA   C   8.008  -6.445  -0.068 1.00 . A A . 2439 LEU CA   1 1 
       13 35006 1 1 146 LEU CB   C   7.113  -7.328   0.802 1.00 . A A . 2439 LEU CB   1 1 
       13 35007 1 1 146 LEU CD1  C   5.149  -5.827   1.226 1.00 . A A . 2439 LEU CD1  1 1 
       13 35008 1 1 146 LEU CD2  C   5.750  -7.615   2.862 1.00 . A A . 2439 LEU CD2  1 1 
       13 35009 1 1 146 LEU CG   C   6.285  -6.609   1.861 1.00 . A A . 2439 LEU CG   1 1 
       13 35010 1 1 146 LEU H    H   6.256  -5.745  -1.040 1.00 . A A . 2439 LEU H    1 1 
       13 35011 1 1 146 LEU HA   H   8.581  -5.787   0.567 1.00 . A A . 2439 LEU HA   1 1 
       13 35012 1 1 146 LEU HB2  H   6.434  -7.861   0.152 1.00 . A A . 2439 LEU HB2  1 1 
       13 35013 1 1 146 LEU HB3  H   7.740  -8.052   1.302 1.00 . A A . 2439 LEU HB3  1 1 
       13 35014 1 1 146 LEU HD11 H   4.643  -5.248   1.984 1.00 . A A . 2439 LEU HD11 1 1 
       13 35015 1 1 146 LEU HD12 H   5.547  -5.161   0.474 1.00 . A A . 2439 LEU HD12 1 1 
       13 35016 1 1 146 LEU HD13 H   4.451  -6.511   0.768 1.00 . A A . 2439 LEU HD13 1 1 
       13 35017 1 1 146 LEU HD21 H   6.577  -8.135   3.320 1.00 . A A . 2439 LEU HD21 1 1 
       13 35018 1 1 146 LEU HD22 H   5.179  -7.101   3.621 1.00 . A A . 2439 LEU HD22 1 1 
       13 35019 1 1 146 LEU HD23 H   5.116  -8.326   2.352 1.00 . A A . 2439 LEU HD23 1 1 
       13 35020 1 1 146 LEU HG   H   6.916  -5.912   2.392 1.00 . A A . 2439 LEU HG   1 1 
       13 35021 1 1 146 LEU N    N   7.227  -5.621  -0.989 1.00 . A A . 2439 LEU N    1 1 
       13 35022 1 1 146 LEU O    O  10.129  -7.481  -0.478 1.00 . A A . 2439 LEU O    1 1 
       13 35023 1 1 147 VAL C    C  10.450  -8.152  -3.319 1.00 . A A . 2440 VAL C    1 1 
       13 35024 1 1 147 VAL CA   C   9.236  -8.860  -2.725 1.00 . A A . 2440 VAL CA   1 1 
       13 35025 1 1 147 VAL CB   C   8.387  -9.472  -3.859 1.00 . A A . 2440 VAL CB   1 1 
       13 35026 1 1 147 VAL CG1  C   9.195 -10.489  -4.653 1.00 . A A . 2440 VAL CG1  1 1 
       13 35027 1 1 147 VAL CG2  C   7.122 -10.108  -3.297 1.00 . A A . 2440 VAL CG2  1 1 
       13 35028 1 1 147 VAL H    H   7.520  -7.766  -2.150 1.00 . A A . 2440 VAL H    1 1 
       13 35029 1 1 147 VAL HA   H   9.580  -9.663  -2.087 1.00 . A A . 2440 VAL HA   1 1 
       13 35030 1 1 147 VAL HB   H   8.095  -8.677  -4.531 1.00 . A A . 2440 VAL HB   1 1 
       13 35031 1 1 147 VAL HG11 H  10.061 -10.005  -5.081 1.00 . A A . 2440 VAL HG11 1 1 
       13 35032 1 1 147 VAL HG12 H   9.516 -11.286  -3.998 1.00 . A A . 2440 VAL HG12 1 1 
       13 35033 1 1 147 VAL HG13 H   8.585 -10.898  -5.445 1.00 . A A . 2440 VAL HG13 1 1 
       13 35034 1 1 147 VAL HG21 H   7.389 -10.889  -2.600 1.00 . A A . 2440 VAL HG21 1 1 
       13 35035 1 1 147 VAL HG22 H   6.538  -9.356  -2.787 1.00 . A A . 2440 VAL HG22 1 1 
       13 35036 1 1 147 VAL HG23 H   6.540 -10.530  -4.103 1.00 . A A . 2440 VAL HG23 1 1 
       13 35037 1 1 147 VAL N    N   8.453  -7.944  -1.907 1.00 . A A . 2440 VAL N    1 1 
       13 35038 1 1 147 VAL O    O  11.539  -8.717  -3.376 1.00 . A A . 2440 VAL O    1 1 
       13 35039 1 1 148 ALA C    C  12.477  -5.950  -3.277 1.00 . A A . 2441 ALA C    1 1 
       13 35040 1 1 148 ALA CA   C  11.339  -6.095  -4.283 1.00 . A A . 2441 ALA CA   1 1 
       13 35041 1 1 148 ALA CB   C  10.821  -4.727  -4.700 1.00 . A A . 2441 ALA CB   1 1 
       13 35042 1 1 148 ALA H    H   9.355  -6.514  -3.667 1.00 . A A . 2441 ALA H    1 1 
       13 35043 1 1 148 ALA HA   H  11.714  -6.598  -5.164 1.00 . A A . 2441 ALA HA   1 1 
       13 35044 1 1 148 ALA HB1  H  10.453  -4.202  -3.832 1.00 . A A . 2441 ALA HB1  1 1 
       13 35045 1 1 148 ALA HB2  H  11.622  -4.161  -5.151 1.00 . A A . 2441 ALA HB2  1 1 
       13 35046 1 1 148 ALA HB3  H  10.019  -4.848  -5.415 1.00 . A A . 2441 ALA HB3  1 1 
       13 35047 1 1 148 ALA N    N  10.255  -6.902  -3.732 1.00 . A A . 2441 ALA N    1 1 
       13 35048 1 1 148 ALA O    O  13.653  -6.071  -3.625 1.00 . A A . 2441 ALA O    1 1 
       13 35049 1 1 149 CYS C    C  13.682  -6.980  -0.642 1.00 . A A . 2442 CYS C    1 1 
       13 35050 1 1 149 CYS CA   C  13.111  -5.600  -0.965 1.00 . A A . 2442 CYS CA   1 1 
       13 35051 1 1 149 CYS CB   C  12.485  -4.970   0.283 1.00 . A A . 2442 CYS CB   1 1 
       13 35052 1 1 149 CYS H    H  11.172  -5.593  -1.805 1.00 . A A . 2442 CYS H    1 1 
       13 35053 1 1 149 CYS HA   H  13.911  -4.965  -1.318 1.00 . A A . 2442 CYS HA   1 1 
       13 35054 1 1 149 CYS HB2  H  12.009  -4.042   0.006 1.00 . A A . 2442 CYS HB2  1 1 
       13 35055 1 1 149 CYS HB3  H  11.739  -5.645   0.680 1.00 . A A . 2442 CYS HB3  1 1 
       13 35056 1 1 149 CYS HG   H  13.520  -5.536   2.543 1.00 . A A . 2442 CYS HG   1 1 
       13 35057 1 1 149 CYS N    N  12.123  -5.707  -2.023 1.00 . A A . 2442 CYS N    1 1 
       13 35058 1 1 149 CYS O    O  14.887  -7.130  -0.438 1.00 . A A . 2442 CYS O    1 1 
       13 35059 1 1 149 CYS SG   S  13.661  -4.607   1.608 1.00 . A A . 2442 CYS SG   1 1 
       13 35060 1 1 150 LYS C    C  14.275  -9.900  -1.261 1.00 . A A . 2443 LYS C    1 1 
       13 35061 1 1 150 LYS CA   C  13.182  -9.370  -0.326 1.00 . A A . 2443 LYS CA   1 1 
       13 35062 1 1 150 LYS CB   C  11.955 -10.283  -0.415 1.00 . A A . 2443 LYS CB   1 1 
       13 35063 1 1 150 LYS CD   C  11.135 -12.669  -0.360 1.00 . A A . 2443 LYS CD   1 1 
       13 35064 1 1 150 LYS CE   C   9.738 -12.261   0.074 1.00 . A A . 2443 LYS CE   1 1 
       13 35065 1 1 150 LYS CG   C  12.197 -11.688   0.117 1.00 . A A . 2443 LYS CG   1 1 
       13 35066 1 1 150 LYS H    H  11.863  -7.795  -0.854 1.00 . A A . 2443 LYS H    1 1 
       13 35067 1 1 150 LYS HA   H  13.554  -9.387   0.688 1.00 . A A . 2443 LYS HA   1 1 
       13 35068 1 1 150 LYS HB2  H  11.151  -9.841   0.155 1.00 . A A . 2443 LYS HB2  1 1 
       13 35069 1 1 150 LYS HB3  H  11.652 -10.359  -1.448 1.00 . A A . 2443 LYS HB3  1 1 
       13 35070 1 1 150 LYS HD2  H  11.163 -12.716  -1.439 1.00 . A A . 2443 LYS HD2  1 1 
       13 35071 1 1 150 LYS HD3  H  11.357 -13.646   0.047 1.00 . A A . 2443 LYS HD3  1 1 
       13 35072 1 1 150 LYS HE2  H   9.707 -12.214   1.152 1.00 . A A . 2443 LYS HE2  1 1 
       13 35073 1 1 150 LYS HE3  H   9.517 -11.285  -0.335 1.00 . A A . 2443 LYS HE3  1 1 
       13 35074 1 1 150 LYS HG2  H  13.163 -12.028  -0.223 1.00 . A A . 2443 LYS HG2  1 1 
       13 35075 1 1 150 LYS HG3  H  12.185 -11.659   1.197 1.00 . A A . 2443 LYS HG3  1 1 
       13 35076 1 1 150 LYS HZ1  H   8.768 -13.330  -1.436 1.00 . A A . 2443 LYS HZ1  1 1 
       13 35077 1 1 150 LYS HZ2  H   7.759 -12.901  -0.140 1.00 . A A . 2443 LYS HZ2  1 1 
       13 35078 1 1 150 LYS HZ3  H   8.878 -14.163   0.035 1.00 . A A . 2443 LYS HZ3  1 1 
       13 35079 1 1 150 LYS N    N  12.807  -7.989  -0.645 1.00 . A A . 2443 LYS N    1 1 
       13 35080 1 1 150 LYS NZ   N   8.715 -13.230  -0.399 1.00 . A A . 2443 LYS NZ   1 1 
       13 35081 1 1 150 LYS O    O  14.970 -10.862  -0.931 1.00 . A A . 2443 LYS O    1 1 
       13 35082 1 1 151 VAL C    C  16.842  -9.563  -2.752 1.00 . A A . 2444 VAL C    1 1 
       13 35083 1 1 151 VAL CA   C  15.453  -9.670  -3.387 1.00 . A A . 2444 VAL CA   1 1 
       13 35084 1 1 151 VAL CB   C  15.399  -8.800  -4.666 1.00 . A A . 2444 VAL CB   1 1 
       13 35085 1 1 151 VAL CG1  C  16.503  -9.185  -5.641 1.00 . A A . 2444 VAL CG1  1 1 
       13 35086 1 1 151 VAL CG2  C  14.039  -8.921  -5.337 1.00 . A A . 2444 VAL CG2  1 1 
       13 35087 1 1 151 VAL H    H  13.797  -8.556  -2.665 1.00 . A A . 2444 VAL H    1 1 
       13 35088 1 1 151 VAL HA   H  15.277 -10.698  -3.668 1.00 . A A . 2444 VAL HA   1 1 
       13 35089 1 1 151 VAL HB   H  15.543  -7.769  -4.382 1.00 . A A . 2444 VAL HB   1 1 
       13 35090 1 1 151 VAL HG11 H  16.442  -8.557  -6.519 1.00 . A A . 2444 VAL HG11 1 1 
       13 35091 1 1 151 VAL HG12 H  17.464  -9.048  -5.167 1.00 . A A . 2444 VAL HG12 1 1 
       13 35092 1 1 151 VAL HG13 H  16.386 -10.219  -5.929 1.00 . A A . 2444 VAL HG13 1 1 
       13 35093 1 1 151 VAL HG21 H  13.867  -9.949  -5.619 1.00 . A A . 2444 VAL HG21 1 1 
       13 35094 1 1 151 VAL HG22 H  13.269  -8.601  -4.653 1.00 . A A . 2444 VAL HG22 1 1 
       13 35095 1 1 151 VAL HG23 H  14.017  -8.298  -6.219 1.00 . A A . 2444 VAL HG23 1 1 
       13 35096 1 1 151 VAL N    N  14.414  -9.283  -2.433 1.00 . A A . 2444 VAL N    1 1 
       13 35097 1 1 151 VAL O    O  17.753 -10.325  -3.085 1.00 . A A . 2444 VAL O    1 1 
       13 35098 1 1 152 LYS C    C  18.129  -8.573   0.366 1.00 . A A . 2445 LYS C    1 1 
       13 35099 1 1 152 LYS CA   C  18.265  -8.428  -1.147 1.00 . A A . 2445 LYS CA   1 1 
       13 35100 1 1 152 LYS CB   C  18.853  -7.079  -1.528 1.00 . A A . 2445 LYS CB   1 1 
       13 35101 1 1 152 LYS CD   C  19.886  -5.779  -3.406 1.00 . A A . 2445 LYS CD   1 1 
       13 35102 1 1 152 LYS CE   C  20.789  -5.861  -4.625 1.00 . A A . 2445 LYS CE   1 1 
       13 35103 1 1 152 LYS CG   C  19.615  -7.149  -2.839 1.00 . A A . 2445 LYS CG   1 1 
       13 35104 1 1 152 LYS H    H  16.225  -8.070  -1.579 1.00 . A A . 2445 LYS H    1 1 
       13 35105 1 1 152 LYS HA   H  18.937  -9.190  -1.504 1.00 . A A . 2445 LYS HA   1 1 
       13 35106 1 1 152 LYS HB2  H  18.054  -6.359  -1.630 1.00 . A A . 2445 LYS HB2  1 1 
       13 35107 1 1 152 LYS HB3  H  19.532  -6.755  -0.754 1.00 . A A . 2445 LYS HB3  1 1 
       13 35108 1 1 152 LYS HD2  H  18.942  -5.336  -3.693 1.00 . A A . 2445 LYS HD2  1 1 
       13 35109 1 1 152 LYS HD3  H  20.362  -5.177  -2.648 1.00 . A A . 2445 LYS HD3  1 1 
       13 35110 1 1 152 LYS HE2  H  21.753  -6.213  -4.317 1.00 . A A . 2445 LYS HE2  1 1 
       13 35111 1 1 152 LYS HE3  H  20.354  -6.554  -5.331 1.00 . A A . 2445 LYS HE3  1 1 
       13 35112 1 1 152 LYS HG2  H  20.556  -7.648  -2.669 1.00 . A A . 2445 LYS HG2  1 1 
       13 35113 1 1 152 LYS HG3  H  19.031  -7.713  -3.551 1.00 . A A . 2445 LYS HG3  1 1 
       13 35114 1 1 152 LYS HZ1  H  21.654  -4.661  -6.078 1.00 . A A . 2445 LYS HZ1  1 1 
       13 35115 1 1 152 LYS HZ2  H  21.365  -3.866  -4.606 1.00 . A A . 2445 LYS HZ2  1 1 
       13 35116 1 1 152 LYS HZ3  H  20.077  -4.209  -5.658 1.00 . A A . 2445 LYS HZ3  1 1 
       13 35117 1 1 152 LYS N    N  16.993  -8.629  -1.823 1.00 . A A . 2445 LYS N    1 1 
       13 35118 1 1 152 LYS NZ   N  20.980  -4.559  -5.287 1.00 . A A . 2445 LYS NZ   1 1 
       13 35119 1 1 152 LYS O    O  19.058  -9.030   1.036 1.00 . A A . 2445 LYS O    1 1 
       13 35120 1 1 153 ALA C    C  16.291  -9.815   2.603 1.00 . A A . 2446 ALA C    1 1 
       13 35121 1 1 153 ALA CA   C  16.709  -8.380   2.324 1.00 . A A . 2446 ALA CA   1 1 
       13 35122 1 1 153 ALA CB   C  15.633  -7.415   2.803 1.00 . A A . 2446 ALA CB   1 1 
       13 35123 1 1 153 ALA H    H  16.280  -7.807   0.333 1.00 . A A . 2446 ALA H    1 1 
       13 35124 1 1 153 ALA HA   H  17.620  -8.166   2.863 1.00 . A A . 2446 ALA HA   1 1 
       13 35125 1 1 153 ALA HB1  H  15.960  -6.399   2.641 1.00 . A A . 2446 ALA HB1  1 1 
       13 35126 1 1 153 ALA HB2  H  14.720  -7.592   2.255 1.00 . A A . 2446 ALA HB2  1 1 
       13 35127 1 1 153 ALA HB3  H  15.454  -7.573   3.858 1.00 . A A . 2446 ALA HB3  1 1 
       13 35128 1 1 153 ALA N    N  16.974  -8.202   0.903 1.00 . A A . 2446 ALA N    1 1 
       13 35129 1 1 153 ALA O    O  15.319 -10.314   2.032 1.00 . A A . 2446 ALA O    1 1 
       13 35130 1 1 154 ASP C    C  15.645 -11.935   4.858 1.00 . A A . 2447 ASP C    1 1 
       13 35131 1 1 154 ASP CA   C  16.750 -11.866   3.811 1.00 . A A . 2447 ASP CA   1 1 
       13 35132 1 1 154 ASP CB   C  18.016 -12.562   4.319 1.00 . A A . 2447 ASP CB   1 1 
       13 35133 1 1 154 ASP CG   C  17.808 -14.041   4.571 1.00 . A A . 2447 ASP CG   1 1 
       13 35134 1 1 154 ASP H    H  17.785 -10.023   3.905 1.00 . A A . 2447 ASP H    1 1 
       13 35135 1 1 154 ASP HA   H  16.411 -12.361   2.913 1.00 . A A . 2447 ASP HA   1 1 
       13 35136 1 1 154 ASP HB2  H  18.800 -12.448   3.586 1.00 . A A . 2447 ASP HB2  1 1 
       13 35137 1 1 154 ASP HB3  H  18.325 -12.098   5.245 1.00 . A A . 2447 ASP HB3  1 1 
       13 35138 1 1 154 ASP N    N  17.034 -10.479   3.472 1.00 . A A . 2447 ASP N    1 1 
       13 35139 1 1 154 ASP O    O  15.470 -11.004   5.643 1.00 . A A . 2447 ASP O    1 1 
       13 35140 1 1 154 ASP OD1  O  17.856 -14.829   3.598 1.00 . A A . 2447 ASP OD1  1 1 
       13 35141 1 1 154 ASP OD2  O  17.593 -14.427   5.736 1.00 . A A . 2447 ASP OD2  1 1 
       13 35142 1 1 155 GLN C    C  14.278 -13.183   7.241 1.00 . A A . 2448 GLN C    1 1 
       13 35143 1 1 155 GLN CA   C  13.796 -13.221   5.791 1.00 . A A . 2448 GLN CA   1 1 
       13 35144 1 1 155 GLN CB   C  13.077 -14.545   5.504 1.00 . A A . 2448 GLN CB   1 1 
       13 35145 1 1 155 GLN CD   C  10.869 -13.829   6.538 1.00 . A A . 2448 GLN CD   1 1 
       13 35146 1 1 155 GLN CG   C  11.971 -14.872   6.501 1.00 . A A . 2448 GLN CG   1 1 
       13 35147 1 1 155 GLN H    H  15.094 -13.742   4.202 1.00 . A A . 2448 GLN H    1 1 
       13 35148 1 1 155 GLN HA   H  13.102 -12.410   5.639 1.00 . A A . 2448 GLN HA   1 1 
       13 35149 1 1 155 GLN HB2  H  12.640 -14.496   4.517 1.00 . A A . 2448 GLN HB2  1 1 
       13 35150 1 1 155 GLN HB3  H  13.803 -15.345   5.528 1.00 . A A . 2448 GLN HB3  1 1 
       13 35151 1 1 155 GLN HE21 H  11.028 -13.527   4.580 1.00 . A A . 2448 GLN HE21 1 1 
       13 35152 1 1 155 GLN HE22 H   9.829 -12.583   5.394 1.00 . A A . 2448 GLN HE22 1 1 
       13 35153 1 1 155 GLN HG2  H  11.533 -15.822   6.233 1.00 . A A . 2448 GLN HG2  1 1 
       13 35154 1 1 155 GLN HG3  H  12.407 -14.946   7.487 1.00 . A A . 2448 GLN HG3  1 1 
       13 35155 1 1 155 GLN N    N  14.900 -13.034   4.856 1.00 . A A . 2448 GLN N    1 1 
       13 35156 1 1 155 GLN NE2  N  10.545 -13.252   5.390 1.00 . A A . 2448 GLN NE2  1 1 
       13 35157 1 1 155 GLN O    O  13.534 -12.775   8.135 1.00 . A A . 2448 GLN O    1 1 
       13 35158 1 1 155 GLN OE1  O  10.290 -13.567   7.593 1.00 . A A . 2448 GLN OE1  1 1 
       13 35159 1 1 156 ASP C    C  16.562 -12.178   9.188 1.00 . A A . 2449 ASP C    1 1 
       13 35160 1 1 156 ASP CA   C  16.066 -13.576   8.832 1.00 . A A . 2449 ASP CA   1 1 
       13 35161 1 1 156 ASP CB   C  17.193 -14.598   8.980 1.00 . A A . 2449 ASP CB   1 1 
       13 35162 1 1 156 ASP CG   C  17.555 -14.860  10.430 1.00 . A A . 2449 ASP CG   1 1 
       13 35163 1 1 156 ASP H    H  16.090 -13.880   6.729 1.00 . A A . 2449 ASP H    1 1 
       13 35164 1 1 156 ASP HA   H  15.270 -13.839   9.507 1.00 . A A . 2449 ASP HA   1 1 
       13 35165 1 1 156 ASP HB2  H  16.890 -15.530   8.528 1.00 . A A . 2449 ASP HB2  1 1 
       13 35166 1 1 156 ASP HB3  H  18.066 -14.225   8.473 1.00 . A A . 2449 ASP HB3  1 1 
       13 35167 1 1 156 ASP N    N  15.521 -13.585   7.479 1.00 . A A . 2449 ASP N    1 1 
       13 35168 1 1 156 ASP O    O  17.757 -11.947   9.372 1.00 . A A . 2449 ASP O    1 1 
       13 35169 1 1 156 ASP OD1  O  16.913 -15.732  11.057 1.00 . A A . 2449 ASP OD1  1 1 
       13 35170 1 1 156 ASP OD2  O  18.482 -14.207  10.954 1.00 . A A . 2449 ASP OD2  1 1 
       13 35171 1 1 157 SER C    C  14.792  -9.277  10.398 1.00 . A A . 2450 SER C    1 1 
       13 35172 1 1 157 SER CA   C  15.938  -9.868   9.587 1.00 . A A . 2450 SER CA   1 1 
       13 35173 1 1 157 SER CB   C  16.174  -9.052   8.313 1.00 . A A . 2450 SER CB   1 1 
       13 35174 1 1 157 SER H    H  14.703 -11.481   9.031 1.00 . A A . 2450 SER H    1 1 
       13 35175 1 1 157 SER HA   H  16.836  -9.861  10.186 1.00 . A A . 2450 SER HA   1 1 
       13 35176 1 1 157 SER HB2  H  16.958  -9.516   7.733 1.00 . A A . 2450 SER HB2  1 1 
       13 35177 1 1 157 SER HB3  H  15.264  -9.030   7.733 1.00 . A A . 2450 SER HB3  1 1 
       13 35178 1 1 157 SER HG   H  17.517  -7.682   8.706 1.00 . A A . 2450 SER HG   1 1 
       13 35179 1 1 157 SER N    N  15.632 -11.241   9.242 1.00 . A A . 2450 SER N    1 1 
       13 35180 1 1 157 SER O    O  13.625  -9.438  10.035 1.00 . A A . 2450 SER O    1 1 
       13 35181 1 1 157 SER OG   O  16.555  -7.723   8.613 1.00 . A A . 2450 SER OG   1 1 
       13 35182 1 1 158 GLU C    C  13.234  -7.042  11.589 1.00 . A A . 2451 GLU C    1 1 
       13 35183 1 1 158 GLU CA   C  14.127  -8.002  12.371 1.00 . A A . 2451 GLU CA   1 1 
       13 35184 1 1 158 GLU CB   C  14.823  -7.258  13.515 1.00 . A A . 2451 GLU CB   1 1 
       13 35185 1 1 158 GLU CD   C  12.992  -7.532  15.232 1.00 . A A . 2451 GLU CD   1 1 
       13 35186 1 1 158 GLU CG   C  13.871  -6.562  14.475 1.00 . A A . 2451 GLU CG   1 1 
       13 35187 1 1 158 GLU H    H  16.079  -8.504  11.717 1.00 . A A . 2451 GLU H    1 1 
       13 35188 1 1 158 GLU HA   H  13.518  -8.798  12.780 1.00 . A A . 2451 GLU HA   1 1 
       13 35189 1 1 158 GLU HB2  H  15.413  -7.965  14.080 1.00 . A A . 2451 GLU HB2  1 1 
       13 35190 1 1 158 GLU HB3  H  15.482  -6.513  13.093 1.00 . A A . 2451 GLU HB3  1 1 
       13 35191 1 1 158 GLU HG2  H  14.449  -5.993  15.189 1.00 . A A . 2451 GLU HG2  1 1 
       13 35192 1 1 158 GLU HG3  H  13.239  -5.890  13.911 1.00 . A A . 2451 GLU HG3  1 1 
       13 35193 1 1 158 GLU N    N  15.126  -8.605  11.493 1.00 . A A . 2451 GLU N    1 1 
       13 35194 1 1 158 GLU O    O  12.004  -7.099  11.678 1.00 . A A . 2451 GLU O    1 1 
       13 35195 1 1 158 GLU OE1  O  13.480  -8.143  16.205 1.00 . A A . 2451 GLU OE1  1 1 
       13 35196 1 1 158 GLU OE2  O  11.810  -7.678  14.872 1.00 . A A . 2451 GLU OE2  1 1 
       13 35197 1 1 159 ALA C    C  12.292  -5.920   8.943 1.00 . A A . 2452 ALA C    1 1 
       13 35198 1 1 159 ALA CA   C  13.144  -5.212   9.993 1.00 . A A . 2452 ALA CA   1 1 
       13 35199 1 1 159 ALA CB   C  14.115  -4.247   9.333 1.00 . A A . 2452 ALA CB   1 1 
       13 35200 1 1 159 ALA H    H  14.853  -6.185  10.781 1.00 . A A . 2452 ALA H    1 1 
       13 35201 1 1 159 ALA HA   H  12.495  -4.646  10.644 1.00 . A A . 2452 ALA HA   1 1 
       13 35202 1 1 159 ALA HB1  H  13.562  -3.507   8.771 1.00 . A A . 2452 ALA HB1  1 1 
       13 35203 1 1 159 ALA HB2  H  14.704  -3.755  10.092 1.00 . A A . 2452 ALA HB2  1 1 
       13 35204 1 1 159 ALA HB3  H  14.768  -4.791   8.666 1.00 . A A . 2452 ALA HB3  1 1 
       13 35205 1 1 159 ALA N    N  13.866  -6.177  10.806 1.00 . A A . 2452 ALA N    1 1 
       13 35206 1 1 159 ALA O    O  11.198  -5.466   8.615 1.00 . A A . 2452 ALA O    1 1 
       13 35207 1 1 160 MET C    C  10.798  -8.424   8.008 1.00 . A A . 2453 MET C    1 1 
       13 35208 1 1 160 MET CA   C  12.082  -7.824   7.434 1.00 . A A . 2453 MET CA   1 1 
       13 35209 1 1 160 MET CB   C  12.982  -8.933   6.879 1.00 . A A . 2453 MET CB   1 1 
       13 35210 1 1 160 MET CE   C  11.060 -10.003   3.331 1.00 . A A . 2453 MET CE   1 1 
       13 35211 1 1 160 MET CG   C  12.331  -9.759   5.779 1.00 . A A . 2453 MET CG   1 1 
       13 35212 1 1 160 MET H    H  13.657  -7.368   8.775 1.00 . A A . 2453 MET H    1 1 
       13 35213 1 1 160 MET HA   H  11.819  -7.152   6.629 1.00 . A A . 2453 MET HA   1 1 
       13 35214 1 1 160 MET HB2  H  13.879  -8.484   6.479 1.00 . A A . 2453 MET HB2  1 1 
       13 35215 1 1 160 MET HB3  H  13.251  -9.597   7.686 1.00 . A A . 2453 MET HB3  1 1 
       13 35216 1 1 160 MET HE1  H  10.218 -10.412   3.869 1.00 . A A . 2453 MET HE1  1 1 
       13 35217 1 1 160 MET HE2  H  10.717  -9.549   2.414 1.00 . A A . 2453 MET HE2  1 1 
       13 35218 1 1 160 MET HE3  H  11.759 -10.795   3.102 1.00 . A A . 2453 MET HE3  1 1 
       13 35219 1 1 160 MET HG2  H  13.027 -10.520   5.461 1.00 . A A . 2453 MET HG2  1 1 
       13 35220 1 1 160 MET HG3  H  11.443 -10.226   6.176 1.00 . A A . 2453 MET HG3  1 1 
       13 35221 1 1 160 MET N    N  12.791  -7.047   8.447 1.00 . A A . 2453 MET N    1 1 
       13 35222 1 1 160 MET O    O   9.789  -8.532   7.313 1.00 . A A . 2453 MET O    1 1 
       13 35223 1 1 160 MET SD   S  11.870  -8.769   4.344 1.00 . A A . 2453 MET SD   1 1 
       13 35224 1 1 161 LYS C    C   8.568  -8.245  10.013 1.00 . A A . 2454 LYS C    1 1 
       13 35225 1 1 161 LYS CA   C   9.648  -9.317   9.956 1.00 . A A . 2454 LYS CA   1 1 
       13 35226 1 1 161 LYS CB   C   9.977  -9.789  11.373 1.00 . A A . 2454 LYS CB   1 1 
       13 35227 1 1 161 LYS CD   C  11.600 -11.594  10.712 1.00 . A A . 2454 LYS CD   1 1 
       13 35228 1 1 161 LYS CE   C  11.971 -13.056  10.864 1.00 . A A . 2454 LYS CE   1 1 
       13 35229 1 1 161 LYS CG   C  10.333 -11.262  11.475 1.00 . A A . 2454 LYS CG   1 1 
       13 35230 1 1 161 LYS H    H  11.686  -8.749   9.775 1.00 . A A . 2454 LYS H    1 1 
       13 35231 1 1 161 LYS HA   H   9.276 -10.154   9.384 1.00 . A A . 2454 LYS HA   1 1 
       13 35232 1 1 161 LYS HB2  H  10.814  -9.216  11.743 1.00 . A A . 2454 LYS HB2  1 1 
       13 35233 1 1 161 LYS HB3  H   9.121  -9.605  12.007 1.00 . A A . 2454 LYS HB3  1 1 
       13 35234 1 1 161 LYS HD2  H  11.445 -11.379   9.665 1.00 . A A . 2454 LYS HD2  1 1 
       13 35235 1 1 161 LYS HD3  H  12.408 -10.985  11.091 1.00 . A A . 2454 LYS HD3  1 1 
       13 35236 1 1 161 LYS HE2  H  12.914 -13.226  10.366 1.00 . A A . 2454 LYS HE2  1 1 
       13 35237 1 1 161 LYS HE3  H  12.075 -13.276  11.915 1.00 . A A . 2454 LYS HE3  1 1 
       13 35238 1 1 161 LYS HG2  H  10.479 -11.515  12.514 1.00 . A A . 2454 LYS HG2  1 1 
       13 35239 1 1 161 LYS HG3  H   9.518 -11.847  11.072 1.00 . A A . 2454 LYS HG3  1 1 
       13 35240 1 1 161 LYS HZ1  H  10.847 -13.776   9.254 1.00 . A A . 2454 LYS HZ1  1 1 
       13 35241 1 1 161 LYS HZ2  H  10.014 -13.795  10.729 1.00 . A A . 2454 LYS HZ2  1 1 
       13 35242 1 1 161 LYS HZ3  H  11.215 -14.954  10.419 1.00 . A A . 2454 LYS HZ3  1 1 
       13 35243 1 1 161 LYS N    N  10.838  -8.807   9.280 1.00 . A A . 2454 LYS N    1 1 
       13 35244 1 1 161 LYS NZ   N  10.941 -13.956  10.276 1.00 . A A . 2454 LYS NZ   1 1 
       13 35245 1 1 161 LYS O    O   7.408  -8.496   9.682 1.00 . A A . 2454 LYS O    1 1 
       13 35246 1 1 162 ARG C    C   7.571  -5.546   9.099 1.00 . A A . 2455 ARG C    1 1 
       13 35247 1 1 162 ARG CA   C   8.051  -5.918  10.497 1.00 . A A . 2455 ARG CA   1 1 
       13 35248 1 1 162 ARG CB   C   8.745  -4.720  11.146 1.00 . A A . 2455 ARG CB   1 1 
       13 35249 1 1 162 ARG CD   C  10.040  -3.814  13.094 1.00 . A A . 2455 ARG CD   1 1 
       13 35250 1 1 162 ARG CG   C   9.299  -5.014  12.529 1.00 . A A . 2455 ARG CG   1 1 
       13 35251 1 1 162 ARG CZ   C  11.661  -3.395  14.901 1.00 . A A . 2455 ARG CZ   1 1 
       13 35252 1 1 162 ARG H    H   9.893  -6.926  10.706 1.00 . A A . 2455 ARG H    1 1 
       13 35253 1 1 162 ARG HA   H   7.207  -6.210  11.097 1.00 . A A . 2455 ARG HA   1 1 
       13 35254 1 1 162 ARG HB2  H   9.563  -4.407  10.514 1.00 . A A . 2455 ARG HB2  1 1 
       13 35255 1 1 162 ARG HB3  H   8.036  -3.909  11.230 1.00 . A A . 2455 ARG HB3  1 1 
       13 35256 1 1 162 ARG HD2  H  10.810  -3.523  12.395 1.00 . A A . 2455 ARG HD2  1 1 
       13 35257 1 1 162 ARG HD3  H   9.340  -2.999  13.215 1.00 . A A . 2455 ARG HD3  1 1 
       13 35258 1 1 162 ARG HE   H  10.304  -4.874  14.895 1.00 . A A . 2455 ARG HE   1 1 
       13 35259 1 1 162 ARG HG2  H   8.482  -5.264  13.190 1.00 . A A . 2455 ARG HG2  1 1 
       13 35260 1 1 162 ARG HG3  H   9.982  -5.848  12.462 1.00 . A A . 2455 ARG HG3  1 1 
       13 35261 1 1 162 ARG HH11 H  11.762  -2.099  13.339 1.00 . A A . 2455 ARG HH11 1 1 
       13 35262 1 1 162 ARG HH12 H  12.916  -1.825  14.611 1.00 . A A . 2455 ARG HH12 1 1 
       13 35263 1 1 162 ARG HH21 H  11.817  -4.510  16.593 1.00 . A A . 2455 ARG HH21 1 1 
       13 35264 1 1 162 ARG HH22 H  12.929  -3.176  16.470 1.00 . A A . 2455 ARG HH22 1 1 
       13 35265 1 1 162 ARG N    N   8.963  -7.049  10.429 1.00 . A A . 2455 ARG N    1 1 
       13 35266 1 1 162 ARG NE   N  10.659  -4.104  14.386 1.00 . A A . 2455 ARG NE   1 1 
       13 35267 1 1 162 ARG NH1  N  12.149  -2.357  14.233 1.00 . A A . 2455 ARG NH1  1 1 
       13 35268 1 1 162 ARG NH2  N  12.177  -3.722  16.079 1.00 . A A . 2455 ARG NH2  1 1 
       13 35269 1 1 162 ARG O    O   6.401  -5.219   8.894 1.00 . A A . 2455 ARG O    1 1 
       13 35270 1 1 163 LEU C    C   7.126  -6.302   6.237 1.00 . A A . 2456 LEU C    1 1 
       13 35271 1 1 163 LEU CA   C   8.199  -5.341   6.746 1.00 . A A . 2456 LEU CA   1 1 
       13 35272 1 1 163 LEU CB   C   9.488  -5.482   5.929 1.00 . A A . 2456 LEU CB   1 1 
       13 35273 1 1 163 LEU CD1  C   8.831  -3.764   4.226 1.00 . A A . 2456 LEU CD1  1 1 
       13 35274 1 1 163 LEU CD2  C  10.750  -5.294   3.782 1.00 . A A . 2456 LEU CD2  1 1 
       13 35275 1 1 163 LEU CG   C   9.384  -5.162   4.438 1.00 . A A . 2456 LEU CG   1 1 
       13 35276 1 1 163 LEU H    H   9.419  -5.823   8.400 1.00 . A A . 2456 LEU H    1 1 
       13 35277 1 1 163 LEU HA   H   7.834  -4.329   6.663 1.00 . A A . 2456 LEU HA   1 1 
       13 35278 1 1 163 LEU HB2  H  10.230  -4.827   6.360 1.00 . A A . 2456 LEU HB2  1 1 
       13 35279 1 1 163 LEU HB3  H   9.838  -6.500   6.028 1.00 . A A . 2456 LEU HB3  1 1 
       13 35280 1 1 163 LEU HD11 H   8.836  -3.529   3.172 1.00 . A A . 2456 LEU HD11 1 1 
       13 35281 1 1 163 LEU HD12 H   7.819  -3.715   4.602 1.00 . A A . 2456 LEU HD12 1 1 
       13 35282 1 1 163 LEU HD13 H   9.445  -3.051   4.756 1.00 . A A . 2456 LEU HD13 1 1 
       13 35283 1 1 163 LEU HD21 H  10.685  -4.999   2.745 1.00 . A A . 2456 LEU HD21 1 1 
       13 35284 1 1 163 LEU HD22 H  11.461  -4.657   4.296 1.00 . A A . 2456 LEU HD22 1 1 
       13 35285 1 1 163 LEU HD23 H  11.082  -6.320   3.844 1.00 . A A . 2456 LEU HD23 1 1 
       13 35286 1 1 163 LEU HG   H   8.714  -5.866   3.967 1.00 . A A . 2456 LEU HG   1 1 
       13 35287 1 1 163 LEU N    N   8.494  -5.605   8.148 1.00 . A A . 2456 LEU N    1 1 
       13 35288 1 1 163 LEU O    O   6.128  -5.879   5.651 1.00 . A A . 2456 LEU O    1 1 
       13 35289 1 1 164 GLN C    C   5.019  -8.362   6.760 1.00 . A A . 2457 GLN C    1 1 
       13 35290 1 1 164 GLN CA   C   6.367  -8.611   6.098 1.00 . A A . 2457 GLN CA   1 1 
       13 35291 1 1 164 GLN CB   C   6.877 -10.005   6.467 1.00 . A A . 2457 GLN CB   1 1 
       13 35292 1 1 164 GLN CD   C   6.416 -12.496   6.489 1.00 . A A . 2457 GLN CD   1 1 
       13 35293 1 1 164 GLN CG   C   5.886 -11.117   6.150 1.00 . A A . 2457 GLN CG   1 1 
       13 35294 1 1 164 GLN H    H   8.164  -7.866   6.932 1.00 . A A . 2457 GLN H    1 1 
       13 35295 1 1 164 GLN HA   H   6.241  -8.556   5.027 1.00 . A A . 2457 GLN HA   1 1 
       13 35296 1 1 164 GLN HB2  H   7.789 -10.197   5.921 1.00 . A A . 2457 GLN HB2  1 1 
       13 35297 1 1 164 GLN HB3  H   7.088 -10.031   7.525 1.00 . A A . 2457 GLN HB3  1 1 
       13 35298 1 1 164 GLN HE21 H   7.496 -11.754   7.979 1.00 . A A . 2457 GLN HE21 1 1 
       13 35299 1 1 164 GLN HE22 H   7.620 -13.463   7.740 1.00 . A A . 2457 GLN HE22 1 1 
       13 35300 1 1 164 GLN HG2  H   4.981 -10.948   6.717 1.00 . A A . 2457 GLN HG2  1 1 
       13 35301 1 1 164 GLN HG3  H   5.657 -11.086   5.094 1.00 . A A . 2457 GLN HG3  1 1 
       13 35302 1 1 164 GLN N    N   7.331  -7.591   6.485 1.00 . A A . 2457 GLN N    1 1 
       13 35303 1 1 164 GLN NE2  N   7.261 -12.576   7.505 1.00 . A A . 2457 GLN NE2  1 1 
       13 35304 1 1 164 GLN O    O   3.982  -8.446   6.112 1.00 . A A . 2457 GLN O    1 1 
       13 35305 1 1 164 GLN OE1  O   6.059 -13.482   5.846 1.00 . A A . 2457 GLN OE1  1 1 
       13 35306 1 1 165 ALA C    C   3.011  -6.653   8.222 1.00 . A A . 2458 ALA C    1 1 
       13 35307 1 1 165 ALA CA   C   3.823  -7.804   8.809 1.00 . A A . 2458 ALA CA   1 1 
       13 35308 1 1 165 ALA CB   C   4.154  -7.528  10.269 1.00 . A A . 2458 ALA CB   1 1 
       13 35309 1 1 165 ALA H    H   5.914  -7.959   8.502 1.00 . A A . 2458 ALA H    1 1 
       13 35310 1 1 165 ALA HA   H   3.228  -8.707   8.764 1.00 . A A . 2458 ALA HA   1 1 
       13 35311 1 1 165 ALA HB1  H   4.731  -6.618  10.342 1.00 . A A . 2458 ALA HB1  1 1 
       13 35312 1 1 165 ALA HB2  H   3.238  -7.419  10.831 1.00 . A A . 2458 ALA HB2  1 1 
       13 35313 1 1 165 ALA HB3  H   4.726  -8.351  10.671 1.00 . A A . 2458 ALA HB3  1 1 
       13 35314 1 1 165 ALA N    N   5.046  -8.038   8.049 1.00 . A A . 2458 ALA N    1 1 
       13 35315 1 1 165 ALA O    O   1.782  -6.692   8.212 1.00 . A A . 2458 ALA O    1 1 
       13 35316 1 1 166 ALA C    C   2.426  -4.846   5.787 1.00 . A A . 2459 ALA C    1 1 
       13 35317 1 1 166 ALA CA   C   3.045  -4.484   7.135 1.00 . A A . 2459 ALA CA   1 1 
       13 35318 1 1 166 ALA CB   C   4.026  -3.333   6.991 1.00 . A A . 2459 ALA CB   1 1 
       13 35319 1 1 166 ALA H    H   4.686  -5.664   7.761 1.00 . A A . 2459 ALA H    1 1 
       13 35320 1 1 166 ALA HA   H   2.258  -4.172   7.806 1.00 . A A . 2459 ALA HA   1 1 
       13 35321 1 1 166 ALA HB1  H   4.409  -3.062   7.963 1.00 . A A . 2459 ALA HB1  1 1 
       13 35322 1 1 166 ALA HB2  H   4.843  -3.635   6.354 1.00 . A A . 2459 ALA HB2  1 1 
       13 35323 1 1 166 ALA HB3  H   3.523  -2.484   6.552 1.00 . A A . 2459 ALA HB3  1 1 
       13 35324 1 1 166 ALA N    N   3.704  -5.638   7.726 1.00 . A A . 2459 ALA N    1 1 
       13 35325 1 1 166 ALA O    O   1.285  -4.487   5.502 1.00 . A A . 2459 ALA O    1 1 
       13 35326 1 1 167 GLY C    C   1.534  -7.017   3.846 1.00 . A A . 2460 GLY C    1 1 
       13 35327 1 1 167 GLY CA   C   2.667  -6.027   3.686 1.00 . A A . 2460 GLY CA   1 1 
       13 35328 1 1 167 GLY H    H   4.095  -5.810   5.240 1.00 . A A . 2460 GLY H    1 1 
       13 35329 1 1 167 GLY HA2  H   2.315  -5.174   3.124 1.00 . A A . 2460 GLY HA2  1 1 
       13 35330 1 1 167 GLY HA3  H   3.467  -6.502   3.138 1.00 . A A . 2460 GLY HA3  1 1 
       13 35331 1 1 167 GLY N    N   3.180  -5.577   4.970 1.00 . A A . 2460 GLY N    1 1 
       13 35332 1 1 167 GLY O    O   0.549  -6.983   3.106 1.00 . A A . 2460 GLY O    1 1 
       13 35333 1 1 168 ASN C    C  -0.617  -8.169   5.581 1.00 . A A . 2461 ASN C    1 1 
       13 35334 1 1 168 ASN CA   C   0.662  -8.879   5.161 1.00 . A A . 2461 ASN CA   1 1 
       13 35335 1 1 168 ASN CB   C   1.169  -9.774   6.296 1.00 . A A . 2461 ASN CB   1 1 
       13 35336 1 1 168 ASN CG   C   0.298 -10.989   6.543 1.00 . A A . 2461 ASN CG   1 1 
       13 35337 1 1 168 ASN H    H   2.527  -7.897   5.336 1.00 . A A . 2461 ASN H    1 1 
       13 35338 1 1 168 ASN HA   H   0.461  -9.483   4.286 1.00 . A A . 2461 ASN HA   1 1 
       13 35339 1 1 168 ASN HB2  H   2.165 -10.114   6.058 1.00 . A A . 2461 ASN HB2  1 1 
       13 35340 1 1 168 ASN HB3  H   1.204  -9.192   7.205 1.00 . A A . 2461 ASN HB3  1 1 
       13 35341 1 1 168 ASN HD21 H   0.849 -11.009   8.448 1.00 . A A . 2461 ASN HD21 1 1 
       13 35342 1 1 168 ASN HD22 H  -0.232 -12.271   7.964 1.00 . A A . 2461 ASN HD22 1 1 
       13 35343 1 1 168 ASN N    N   1.686  -7.899   4.823 1.00 . A A . 2461 ASN N    1 1 
       13 35344 1 1 168 ASN ND2  N   0.299 -11.467   7.776 1.00 . A A . 2461 ASN ND2  1 1 
       13 35345 1 1 168 ASN O    O  -1.718  -8.597   5.243 1.00 . A A . 2461 ASN O    1 1 
       13 35346 1 1 168 ASN OD1  O  -0.356 -11.502   5.634 1.00 . A A . 2461 ASN OD1  1 1 
       13 35347 1 1 169 ALA C    C  -2.332  -5.697   5.529 1.00 . A A . 2462 ALA C    1 1 
       13 35348 1 1 169 ALA CA   C  -1.579  -6.251   6.729 1.00 . A A . 2462 ALA CA   1 1 
       13 35349 1 1 169 ALA CB   C  -1.109  -5.121   7.631 1.00 . A A . 2462 ALA CB   1 1 
       13 35350 1 1 169 ALA H    H   0.455  -6.796   6.561 1.00 . A A . 2462 ALA H    1 1 
       13 35351 1 1 169 ALA HA   H  -2.246  -6.881   7.301 1.00 . A A . 2462 ALA HA   1 1 
       13 35352 1 1 169 ALA HB1  H  -1.963  -4.556   7.974 1.00 . A A . 2462 ALA HB1  1 1 
       13 35353 1 1 169 ALA HB2  H  -0.583  -5.530   8.480 1.00 . A A . 2462 ALA HB2  1 1 
       13 35354 1 1 169 ALA HB3  H  -0.447  -4.472   7.077 1.00 . A A . 2462 ALA HB3  1 1 
       13 35355 1 1 169 ALA N    N  -0.453  -7.066   6.302 1.00 . A A . 2462 ALA N    1 1 
       13 35356 1 1 169 ALA O    O  -3.560  -5.701   5.513 1.00 . A A . 2462 ALA O    1 1 
       13 35357 1 1 170 VAL C    C  -3.080  -5.798   2.668 1.00 . A A . 2463 VAL C    1 1 
       13 35358 1 1 170 VAL CA   C  -2.214  -4.721   3.297 1.00 . A A . 2463 VAL CA   1 1 
       13 35359 1 1 170 VAL CB   C  -1.184  -4.275   2.233 1.00 . A A . 2463 VAL CB   1 1 
       13 35360 1 1 170 VAL CG1  C  -1.874  -3.490   1.129 1.00 . A A . 2463 VAL CG1  1 1 
       13 35361 1 1 170 VAL CG2  C  -0.052  -3.467   2.847 1.00 . A A . 2463 VAL CG2  1 1 
       13 35362 1 1 170 VAL H    H  -0.616  -5.234   4.599 1.00 . A A . 2463 VAL H    1 1 
       13 35363 1 1 170 VAL HA   H  -2.832  -3.877   3.559 1.00 . A A . 2463 VAL HA   1 1 
       13 35364 1 1 170 VAL HB   H  -0.758  -5.160   1.786 1.00 . A A . 2463 VAL HB   1 1 
       13 35365 1 1 170 VAL HG11 H  -1.155  -3.227   0.368 1.00 . A A . 2463 VAL HG11 1 1 
       13 35366 1 1 170 VAL HG12 H  -2.655  -4.096   0.691 1.00 . A A . 2463 VAL HG12 1 1 
       13 35367 1 1 170 VAL HG13 H  -2.306  -2.591   1.542 1.00 . A A . 2463 VAL HG13 1 1 
       13 35368 1 1 170 VAL HG21 H  -0.425  -2.508   3.170 1.00 . A A . 2463 VAL HG21 1 1 
       13 35369 1 1 170 VAL HG22 H   0.356  -4.004   3.690 1.00 . A A . 2463 VAL HG22 1 1 
       13 35370 1 1 170 VAL HG23 H   0.725  -3.325   2.106 1.00 . A A . 2463 VAL HG23 1 1 
       13 35371 1 1 170 VAL N    N  -1.594  -5.233   4.518 1.00 . A A . 2463 VAL N    1 1 
       13 35372 1 1 170 VAL O    O  -4.250  -5.577   2.367 1.00 . A A . 2463 VAL O    1 1 
       13 35373 1 1 171 LYS C    C  -4.327  -8.586   2.644 1.00 . A A . 2464 LYS C    1 1 
       13 35374 1 1 171 LYS CA   C  -3.144  -8.079   1.823 1.00 . A A . 2464 LYS CA   1 1 
       13 35375 1 1 171 LYS CB   C  -2.114  -9.184   1.568 1.00 . A A . 2464 LYS CB   1 1 
       13 35376 1 1 171 LYS CD   C  -3.517 -11.009   0.500 1.00 . A A . 2464 LYS CD   1 1 
       13 35377 1 1 171 LYS CE   C  -3.169 -12.080   1.519 1.00 . A A . 2464 LYS CE   1 1 
       13 35378 1 1 171 LYS CG   C  -2.378 -10.021   0.320 1.00 . A A . 2464 LYS CG   1 1 
       13 35379 1 1 171 LYS H    H  -1.573  -7.092   2.834 1.00 . A A . 2464 LYS H    1 1 
       13 35380 1 1 171 LYS HA   H  -3.509  -7.719   0.879 1.00 . A A . 2464 LYS HA   1 1 
       13 35381 1 1 171 LYS HB2  H  -1.151  -8.719   1.453 1.00 . A A . 2464 LYS HB2  1 1 
       13 35382 1 1 171 LYS HB3  H  -2.085  -9.843   2.424 1.00 . A A . 2464 LYS HB3  1 1 
       13 35383 1 1 171 LYS HD2  H  -4.393 -10.475   0.839 1.00 . A A . 2464 LYS HD2  1 1 
       13 35384 1 1 171 LYS HD3  H  -3.725 -11.481  -0.448 1.00 . A A . 2464 LYS HD3  1 1 
       13 35385 1 1 171 LYS HE2  H  -2.206 -12.499   1.268 1.00 . A A . 2464 LYS HE2  1 1 
       13 35386 1 1 171 LYS HE3  H  -3.122 -11.627   2.499 1.00 . A A . 2464 LYS HE3  1 1 
       13 35387 1 1 171 LYS HG2  H  -2.625  -9.357  -0.494 1.00 . A A . 2464 LYS HG2  1 1 
       13 35388 1 1 171 LYS HG3  H  -1.478 -10.567   0.075 1.00 . A A . 2464 LYS HG3  1 1 
       13 35389 1 1 171 LYS HZ1  H  -3.979 -13.831   2.314 1.00 . A A . 2464 LYS HZ1  1 1 
       13 35390 1 1 171 LYS HZ2  H  -4.157 -13.690   0.633 1.00 . A A . 2464 LYS HZ2  1 1 
       13 35391 1 1 171 LYS HZ3  H  -5.136 -12.767   1.666 1.00 . A A . 2464 LYS HZ3  1 1 
       13 35392 1 1 171 LYS N    N  -2.488  -6.971   2.496 1.00 . A A . 2464 LYS N    1 1 
       13 35393 1 1 171 LYS NZ   N  -4.180 -13.166   1.536 1.00 . A A . 2464 LYS NZ   1 1 
       13 35394 1 1 171 LYS O    O  -5.375  -8.925   2.095 1.00 . A A . 2464 LYS O    1 1 
       13 35395 1 1 172 ARG C    C  -6.375  -8.015   4.860 1.00 . A A . 2465 ARG C    1 1 
       13 35396 1 1 172 ARG CA   C  -5.235  -9.031   4.853 1.00 . A A . 2465 ARG CA   1 1 
       13 35397 1 1 172 ARG CB   C  -4.686  -9.247   6.267 1.00 . A A . 2465 ARG CB   1 1 
       13 35398 1 1 172 ARG CD   C  -5.137  -9.914   8.644 1.00 . A A . 2465 ARG CD   1 1 
       13 35399 1 1 172 ARG CG   C  -5.753  -9.459   7.330 1.00 . A A . 2465 ARG CG   1 1 
       13 35400 1 1 172 ARG CZ   C  -3.469 -11.713   8.991 1.00 . A A . 2465 ARG CZ   1 1 
       13 35401 1 1 172 ARG H    H  -3.305  -8.324   4.341 1.00 . A A . 2465 ARG H    1 1 
       13 35402 1 1 172 ARG HA   H  -5.613  -9.969   4.481 1.00 . A A . 2465 ARG HA   1 1 
       13 35403 1 1 172 ARG HB2  H  -4.047 -10.116   6.259 1.00 . A A . 2465 ARG HB2  1 1 
       13 35404 1 1 172 ARG HB3  H  -4.097  -8.384   6.547 1.00 . A A . 2465 ARG HB3  1 1 
       13 35405 1 1 172 ARG HD2  H  -4.302  -9.270   8.878 1.00 . A A . 2465 ARG HD2  1 1 
       13 35406 1 1 172 ARG HD3  H  -5.881  -9.837   9.423 1.00 . A A . 2465 ARG HD3  1 1 
       13 35407 1 1 172 ARG HE   H  -5.289 -11.962   8.186 1.00 . A A . 2465 ARG HE   1 1 
       13 35408 1 1 172 ARG HG2  H  -6.277  -8.531   7.492 1.00 . A A . 2465 ARG HG2  1 1 
       13 35409 1 1 172 ARG HG3  H  -6.445 -10.213   6.986 1.00 . A A . 2465 ARG HG3  1 1 
       13 35410 1 1 172 ARG HH11 H  -2.833  -9.882   9.601 1.00 . A A . 2465 ARG HH11 1 1 
       13 35411 1 1 172 ARG HH12 H  -1.701 -11.174   9.827 1.00 . A A . 2465 ARG HH12 1 1 
       13 35412 1 1 172 ARG HH21 H  -3.806 -13.655   8.512 1.00 . A A . 2465 ARG HH21 1 1 
       13 35413 1 1 172 ARG HH22 H  -2.243 -13.319   9.198 1.00 . A A . 2465 ARG HH22 1 1 
       13 35414 1 1 172 ARG N    N  -4.168  -8.604   3.959 1.00 . A A . 2465 ARG N    1 1 
       13 35415 1 1 172 ARG NE   N  -4.665 -11.297   8.571 1.00 . A A . 2465 ARG NE   1 1 
       13 35416 1 1 172 ARG NH1  N  -2.599 -10.855   9.516 1.00 . A A . 2465 ARG NH1  1 1 
       13 35417 1 1 172 ARG NH2  N  -3.150 -12.997   8.895 1.00 . A A . 2465 ARG NH2  1 1 
       13 35418 1 1 172 ARG O    O  -7.549  -8.384   4.805 1.00 . A A . 2465 ARG O    1 1 
       13 35419 1 1 173 ALA C    C  -7.723  -5.611   3.541 1.00 . A A . 2466 ALA C    1 1 
       13 35420 1 1 173 ALA CA   C  -7.020  -5.672   4.892 1.00 . A A . 2466 ALA CA   1 1 
       13 35421 1 1 173 ALA CB   C  -6.379  -4.333   5.224 1.00 . A A . 2466 ALA CB   1 1 
       13 35422 1 1 173 ALA H    H  -5.070  -6.499   4.962 1.00 . A A . 2466 ALA H    1 1 
       13 35423 1 1 173 ALA HA   H  -7.752  -5.893   5.656 1.00 . A A . 2466 ALA HA   1 1 
       13 35424 1 1 173 ALA HB1  H  -5.648  -4.088   4.469 1.00 . A A . 2466 ALA HB1  1 1 
       13 35425 1 1 173 ALA HB2  H  -7.140  -3.567   5.252 1.00 . A A . 2466 ALA HB2  1 1 
       13 35426 1 1 173 ALA HB3  H  -5.895  -4.396   6.188 1.00 . A A . 2466 ALA HB3  1 1 
       13 35427 1 1 173 ALA N    N  -6.025  -6.735   4.908 1.00 . A A . 2466 ALA N    1 1 
       13 35428 1 1 173 ALA O    O  -8.921  -5.343   3.468 1.00 . A A . 2466 ALA O    1 1 
       13 35429 1 1 174 SER C    C  -8.503  -7.117   1.025 1.00 . A A . 2467 SER C    1 1 
       13 35430 1 1 174 SER CA   C  -7.557  -5.926   1.137 1.00 . A A . 2467 SER CA   1 1 
       13 35431 1 1 174 SER CB   C  -6.460  -6.015   0.075 1.00 . A A . 2467 SER CB   1 1 
       13 35432 1 1 174 SER H    H  -6.013  -6.017   2.584 1.00 . A A . 2467 SER H    1 1 
       13 35433 1 1 174 SER HA   H  -8.121  -5.018   0.985 1.00 . A A . 2467 SER HA   1 1 
       13 35434 1 1 174 SER HB2  H  -5.893  -6.923   0.222 1.00 . A A . 2467 SER HB2  1 1 
       13 35435 1 1 174 SER HB3  H  -6.913  -6.028  -0.906 1.00 . A A . 2467 SER HB3  1 1 
       13 35436 1 1 174 SER HG   H  -5.095  -4.947   0.992 1.00 . A A . 2467 SER HG   1 1 
       13 35437 1 1 174 SER N    N  -6.977  -5.871   2.473 1.00 . A A . 2467 SER N    1 1 
       13 35438 1 1 174 SER O    O  -9.568  -7.014   0.423 1.00 . A A . 2467 SER O    1 1 
       13 35439 1 1 174 SER OG   O  -5.578  -4.908   0.158 1.00 . A A . 2467 SER OG   1 1 
       13 35440 1 1 175 ASP C    C -10.263  -9.086   2.453 1.00 . A A . 2468 ASP C    1 1 
       13 35441 1 1 175 ASP CA   C  -8.989  -9.415   1.681 1.00 . A A . 2468 ASP CA   1 1 
       13 35442 1 1 175 ASP CB   C  -8.284 -10.607   2.335 1.00 . A A . 2468 ASP CB   1 1 
       13 35443 1 1 175 ASP CG   C  -7.711 -11.586   1.327 1.00 . A A . 2468 ASP CG   1 1 
       13 35444 1 1 175 ASP H    H  -7.200  -8.303   1.989 1.00 . A A . 2468 ASP H    1 1 
       13 35445 1 1 175 ASP HA   H  -9.260  -9.681   0.670 1.00 . A A . 2468 ASP HA   1 1 
       13 35446 1 1 175 ASP HB2  H  -7.475 -10.242   2.949 1.00 . A A . 2468 ASP HB2  1 1 
       13 35447 1 1 175 ASP HB3  H  -8.990 -11.135   2.961 1.00 . A A . 2468 ASP HB3  1 1 
       13 35448 1 1 175 ASP N    N  -8.109  -8.247   1.610 1.00 . A A . 2468 ASP N    1 1 
       13 35449 1 1 175 ASP O    O -11.358  -9.489   2.062 1.00 . A A . 2468 ASP O    1 1 
       13 35450 1 1 175 ASP OD1  O  -8.370 -11.849   0.297 1.00 . A A . 2468 ASP OD1  1 1 
       13 35451 1 1 175 ASP OD2  O  -6.605 -12.112   1.570 1.00 . A A . 2468 ASP OD2  1 1 
       13 35452 1 1 176 ASN C    C -12.142  -6.974   3.503 1.00 . A A . 2469 ASN C    1 1 
       13 35453 1 1 176 ASN CA   C -11.258  -7.897   4.338 1.00 . A A . 2469 ASN CA   1 1 
       13 35454 1 1 176 ASN CB   C -10.784  -7.161   5.596 1.00 . A A . 2469 ASN CB   1 1 
       13 35455 1 1 176 ASN CG   C -11.936  -6.661   6.451 1.00 . A A . 2469 ASN CG   1 1 
       13 35456 1 1 176 ASN H    H  -9.204  -8.120   3.850 1.00 . A A . 2469 ASN H    1 1 
       13 35457 1 1 176 ASN HA   H -11.831  -8.765   4.629 1.00 . A A . 2469 ASN HA   1 1 
       13 35458 1 1 176 ASN HB2  H -10.185  -7.833   6.193 1.00 . A A . 2469 ASN HB2  1 1 
       13 35459 1 1 176 ASN HB3  H -10.182  -6.313   5.303 1.00 . A A . 2469 ASN HB3  1 1 
       13 35460 1 1 176 ASN HD21 H -10.889  -5.047   6.959 1.00 . A A . 2469 ASN HD21 1 1 
       13 35461 1 1 176 ASN HD22 H -12.490  -5.151   7.618 1.00 . A A . 2469 ASN HD22 1 1 
       13 35462 1 1 176 ASN N    N -10.113  -8.353   3.552 1.00 . A A . 2469 ASN N    1 1 
       13 35463 1 1 176 ASN ND2  N -11.753  -5.509   7.076 1.00 . A A . 2469 ASN ND2  1 1 
       13 35464 1 1 176 ASN O    O -13.366  -7.102   3.496 1.00 . A A . 2469 ASN O    1 1 
       13 35465 1 1 176 ASN OD1  O -12.984  -7.303   6.546 1.00 . A A . 2469 ASN OD1  1 1 
       13 35466 1 1 177 LEU C    C -12.976  -5.888   0.843 1.00 . A A . 2470 LEU C    1 1 
       13 35467 1 1 177 LEU CA   C -12.197  -5.124   1.911 1.00 . A A . 2470 LEU CA   1 1 
       13 35468 1 1 177 LEU CB   C -11.185  -4.183   1.253 1.00 . A A . 2470 LEU CB   1 1 
       13 35469 1 1 177 LEU CD1  C -12.490  -2.066   1.502 1.00 . A A . 2470 LEU CD1  1 1 
       13 35470 1 1 177 LEU CD2  C -10.700  -2.228  -0.226 1.00 . A A . 2470 LEU CD2  1 1 
       13 35471 1 1 177 LEU CG   C -11.782  -2.984   0.522 1.00 . A A . 2470 LEU CG   1 1 
       13 35472 1 1 177 LEU H    H -10.523  -5.992   2.868 1.00 . A A . 2470 LEU H    1 1 
       13 35473 1 1 177 LEU HA   H -12.888  -4.546   2.507 1.00 . A A . 2470 LEU HA   1 1 
       13 35474 1 1 177 LEU HB2  H -10.519  -3.815   2.020 1.00 . A A . 2470 LEU HB2  1 1 
       13 35475 1 1 177 LEU HB3  H -10.605  -4.756   0.544 1.00 . A A . 2470 LEU HB3  1 1 
       13 35476 1 1 177 LEU HD11 H -13.317  -2.591   1.957 1.00 . A A . 2470 LEU HD11 1 1 
       13 35477 1 1 177 LEU HD12 H -11.796  -1.752   2.269 1.00 . A A . 2470 LEU HD12 1 1 
       13 35478 1 1 177 LEU HD13 H -12.859  -1.198   0.977 1.00 . A A . 2470 LEU HD13 1 1 
       13 35479 1 1 177 LEU HD21 H  -9.967  -1.859   0.476 1.00 . A A . 2470 LEU HD21 1 1 
       13 35480 1 1 177 LEU HD22 H -10.220  -2.889  -0.931 1.00 . A A . 2470 LEU HD22 1 1 
       13 35481 1 1 177 LEU HD23 H -11.141  -1.397  -0.756 1.00 . A A . 2470 LEU HD23 1 1 
       13 35482 1 1 177 LEU HG   H -12.508  -3.334  -0.198 1.00 . A A . 2470 LEU HG   1 1 
       13 35483 1 1 177 LEU N    N -11.502  -6.054   2.791 1.00 . A A . 2470 LEU N    1 1 
       13 35484 1 1 177 LEU O    O -14.138  -5.587   0.568 1.00 . A A . 2470 LEU O    1 1 
       13 35485 1 1 178 VAL C    C -14.151  -8.479  -0.096 1.00 . A A . 2471 VAL C    1 1 
       13 35486 1 1 178 VAL CA   C -12.961  -7.758  -0.722 1.00 . A A . 2471 VAL CA   1 1 
       13 35487 1 1 178 VAL CB   C -11.960  -8.796  -1.283 1.00 . A A . 2471 VAL CB   1 1 
       13 35488 1 1 178 VAL CG1  C -12.677  -9.896  -2.053 1.00 . A A . 2471 VAL CG1  1 1 
       13 35489 1 1 178 VAL CG2  C -10.935  -8.112  -2.174 1.00 . A A . 2471 VAL CG2  1 1 
       13 35490 1 1 178 VAL H    H -11.373  -7.024   0.470 1.00 . A A . 2471 VAL H    1 1 
       13 35491 1 1 178 VAL HA   H -13.313  -7.148  -1.541 1.00 . A A . 2471 VAL HA   1 1 
       13 35492 1 1 178 VAL HB   H -11.438  -9.249  -0.453 1.00 . A A . 2471 VAL HB   1 1 
       13 35493 1 1 178 VAL HG11 H -13.353 -10.418  -1.388 1.00 . A A . 2471 VAL HG11 1 1 
       13 35494 1 1 178 VAL HG12 H -13.236  -9.460  -2.868 1.00 . A A . 2471 VAL HG12 1 1 
       13 35495 1 1 178 VAL HG13 H -11.951 -10.593  -2.446 1.00 . A A . 2471 VAL HG13 1 1 
       13 35496 1 1 178 VAL HG21 H -10.246  -8.847  -2.561 1.00 . A A . 2471 VAL HG21 1 1 
       13 35497 1 1 178 VAL HG22 H -11.441  -7.625  -2.995 1.00 . A A . 2471 VAL HG22 1 1 
       13 35498 1 1 178 VAL HG23 H -10.394  -7.376  -1.599 1.00 . A A . 2471 VAL HG23 1 1 
       13 35499 1 1 178 VAL N    N -12.322  -6.881   0.250 1.00 . A A . 2471 VAL N    1 1 
       13 35500 1 1 178 VAL O    O -15.241  -8.500  -0.662 1.00 . A A . 2471 VAL O    1 1 
       13 35501 1 1 179 LYS C    C -16.179  -8.853   2.041 1.00 . A A . 2472 LYS C    1 1 
       13 35502 1 1 179 LYS CA   C -14.972  -9.760   1.817 1.00 . A A . 2472 LYS CA   1 1 
       13 35503 1 1 179 LYS CB   C -14.416 -10.249   3.162 1.00 . A A . 2472 LYS CB   1 1 
       13 35504 1 1 179 LYS CD   C -16.618 -11.108   4.073 1.00 . A A . 2472 LYS CD   1 1 
       13 35505 1 1 179 LYS CE   C -17.254 -12.148   4.979 1.00 . A A . 2472 LYS CE   1 1 
       13 35506 1 1 179 LYS CG   C -15.162 -11.431   3.772 1.00 . A A . 2472 LYS CG   1 1 
       13 35507 1 1 179 LYS H    H -13.030  -8.994   1.473 1.00 . A A . 2472 LYS H    1 1 
       13 35508 1 1 179 LYS HA   H -15.276 -10.613   1.229 1.00 . A A . 2472 LYS HA   1 1 
       13 35509 1 1 179 LYS HB2  H -13.386 -10.541   3.022 1.00 . A A . 2472 LYS HB2  1 1 
       13 35510 1 1 179 LYS HB3  H -14.450  -9.429   3.866 1.00 . A A . 2472 LYS HB3  1 1 
       13 35511 1 1 179 LYS HD2  H -16.673 -10.140   4.551 1.00 . A A . 2472 LYS HD2  1 1 
       13 35512 1 1 179 LYS HD3  H -17.165 -11.077   3.141 1.00 . A A . 2472 LYS HD3  1 1 
       13 35513 1 1 179 LYS HE2  H -18.317 -11.967   5.024 1.00 . A A . 2472 LYS HE2  1 1 
       13 35514 1 1 179 LYS HE3  H -17.073 -13.129   4.562 1.00 . A A . 2472 LYS HE3  1 1 
       13 35515 1 1 179 LYS HG2  H -15.127 -12.255   3.076 1.00 . A A . 2472 LYS HG2  1 1 
       13 35516 1 1 179 LYS HG3  H -14.669 -11.716   4.691 1.00 . A A . 2472 LYS HG3  1 1 
       13 35517 1 1 179 LYS HZ1  H -15.662 -12.213   6.337 1.00 . A A . 2472 LYS HZ1  1 1 
       13 35518 1 1 179 LYS HZ2  H -17.108 -12.862   6.939 1.00 . A A . 2472 LYS HZ2  1 1 
       13 35519 1 1 179 LYS HZ3  H -16.925 -11.182   6.805 1.00 . A A . 2472 LYS HZ3  1 1 
       13 35520 1 1 179 LYS N    N -13.931  -9.048   1.084 1.00 . A A . 2472 LYS N    1 1 
       13 35521 1 1 179 LYS NZ   N -16.699 -12.099   6.357 1.00 . A A . 2472 LYS NZ   1 1 
       13 35522 1 1 179 LYS O    O -17.320  -9.254   1.814 1.00 . A A . 2472 LYS O    1 1 
       13 35523 1 1 180 ALA C    C -17.801  -6.433   1.457 1.00 . A A . 2473 ALA C    1 1 
       13 35524 1 1 180 ALA CA   C -16.986  -6.667   2.726 1.00 . A A . 2473 ALA CA   1 1 
       13 35525 1 1 180 ALA CB   C -16.411  -5.356   3.244 1.00 . A A . 2473 ALA CB   1 1 
       13 35526 1 1 180 ALA H    H -14.988  -7.364   2.647 1.00 . A A . 2473 ALA H    1 1 
       13 35527 1 1 180 ALA HA   H -17.632  -7.080   3.489 1.00 . A A . 2473 ALA HA   1 1 
       13 35528 1 1 180 ALA HB1  H -15.868  -5.537   4.160 1.00 . A A . 2473 ALA HB1  1 1 
       13 35529 1 1 180 ALA HB2  H -15.741  -4.940   2.505 1.00 . A A . 2473 ALA HB2  1 1 
       13 35530 1 1 180 ALA HB3  H -17.215  -4.659   3.433 1.00 . A A . 2473 ALA HB3  1 1 
       13 35531 1 1 180 ALA N    N -15.921  -7.628   2.480 1.00 . A A . 2473 ALA N    1 1 
       13 35532 1 1 180 ALA O    O -19.026  -6.312   1.501 1.00 . A A . 2473 ALA O    1 1 
       13 35533 1 1 181 ALA C    C -18.554  -7.507  -1.320 1.00 . A A . 2474 ALA C    1 1 
       13 35534 1 1 181 ALA CA   C -17.763  -6.249  -0.970 1.00 . A A . 2474 ALA CA   1 1 
       13 35535 1 1 181 ALA CB   C -16.732  -5.947  -2.046 1.00 . A A . 2474 ALA CB   1 1 
       13 35536 1 1 181 ALA H    H -16.130  -6.461   0.360 1.00 . A A . 2474 ALA H    1 1 
       13 35537 1 1 181 ALA HA   H -18.443  -5.413  -0.909 1.00 . A A . 2474 ALA HA   1 1 
       13 35538 1 1 181 ALA HB1  H -17.235  -5.759  -2.982 1.00 . A A . 2474 ALA HB1  1 1 
       13 35539 1 1 181 ALA HB2  H -16.160  -5.076  -1.762 1.00 . A A . 2474 ALA HB2  1 1 
       13 35540 1 1 181 ALA HB3  H -16.069  -6.793  -2.157 1.00 . A A . 2474 ALA HB3  1 1 
       13 35541 1 1 181 ALA N    N -17.110  -6.393   0.323 1.00 . A A . 2474 ALA N    1 1 
       13 35542 1 1 181 ALA O    O -19.642  -7.429  -1.889 1.00 . A A . 2474 ALA O    1 1 
       13 35543 1 1 182 GLN C    C -19.955 -10.063  -0.385 1.00 . A A . 2475 GLN C    1 1 
       13 35544 1 1 182 GLN CA   C -18.662  -9.947  -1.197 1.00 . A A . 2475 GLN CA   1 1 
       13 35545 1 1 182 GLN CB   C -17.712 -11.100  -0.847 1.00 . A A . 2475 GLN CB   1 1 
       13 35546 1 1 182 GLN CD   C -15.444 -12.174  -1.236 1.00 . A A . 2475 GLN CD   1 1 
       13 35547 1 1 182 GLN CG   C -16.442 -11.122  -1.687 1.00 . A A . 2475 GLN CG   1 1 
       13 35548 1 1 182 GLN H    H -17.130  -8.653  -0.515 1.00 . A A . 2475 GLN H    1 1 
       13 35549 1 1 182 GLN HA   H -18.906  -9.999  -2.246 1.00 . A A . 2475 GLN HA   1 1 
       13 35550 1 1 182 GLN HB2  H -17.429 -11.016   0.192 1.00 . A A . 2475 GLN HB2  1 1 
       13 35551 1 1 182 GLN HB3  H -18.232 -12.035  -0.994 1.00 . A A . 2475 GLN HB3  1 1 
       13 35552 1 1 182 GLN HE21 H -14.765 -12.360  -3.098 1.00 . A A . 2475 GLN HE21 1 1 
       13 35553 1 1 182 GLN HE22 H -13.996 -13.361  -1.909 1.00 . A A . 2475 GLN HE22 1 1 
       13 35554 1 1 182 GLN HG2  H -16.709 -11.323  -2.712 1.00 . A A . 2475 GLN HG2  1 1 
       13 35555 1 1 182 GLN HG3  H -15.972 -10.151  -1.625 1.00 . A A . 2475 GLN HG3  1 1 
       13 35556 1 1 182 GLN N    N -18.007  -8.662  -0.956 1.00 . A A . 2475 GLN N    1 1 
       13 35557 1 1 182 GLN NE2  N -14.659 -12.685  -2.174 1.00 . A A . 2475 GLN NE2  1 1 
       13 35558 1 1 182 GLN O    O -20.815 -10.892  -0.678 1.00 . A A . 2475 GLN O    1 1 
       13 35559 1 1 182 GLN OE1  O -15.371 -12.521  -0.056 1.00 . A A . 2475 GLN OE1  1 1 
       13 35560 1 1 183 LYS C    C -22.358  -8.321   0.792 1.00 . A A . 2476 LYS C    1 1 
       13 35561 1 1 183 LYS CA   C -21.292  -9.191   1.449 1.00 . A A . 2476 LYS CA   1 1 
       13 35562 1 1 183 LYS CB   C -20.988  -8.663   2.852 1.00 . A A . 2476 LYS CB   1 1 
       13 35563 1 1 183 LYS CD   C -19.799  -9.001   5.055 1.00 . A A . 2476 LYS CD   1 1 
       13 35564 1 1 183 LYS CE   C -20.970  -9.193   6.021 1.00 . A A . 2476 LYS CE   1 1 
       13 35565 1 1 183 LYS CG   C -20.078  -9.569   3.667 1.00 . A A . 2476 LYS CG   1 1 
       13 35566 1 1 183 LYS H    H -19.340  -8.625   0.859 1.00 . A A . 2476 LYS H    1 1 
       13 35567 1 1 183 LYS HA   H -21.667 -10.200   1.529 1.00 . A A . 2476 LYS HA   1 1 
       13 35568 1 1 183 LYS HB2  H -20.510  -7.698   2.763 1.00 . A A . 2476 LYS HB2  1 1 
       13 35569 1 1 183 LYS HB3  H -21.917  -8.546   3.388 1.00 . A A . 2476 LYS HB3  1 1 
       13 35570 1 1 183 LYS HD2  H -18.931  -9.497   5.463 1.00 . A A . 2476 LYS HD2  1 1 
       13 35571 1 1 183 LYS HD3  H -19.595  -7.944   4.961 1.00 . A A . 2476 LYS HD3  1 1 
       13 35572 1 1 183 LYS HE2  H -21.229 -10.241   6.041 1.00 . A A . 2476 LYS HE2  1 1 
       13 35573 1 1 183 LYS HE3  H -20.655  -8.887   7.008 1.00 . A A . 2476 LYS HE3  1 1 
       13 35574 1 1 183 LYS HG2  H -20.554 -10.532   3.776 1.00 . A A . 2476 LYS HG2  1 1 
       13 35575 1 1 183 LYS HG3  H -19.142  -9.688   3.142 1.00 . A A . 2476 LYS HG3  1 1 
       13 35576 1 1 183 LYS HZ1  H -22.674  -8.876   4.843 1.00 . A A . 2476 LYS HZ1  1 1 
       13 35577 1 1 183 LYS HZ2  H -21.910  -7.448   5.342 1.00 . A A . 2476 LYS HZ2  1 1 
       13 35578 1 1 183 LYS HZ3  H -22.836  -8.342   6.445 1.00 . A A . 2476 LYS HZ3  1 1 
       13 35579 1 1 183 LYS N    N -20.083  -9.226   0.639 1.00 . A A . 2476 LYS N    1 1 
       13 35580 1 1 183 LYS NZ   N -22.178  -8.412   5.636 1.00 . A A . 2476 LYS NZ   1 1 
       13 35581 1 1 183 LYS O    O -23.552  -8.605   0.888 1.00 . A A . 2476 LYS O    1 1 
       13 35582 1 1 184 ALA C    C -23.172  -6.810  -1.950 1.00 . A A . 2477 ALA C    1 1 
       13 35583 1 1 184 ALA CA   C -22.849  -6.348  -0.544 1.00 . A A . 2477 ALA CA   1 1 
       13 35584 1 1 184 ALA CB   C -22.286  -4.936  -0.563 1.00 . A A . 2477 ALA CB   1 1 
       13 35585 1 1 184 ALA H    H -20.957  -7.107   0.039 1.00 . A A . 2477 ALA H    1 1 
       13 35586 1 1 184 ALA HA   H -23.757  -6.345   0.022 1.00 . A A . 2477 ALA HA   1 1 
       13 35587 1 1 184 ALA HB1  H -22.084  -4.615   0.448 1.00 . A A . 2477 ALA HB1  1 1 
       13 35588 1 1 184 ALA HB2  H -21.371  -4.919  -1.136 1.00 . A A . 2477 ALA HB2  1 1 
       13 35589 1 1 184 ALA HB3  H -23.005  -4.268  -1.015 1.00 . A A . 2477 ALA HB3  1 1 
       13 35590 1 1 184 ALA N    N -21.923  -7.268   0.109 1.00 . A A . 2477 ALA N    1 1 
       13 35591 1 1 184 ALA O    O -23.941  -6.175  -2.675 1.00 . A A . 2477 ALA O    1 1 
       13 35592 1 1 185 ALA C    C -22.867 -10.048  -3.460 1.00 . A A . 2478 ALA C    1 1 
       13 35593 1 1 185 ALA CA   C -22.836  -8.536  -3.603 1.00 . A A . 2478 ALA CA   1 1 
       13 35594 1 1 185 ALA CB   C -21.784  -8.107  -4.614 1.00 . A A . 2478 ALA CB   1 1 
       13 35595 1 1 185 ALA H    H -21.982  -8.363  -1.684 1.00 . A A . 2478 ALA H    1 1 
       13 35596 1 1 185 ALA HA   H -23.801  -8.196  -3.947 1.00 . A A . 2478 ALA HA   1 1 
       13 35597 1 1 185 ALA HB1  H -22.015  -8.536  -5.578 1.00 . A A . 2478 ALA HB1  1 1 
       13 35598 1 1 185 ALA HB2  H -21.779  -7.030  -4.693 1.00 . A A . 2478 ALA HB2  1 1 
       13 35599 1 1 185 ALA HB3  H -20.812  -8.450  -4.292 1.00 . A A . 2478 ALA HB3  1 1 
       13 35600 1 1 185 ALA N    N -22.591  -7.926  -2.313 1.00 . A A . 2478 ALA N    1 1 
       13 35601 1 1 185 ALA O    O -21.826 -10.698  -3.402 1.00 . A A . 2478 ALA O    1 1 
       13 35602 1 1 186 ALA C    C -23.778 -12.804  -4.382 1.00 . A A . 2479 ALA C    1 1 
       13 35603 1 1 186 ALA CA   C -24.253 -12.015  -3.172 1.00 . A A . 2479 ALA CA   1 1 
       13 35604 1 1 186 ALA CB   C -25.713 -12.315  -2.883 1.00 . A A . 2479 ALA CB   1 1 
       13 35605 1 1 186 ALA H    H -24.854 -10.020  -3.447 1.00 . A A . 2479 ALA H    1 1 
       13 35606 1 1 186 ALA HA   H -23.672 -12.311  -2.311 1.00 . A A . 2479 ALA HA   1 1 
       13 35607 1 1 186 ALA HB1  H -25.831 -13.370  -2.686 1.00 . A A . 2479 ALA HB1  1 1 
       13 35608 1 1 186 ALA HB2  H -26.031 -11.749  -2.021 1.00 . A A . 2479 ALA HB2  1 1 
       13 35609 1 1 186 ALA HB3  H -26.310 -12.039  -3.738 1.00 . A A . 2479 ALA HB3  1 1 
       13 35610 1 1 186 ALA N    N -24.067 -10.592  -3.373 1.00 . A A . 2479 ALA N    1 1 
       13 35611 1 1 186 ALA O    O -24.342 -12.694  -5.470 1.00 . A A . 2479 ALA O    1 1 
       13 35612 1 1 187 PHE C    C -22.600 -15.868  -5.000 1.00 . A A . 2480 PHE C    1 1 
       13 35613 1 1 187 PHE CA   C -22.193 -14.424  -5.242 1.00 . A A . 2480 PHE CA   1 1 
       13 35614 1 1 187 PHE CB   C -20.668 -14.316  -5.316 1.00 . A A . 2480 PHE CB   1 1 
       13 35615 1 1 187 PHE CD1  C -20.609 -12.121  -6.530 1.00 . A A . 2480 PHE CD1  1 1 
       13 35616 1 1 187 PHE CD2  C -19.249 -12.378  -4.590 1.00 . A A . 2480 PHE CD2  1 1 
       13 35617 1 1 187 PHE CE1  C -20.147 -10.829  -6.687 1.00 . A A . 2480 PHE CE1  1 1 
       13 35618 1 1 187 PHE CE2  C -18.781 -11.088  -4.742 1.00 . A A . 2480 PHE CE2  1 1 
       13 35619 1 1 187 PHE CG   C -20.166 -12.910  -5.483 1.00 . A A . 2480 PHE CG   1 1 
       13 35620 1 1 187 PHE CZ   C -19.233 -10.311  -5.791 1.00 . A A . 2480 PHE CZ   1 1 
       13 35621 1 1 187 PHE H    H -22.298 -13.582  -3.305 1.00 . A A . 2480 PHE H    1 1 
       13 35622 1 1 187 PHE HA   H -22.617 -14.094  -6.180 1.00 . A A . 2480 PHE HA   1 1 
       13 35623 1 1 187 PHE HB2  H -20.243 -14.712  -4.406 1.00 . A A . 2480 PHE HB2  1 1 
       13 35624 1 1 187 PHE HB3  H -20.314 -14.897  -6.154 1.00 . A A . 2480 PHE HB3  1 1 
       13 35625 1 1 187 PHE HD1  H -21.325 -12.525  -7.231 1.00 . A A . 2480 PHE HD1  1 1 
       13 35626 1 1 187 PHE HD2  H -18.895 -12.985  -3.770 1.00 . A A . 2480 PHE HD2  1 1 
       13 35627 1 1 187 PHE HE1  H -20.502 -10.226  -7.508 1.00 . A A . 2480 PHE HE1  1 1 
       13 35628 1 1 187 PHE HE2  H -18.068 -10.685  -4.040 1.00 . A A . 2480 PHE HE2  1 1 
       13 35629 1 1 187 PHE HZ   H -18.870  -9.301  -5.911 1.00 . A A . 2480 PHE HZ   1 1 
       13 35630 1 1 187 PHE N    N -22.727 -13.579  -4.189 1.00 . A A . 2480 PHE N    1 1 
       13 35631 1 1 187 PHE O    O -21.794 -16.690  -4.562 1.00 . A A . 2480 PHE O    1 1 
       13 35632 1 1 188 GLU C    C -25.034 -18.024  -6.297 1.00 . A A . 2481 GLU C    1 1 
       13 35633 1 1 188 GLU CA   C -24.403 -17.491  -5.024 1.00 . A A . 2481 GLU CA   1 1 
       13 35634 1 1 188 GLU CB   C -25.432 -17.450  -3.892 1.00 . A A . 2481 GLU CB   1 1 
       13 35635 1 1 188 GLU CD   C -25.977 -16.629  -1.573 1.00 . A A . 2481 GLU CD   1 1 
       13 35636 1 1 188 GLU CG   C -24.894 -16.851  -2.603 1.00 . A A . 2481 GLU CG   1 1 
       13 35637 1 1 188 GLU H    H -24.458 -15.457  -5.597 1.00 . A A . 2481 GLU H    1 1 
       13 35638 1 1 188 GLU HA   H -23.586 -18.136  -4.749 1.00 . A A . 2481 GLU HA   1 1 
       13 35639 1 1 188 GLU HB2  H -26.278 -16.859  -4.213 1.00 . A A . 2481 GLU HB2  1 1 
       13 35640 1 1 188 GLU HB3  H -25.764 -18.457  -3.687 1.00 . A A . 2481 GLU HB3  1 1 
       13 35641 1 1 188 GLU HG2  H -24.157 -17.522  -2.189 1.00 . A A . 2481 GLU HG2  1 1 
       13 35642 1 1 188 GLU HG3  H -24.430 -15.902  -2.828 1.00 . A A . 2481 GLU HG3  1 1 
       13 35643 1 1 188 GLU N    N -23.864 -16.159  -5.251 1.00 . A A . 2481 GLU N    1 1 
       13 35644 1 1 188 GLU O    O -26.093 -18.655  -6.278 1.00 . A A . 2481 GLU O    1 1 
       13 35645 1 1 188 GLU OE1  O -26.718 -15.631  -1.693 1.00 . A A . 2481 GLU OE1  1 1 
       13 35646 1 1 188 GLU OE2  O -26.099 -17.448  -0.638 1.00 . A A . 2481 GLU OE2  1 1 
       13 35647 1 1 189 ASP C    C -23.779 -18.971  -9.449 1.00 . A A . 2482 ASP C    1 1 
       13 35648 1 1 189 ASP CA   C -24.840 -18.179  -8.708 1.00 . A A . 2482 ASP CA   1 1 
       13 35649 1 1 189 ASP CB   C -25.251 -16.957  -9.530 1.00 . A A . 2482 ASP CB   1 1 
       13 35650 1 1 189 ASP CG   C -25.795 -17.345 -10.889 1.00 . A A . 2482 ASP CG   1 1 
       13 35651 1 1 189 ASP H    H -23.478 -17.348  -7.318 1.00 . A A . 2482 ASP H    1 1 
       13 35652 1 1 189 ASP HA   H -25.705 -18.810  -8.562 1.00 . A A . 2482 ASP HA   1 1 
       13 35653 1 1 189 ASP HB2  H -26.016 -16.413  -8.998 1.00 . A A . 2482 ASP HB2  1 1 
       13 35654 1 1 189 ASP HB3  H -24.392 -16.318  -9.673 1.00 . A A . 2482 ASP HB3  1 1 
       13 35655 1 1 189 ASP N    N -24.352 -17.785  -7.396 1.00 . A A . 2482 ASP N    1 1 
       13 35656 1 1 189 ASP O    O -22.714 -18.396  -9.753 1.00 . A A . 2482 ASP O    1 1 
       13 35657 1 1 189 ASP OXT  O -24.008 -20.168  -9.716 1.00 . A A . 2482 ASP OXT  1 1 
       13 35658 1 1 189 ASP OD1  O -26.817 -18.057 -10.940 1.00 . A A . 2482 ASP OD1  1 1 
       13 35659 1 1 189 ASP OD2  O -25.217 -16.929 -11.914 1.00 . A A . 2482 ASP OD2  1 1 
       14 35660 1 1   1 GLY C    C  34.603  10.186  -5.353 1.00 . A A . 2294 GLY C    1 1 
       14 35661 1 1   1 GLY CA   C  36.098  10.424  -5.335 1.00 . A A . 2294 GLY CA   1 1 
       14 35662 1 1   1 GLY H1   H  37.498  11.811  -6.016 1.00 . A A . 2294 GLY H1   1 1 
       14 35663 1 1   1 GLY H2   H  35.966  12.470  -5.709 1.00 . A A . 2294 GLY H2   1 1 
       14 35664 1 1   1 GLY H3   H  36.222  11.526  -7.096 1.00 . A A . 2294 GLY H3   1 1 
       14 35665 1 1   1 GLY HA2  H  36.593   9.572  -5.773 1.00 . A A . 2294 GLY HA2  1 1 
       14 35666 1 1   1 GLY HA3  H  36.424  10.533  -4.311 1.00 . A A . 2294 GLY HA3  1 1 
       14 35667 1 1   1 GLY N    N  36.472  11.642  -6.090 1.00 . A A . 2294 GLY N    1 1 
       14 35668 1 1   1 GLY O    O  33.989  10.130  -6.419 1.00 . A A . 2294 GLY O    1 1 
       14 35669 1 1   2 ILE C    C  31.973  10.944  -3.168 1.00 . A A . 2295 ILE C    1 1 
       14 35670 1 1   2 ILE CA   C  32.579   9.861  -4.052 1.00 . A A . 2295 ILE CA   1 1 
       14 35671 1 1   2 ILE CB   C  32.224   8.470  -3.484 1.00 . A A . 2295 ILE CB   1 1 
       14 35672 1 1   2 ILE CD1  C  32.570   6.912  -1.496 1.00 . A A . 2295 ILE CD1  1 1 
       14 35673 1 1   2 ILE CG1  C  32.930   8.231  -2.146 1.00 . A A . 2295 ILE CG1  1 1 
       14 35674 1 1   2 ILE CG2  C  32.585   7.383  -4.487 1.00 . A A . 2295 ILE CG2  1 1 
       14 35675 1 1   2 ILE H    H  34.566  10.090  -3.356 1.00 . A A . 2295 ILE H    1 1 
       14 35676 1 1   2 ILE HA   H  32.151   9.943  -5.042 1.00 . A A . 2295 ILE HA   1 1 
       14 35677 1 1   2 ILE HB   H  31.155   8.435  -3.328 1.00 . A A . 2295 ILE HB   1 1 
       14 35678 1 1   2 ILE HD11 H  32.840   6.099  -2.155 1.00 . A A . 2295 ILE HD11 1 1 
       14 35679 1 1   2 ILE HD12 H  33.105   6.812  -0.563 1.00 . A A . 2295 ILE HD12 1 1 
       14 35680 1 1   2 ILE HD13 H  31.507   6.882  -1.306 1.00 . A A . 2295 ILE HD13 1 1 
       14 35681 1 1   2 ILE HG12 H  33.998   8.243  -2.303 1.00 . A A . 2295 ILE HG12 1 1 
       14 35682 1 1   2 ILE HG13 H  32.664   9.023  -1.460 1.00 . A A . 2295 ILE HG13 1 1 
       14 35683 1 1   2 ILE HG21 H  32.339   6.415  -4.073 1.00 . A A . 2295 ILE HG21 1 1 
       14 35684 1 1   2 ILE HG22 H  32.030   7.535  -5.400 1.00 . A A . 2295 ILE HG22 1 1 
       14 35685 1 1   2 ILE HG23 H  33.644   7.426  -4.697 1.00 . A A . 2295 ILE HG23 1 1 
       14 35686 1 1   2 ILE N    N  34.015  10.051  -4.175 1.00 . A A . 2295 ILE N    1 1 
       14 35687 1 1   2 ILE O    O  32.667  11.560  -2.353 1.00 . A A . 2295 ILE O    1 1 
       14 35688 1 1   3 ASP C    C  28.742  11.661  -1.924 1.00 . A A . 2296 ASP C    1 1 
       14 35689 1 1   3 ASP CA   C  29.993  12.218  -2.588 1.00 . A A . 2296 ASP CA   1 1 
       14 35690 1 1   3 ASP CB   C  29.628  13.401  -3.491 1.00 . A A . 2296 ASP CB   1 1 
       14 35691 1 1   3 ASP CG   C  28.805  12.995  -4.699 1.00 . A A . 2296 ASP CG   1 1 
       14 35692 1 1   3 ASP H    H  30.178  10.639  -3.989 1.00 . A A . 2296 ASP H    1 1 
       14 35693 1 1   3 ASP HA   H  30.664  12.566  -1.815 1.00 . A A . 2296 ASP HA   1 1 
       14 35694 1 1   3 ASP HB2  H  29.055  14.116  -2.918 1.00 . A A . 2296 ASP HB2  1 1 
       14 35695 1 1   3 ASP HB3  H  30.534  13.872  -3.837 1.00 . A A . 2296 ASP HB3  1 1 
       14 35696 1 1   3 ASP N    N  30.686  11.182  -3.338 1.00 . A A . 2296 ASP N    1 1 
       14 35697 1 1   3 ASP O    O  28.119  10.726  -2.430 1.00 . A A . 2296 ASP O    1 1 
       14 35698 1 1   3 ASP OD1  O  27.572  12.831  -4.561 1.00 . A A . 2296 ASP OD1  1 1 
       14 35699 1 1   3 ASP OD2  O  29.383  12.846  -5.797 1.00 . A A . 2296 ASP OD2  1 1 
       14 35700 1 1   4 PRO C    C  25.876  12.317  -0.589 1.00 . A A . 2297 PRO C    1 1 
       14 35701 1 1   4 PRO CA   C  27.191  11.806  -0.003 1.00 . A A . 2297 PRO CA   1 1 
       14 35702 1 1   4 PRO CB   C  27.439  12.438   1.365 1.00 . A A . 2297 PRO CB   1 1 
       14 35703 1 1   4 PRO CD   C  29.082  13.341  -0.110 1.00 . A A . 2297 PRO CD   1 1 
       14 35704 1 1   4 PRO CG   C  28.197  13.682   1.058 1.00 . A A . 2297 PRO CG   1 1 
       14 35705 1 1   4 PRO HA   H  27.150  10.734   0.094 1.00 . A A . 2297 PRO HA   1 1 
       14 35706 1 1   4 PRO HB2  H  26.496  12.654   1.845 1.00 . A A . 2297 PRO HB2  1 1 
       14 35707 1 1   4 PRO HB3  H  28.018  11.764   1.977 1.00 . A A . 2297 PRO HB3  1 1 
       14 35708 1 1   4 PRO HD2  H  29.181  14.187  -0.776 1.00 . A A . 2297 PRO HD2  1 1 
       14 35709 1 1   4 PRO HD3  H  30.053  13.018   0.236 1.00 . A A . 2297 PRO HD3  1 1 
       14 35710 1 1   4 PRO HG2  H  27.512  14.474   0.792 1.00 . A A . 2297 PRO HG2  1 1 
       14 35711 1 1   4 PRO HG3  H  28.794  13.970   1.910 1.00 . A A . 2297 PRO HG3  1 1 
       14 35712 1 1   4 PRO N    N  28.367  12.234  -0.773 1.00 . A A . 2297 PRO N    1 1 
       14 35713 1 1   4 PRO O    O  24.841  12.322   0.082 1.00 . A A . 2297 PRO O    1 1 
       14 35714 1 1   5 PHE C    C  24.162  12.242  -3.452 1.00 . A A . 2298 PHE C    1 1 
       14 35715 1 1   5 PHE CA   C  24.727  13.267  -2.491 1.00 . A A . 2298 PHE CA   1 1 
       14 35716 1 1   5 PHE CB   C  25.049  14.559  -3.241 1.00 . A A . 2298 PHE CB   1 1 
       14 35717 1 1   5 PHE CD1  C  24.978  16.314  -1.454 1.00 . A A . 2298 PHE CD1  1 1 
       14 35718 1 1   5 PHE CD2  C  27.067  15.850  -2.505 1.00 . A A . 2298 PHE CD2  1 1 
       14 35719 1 1   5 PHE CE1  C  25.585  17.266  -0.661 1.00 . A A . 2298 PHE CE1  1 1 
       14 35720 1 1   5 PHE CE2  C  27.680  16.800  -1.716 1.00 . A A . 2298 PHE CE2  1 1 
       14 35721 1 1   5 PHE CG   C  25.710  15.597  -2.384 1.00 . A A . 2298 PHE CG   1 1 
       14 35722 1 1   5 PHE CZ   C  26.938  17.509  -0.792 1.00 . A A . 2298 PHE CZ   1 1 
       14 35723 1 1   5 PHE H    H  26.758  12.699  -2.336 1.00 . A A . 2298 PHE H    1 1 
       14 35724 1 1   5 PHE HA   H  23.996  13.470  -1.732 1.00 . A A . 2298 PHE HA   1 1 
       14 35725 1 1   5 PHE HB2  H  25.714  14.334  -4.062 1.00 . A A . 2298 PHE HB2  1 1 
       14 35726 1 1   5 PHE HB3  H  24.134  14.979  -3.630 1.00 . A A . 2298 PHE HB3  1 1 
       14 35727 1 1   5 PHE HD1  H  23.919  16.123  -1.350 1.00 . A A . 2298 PHE HD1  1 1 
       14 35728 1 1   5 PHE HD2  H  27.646  15.295  -3.229 1.00 . A A . 2298 PHE HD2  1 1 
       14 35729 1 1   5 PHE HE1  H  25.003  17.819   0.060 1.00 . A A . 2298 PHE HE1  1 1 
       14 35730 1 1   5 PHE HE2  H  28.738  16.989  -1.819 1.00 . A A . 2298 PHE HE2  1 1 
       14 35731 1 1   5 PHE HZ   H  27.416  18.254  -0.174 1.00 . A A . 2298 PHE HZ   1 1 
       14 35732 1 1   5 PHE N    N  25.914  12.743  -1.838 1.00 . A A . 2298 PHE N    1 1 
       14 35733 1 1   5 PHE O    O  22.968  12.241  -3.756 1.00 . A A . 2298 PHE O    1 1 
       14 35734 1 1   6 THR C    C  24.715   8.957  -4.334 1.00 . A A . 2299 THR C    1 1 
       14 35735 1 1   6 THR CA   C  24.655  10.368  -4.900 1.00 . A A . 2299 THR CA   1 1 
       14 35736 1 1   6 THR CB   C  25.549  10.480  -6.147 1.00 . A A . 2299 THR CB   1 1 
       14 35737 1 1   6 THR CG2  C  25.189  11.711  -6.964 1.00 . A A . 2299 THR CG2  1 1 
       14 35738 1 1   6 THR H    H  25.945  11.371  -3.567 1.00 . A A . 2299 THR H    1 1 
       14 35739 1 1   6 THR HA   H  23.640  10.571  -5.193 1.00 . A A . 2299 THR HA   1 1 
       14 35740 1 1   6 THR HB   H  25.392   9.604  -6.758 1.00 . A A . 2299 THR HB   1 1 
       14 35741 1 1   6 THR HG1  H  27.102  11.388  -5.308 1.00 . A A . 2299 THR HG1  1 1 
       14 35742 1 1   6 THR HG21 H  25.320  12.597  -6.358 1.00 . A A . 2299 THR HG21 1 1 
       14 35743 1 1   6 THR HG22 H  24.162  11.643  -7.286 1.00 . A A . 2299 THR HG22 1 1 
       14 35744 1 1   6 THR HG23 H  25.834  11.770  -7.829 1.00 . A A . 2299 THR HG23 1 1 
       14 35745 1 1   6 THR N    N  25.028  11.357  -3.908 1.00 . A A . 2299 THR N    1 1 
       14 35746 1 1   6 THR O    O  25.044   8.001  -5.037 1.00 . A A . 2299 THR O    1 1 
       14 35747 1 1   6 THR OG1  O  26.932  10.542  -5.762 1.00 . A A . 2299 THR OG1  1 1 
       14 35748 1 1   7 ASP C    C  22.985   6.853  -2.915 1.00 . A A . 2300 ASP C    1 1 
       14 35749 1 1   7 ASP CA   C  24.255   7.530  -2.424 1.00 . A A . 2300 ASP CA   1 1 
       14 35750 1 1   7 ASP CB   C  24.216   7.649  -0.897 1.00 . A A . 2300 ASP CB   1 1 
       14 35751 1 1   7 ASP CG   C  25.570   7.936  -0.282 1.00 . A A . 2300 ASP CG   1 1 
       14 35752 1 1   7 ASP H    H  24.178   9.644  -2.549 1.00 . A A . 2300 ASP H    1 1 
       14 35753 1 1   7 ASP HA   H  25.110   6.932  -2.715 1.00 . A A . 2300 ASP HA   1 1 
       14 35754 1 1   7 ASP HB2  H  23.547   8.450  -0.624 1.00 . A A . 2300 ASP HB2  1 1 
       14 35755 1 1   7 ASP HB3  H  23.844   6.723  -0.482 1.00 . A A . 2300 ASP HB3  1 1 
       14 35756 1 1   7 ASP N    N  24.374   8.836  -3.063 1.00 . A A . 2300 ASP N    1 1 
       14 35757 1 1   7 ASP O    O  21.884   7.334  -2.646 1.00 . A A . 2300 ASP O    1 1 
       14 35758 1 1   7 ASP OD1  O  26.365   6.992  -0.113 1.00 . A A . 2300 ASP OD1  1 1 
       14 35759 1 1   7 ASP OD2  O  25.841   9.105   0.055 1.00 . A A . 2300 ASP OD2  1 1 
       14 35760 1 1   8 PRO C    C  20.835   4.768  -3.351 1.00 . A A . 2301 PRO C    1 1 
       14 35761 1 1   8 PRO CA   C  22.000   5.055  -4.298 1.00 . A A . 2301 PRO CA   1 1 
       14 35762 1 1   8 PRO CB   C  22.613   3.745  -4.816 1.00 . A A . 2301 PRO CB   1 1 
       14 35763 1 1   8 PRO CD   C  24.389   5.025  -3.864 1.00 . A A . 2301 PRO CD   1 1 
       14 35764 1 1   8 PRO CG   C  23.940   3.626  -4.152 1.00 . A A . 2301 PRO CG   1 1 
       14 35765 1 1   8 PRO HA   H  21.637   5.633  -5.134 1.00 . A A . 2301 PRO HA   1 1 
       14 35766 1 1   8 PRO HB2  H  21.974   2.918  -4.547 1.00 . A A . 2301 PRO HB2  1 1 
       14 35767 1 1   8 PRO HB3  H  22.714   3.792  -5.890 1.00 . A A . 2301 PRO HB3  1 1 
       14 35768 1 1   8 PRO HD2  H  25.010   5.050  -2.981 1.00 . A A . 2301 PRO HD2  1 1 
       14 35769 1 1   8 PRO HD3  H  24.915   5.436  -4.712 1.00 . A A . 2301 PRO HD3  1 1 
       14 35770 1 1   8 PRO HG2  H  23.835   3.067  -3.234 1.00 . A A . 2301 PRO HG2  1 1 
       14 35771 1 1   8 PRO HG3  H  24.639   3.135  -4.814 1.00 . A A . 2301 PRO HG3  1 1 
       14 35772 1 1   8 PRO N    N  23.124   5.732  -3.638 1.00 . A A . 2301 PRO N    1 1 
       14 35773 1 1   8 PRO O    O  19.684   5.097  -3.651 1.00 . A A . 2301 PRO O    1 1 
       14 35774 1 1   9 THR C    C  19.419   5.073  -0.665 1.00 . A A . 2302 THR C    1 1 
       14 35775 1 1   9 THR CA   C  20.120   3.837  -1.223 1.00 . A A . 2302 THR CA   1 1 
       14 35776 1 1   9 THR CB   C  20.729   3.022  -0.075 1.00 . A A . 2302 THR CB   1 1 
       14 35777 1 1   9 THR CG2  C  20.855   1.558  -0.465 1.00 . A A . 2302 THR CG2  1 1 
       14 35778 1 1   9 THR H    H  22.077   3.984  -1.999 1.00 . A A . 2302 THR H    1 1 
       14 35779 1 1   9 THR HA   H  19.388   3.218  -1.721 1.00 . A A . 2302 THR HA   1 1 
       14 35780 1 1   9 THR HB   H  20.082   3.098   0.786 1.00 . A A . 2302 THR HB   1 1 
       14 35781 1 1   9 THR HG1  H  22.008   3.894   1.168 1.00 . A A . 2302 THR HG1  1 1 
       14 35782 1 1   9 THR HG21 H  21.284   1.002   0.353 1.00 . A A . 2302 THR HG21 1 1 
       14 35783 1 1   9 THR HG22 H  21.492   1.470  -1.332 1.00 . A A . 2302 THR HG22 1 1 
       14 35784 1 1   9 THR HG23 H  19.877   1.163  -0.697 1.00 . A A . 2302 THR HG23 1 1 
       14 35785 1 1   9 THR N    N  21.140   4.189  -2.198 1.00 . A A . 2302 THR N    1 1 
       14 35786 1 1   9 THR O    O  18.205   5.063  -0.459 1.00 . A A . 2302 THR O    1 1 
       14 35787 1 1   9 THR OG1  O  22.020   3.554   0.260 1.00 . A A . 2302 THR OG1  1 1 
       14 35788 1 1  10 VAL C    C  18.645   7.968  -0.970 1.00 . A A . 2303 VAL C    1 1 
       14 35789 1 1  10 VAL CA   C  19.608   7.386   0.060 1.00 . A A . 2303 VAL CA   1 1 
       14 35790 1 1  10 VAL CB   C  20.704   8.422   0.398 1.00 . A A . 2303 VAL CB   1 1 
       14 35791 1 1  10 VAL CG1  C  20.090   9.742   0.844 1.00 . A A . 2303 VAL CG1  1 1 
       14 35792 1 1  10 VAL CG2  C  21.633   7.881   1.475 1.00 . A A . 2303 VAL CG2  1 1 
       14 35793 1 1  10 VAL H    H  21.143   6.082  -0.600 1.00 . A A . 2303 VAL H    1 1 
       14 35794 1 1  10 VAL HA   H  19.059   7.165   0.965 1.00 . A A . 2303 VAL HA   1 1 
       14 35795 1 1  10 VAL HB   H  21.288   8.603  -0.492 1.00 . A A . 2303 VAL HB   1 1 
       14 35796 1 1  10 VAL HG11 H  19.472   9.576   1.714 1.00 . A A . 2303 VAL HG11 1 1 
       14 35797 1 1  10 VAL HG12 H  20.875  10.440   1.087 1.00 . A A . 2303 VAL HG12 1 1 
       14 35798 1 1  10 VAL HG13 H  19.485  10.145   0.045 1.00 . A A . 2303 VAL HG13 1 1 
       14 35799 1 1  10 VAL HG21 H  22.385   8.620   1.707 1.00 . A A . 2303 VAL HG21 1 1 
       14 35800 1 1  10 VAL HG22 H  21.062   7.657   2.364 1.00 . A A . 2303 VAL HG22 1 1 
       14 35801 1 1  10 VAL HG23 H  22.112   6.980   1.118 1.00 . A A . 2303 VAL HG23 1 1 
       14 35802 1 1  10 VAL N    N  20.179   6.137  -0.432 1.00 . A A . 2303 VAL N    1 1 
       14 35803 1 1  10 VAL O    O  17.545   8.403  -0.630 1.00 . A A . 2303 VAL O    1 1 
       14 35804 1 1  11 ILE C    C  16.891   7.644  -3.349 1.00 . A A . 2304 ILE C    1 1 
       14 35805 1 1  11 ILE CA   C  18.213   8.411  -3.323 1.00 . A A . 2304 ILE CA   1 1 
       14 35806 1 1  11 ILE CB   C  18.927   8.256  -4.685 1.00 . A A . 2304 ILE CB   1 1 
       14 35807 1 1  11 ILE CD1  C  21.046   8.896  -5.958 1.00 . A A . 2304 ILE CD1  1 1 
       14 35808 1 1  11 ILE CG1  C  20.227   9.065  -4.695 1.00 . A A . 2304 ILE CG1  1 1 
       14 35809 1 1  11 ILE CG2  C  18.016   8.696  -5.824 1.00 . A A . 2304 ILE CG2  1 1 
       14 35810 1 1  11 ILE H    H  19.949   7.587  -2.436 1.00 . A A . 2304 ILE H    1 1 
       14 35811 1 1  11 ILE HA   H  18.009   9.460  -3.159 1.00 . A A . 2304 ILE HA   1 1 
       14 35812 1 1  11 ILE HB   H  19.159   7.212  -4.826 1.00 . A A . 2304 ILE HB   1 1 
       14 35813 1 1  11 ILE HD11 H  21.301   7.854  -6.086 1.00 . A A . 2304 ILE HD11 1 1 
       14 35814 1 1  11 ILE HD12 H  20.469   9.232  -6.808 1.00 . A A . 2304 ILE HD12 1 1 
       14 35815 1 1  11 ILE HD13 H  21.949   9.481  -5.882 1.00 . A A . 2304 ILE HD13 1 1 
       14 35816 1 1  11 ILE HG12 H  19.991  10.113  -4.594 1.00 . A A . 2304 ILE HG12 1 1 
       14 35817 1 1  11 ILE HG13 H  20.838   8.757  -3.859 1.00 . A A . 2304 ILE HG13 1 1 
       14 35818 1 1  11 ILE HG21 H  17.121   8.090  -5.823 1.00 . A A . 2304 ILE HG21 1 1 
       14 35819 1 1  11 ILE HG22 H  17.746   9.733  -5.689 1.00 . A A . 2304 ILE HG22 1 1 
       14 35820 1 1  11 ILE HG23 H  18.532   8.577  -6.764 1.00 . A A . 2304 ILE HG23 1 1 
       14 35821 1 1  11 ILE N    N  19.054   7.939  -2.232 1.00 . A A . 2304 ILE N    1 1 
       14 35822 1 1  11 ILE O    O  15.819   8.234  -3.504 1.00 . A A . 2304 ILE O    1 1 
       14 35823 1 1  12 ALA C    C  14.913   5.770  -1.944 1.00 . A A . 2305 ALA C    1 1 
       14 35824 1 1  12 ALA CA   C  15.798   5.469  -3.152 1.00 . A A . 2305 ALA CA   1 1 
       14 35825 1 1  12 ALA CB   C  16.210   4.005  -3.154 1.00 . A A . 2305 ALA CB   1 1 
       14 35826 1 1  12 ALA H    H  17.866   5.922  -3.059 1.00 . A A . 2305 ALA H    1 1 
       14 35827 1 1  12 ALA HA   H  15.234   5.660  -4.054 1.00 . A A . 2305 ALA HA   1 1 
       14 35828 1 1  12 ALA HB1  H  16.758   3.784  -2.250 1.00 . A A . 2305 ALA HB1  1 1 
       14 35829 1 1  12 ALA HB2  H  15.328   3.383  -3.201 1.00 . A A . 2305 ALA HB2  1 1 
       14 35830 1 1  12 ALA HB3  H  16.836   3.808  -4.011 1.00 . A A . 2305 ALA HB3  1 1 
       14 35831 1 1  12 ALA N    N  16.979   6.328  -3.172 1.00 . A A . 2305 ALA N    1 1 
       14 35832 1 1  12 ALA O    O  13.688   5.803  -2.056 1.00 . A A . 2305 ALA O    1 1 
       14 35833 1 1  13 GLU C    C  14.017   7.608   0.271 1.00 . A A . 2306 GLU C    1 1 
       14 35834 1 1  13 GLU CA   C  14.813   6.314   0.433 1.00 . A A . 2306 GLU CA   1 1 
       14 35835 1 1  13 GLU CB   C  15.786   6.440   1.608 1.00 . A A . 2306 GLU CB   1 1 
       14 35836 1 1  13 GLU CD   C  16.094   6.875   4.073 1.00 . A A . 2306 GLU CD   1 1 
       14 35837 1 1  13 GLU CG   C  15.111   6.764   2.930 1.00 . A A . 2306 GLU CG   1 1 
       14 35838 1 1  13 GLU H    H  16.522   5.962  -0.770 1.00 . A A . 2306 GLU H    1 1 
       14 35839 1 1  13 GLU HA   H  14.126   5.504   0.628 1.00 . A A . 2306 GLU HA   1 1 
       14 35840 1 1  13 GLU HB2  H  16.318   5.507   1.720 1.00 . A A . 2306 GLU HB2  1 1 
       14 35841 1 1  13 GLU HB3  H  16.495   7.225   1.389 1.00 . A A . 2306 GLU HB3  1 1 
       14 35842 1 1  13 GLU HG2  H  14.589   7.704   2.832 1.00 . A A . 2306 GLU HG2  1 1 
       14 35843 1 1  13 GLU HG3  H  14.401   5.982   3.158 1.00 . A A . 2306 GLU HG3  1 1 
       14 35844 1 1  13 GLU N    N  15.540   6.003  -0.795 1.00 . A A . 2306 GLU N    1 1 
       14 35845 1 1  13 GLU O    O  12.879   7.717   0.728 1.00 . A A . 2306 GLU O    1 1 
       14 35846 1 1  13 GLU OE1  O  16.653   7.971   4.280 1.00 . A A . 2306 GLU OE1  1 1 
       14 35847 1 1  13 GLU OE2  O  16.309   5.865   4.778 1.00 . A A . 2306 GLU OE2  1 1 
       14 35848 1 1  14 ASN C    C  12.731   9.674  -1.524 1.00 . A A . 2307 ASN C    1 1 
       14 35849 1 1  14 ASN CA   C  13.980   9.860  -0.673 1.00 . A A . 2307 ASN CA   1 1 
       14 35850 1 1  14 ASN CB   C  14.965  10.805  -1.368 1.00 . A A . 2307 ASN CB   1 1 
       14 35851 1 1  14 ASN CG   C  16.019  11.354  -0.419 1.00 . A A . 2307 ASN CG   1 1 
       14 35852 1 1  14 ASN H    H  15.528   8.416  -0.751 1.00 . A A . 2307 ASN H    1 1 
       14 35853 1 1  14 ASN HA   H  13.694  10.286   0.277 1.00 . A A . 2307 ASN HA   1 1 
       14 35854 1 1  14 ASN HB2  H  15.468  10.271  -2.161 1.00 . A A . 2307 ASN HB2  1 1 
       14 35855 1 1  14 ASN HB3  H  14.420  11.636  -1.789 1.00 . A A . 2307 ASN HB3  1 1 
       14 35856 1 1  14 ASN HD21 H  16.415  12.842  -1.678 1.00 . A A . 2307 ASN HD21 1 1 
       14 35857 1 1  14 ASN HD22 H  17.339  12.822  -0.210 1.00 . A A . 2307 ASN HD22 1 1 
       14 35858 1 1  14 ASN N    N  14.619   8.573  -0.412 1.00 . A A . 2307 ASN N    1 1 
       14 35859 1 1  14 ASN ND2  N  16.654  12.447  -0.806 1.00 . A A . 2307 ASN ND2  1 1 
       14 35860 1 1  14 ASN O    O  11.775  10.445  -1.432 1.00 . A A . 2307 ASN O    1 1 
       14 35861 1 1  14 ASN OD1  O  16.279  10.784   0.641 1.00 . A A . 2307 ASN OD1  1 1 
       14 35862 1 1  15 GLU C    C  10.500   7.661  -2.354 1.00 . A A . 2308 GLU C    1 1 
       14 35863 1 1  15 GLU CA   C  11.607   8.301  -3.184 1.00 . A A . 2308 GLU CA   1 1 
       14 35864 1 1  15 GLU CB   C  12.045   7.359  -4.304 1.00 . A A . 2308 GLU CB   1 1 
       14 35865 1 1  15 GLU CD   C  12.546   9.207  -5.952 1.00 . A A . 2308 GLU CD   1 1 
       14 35866 1 1  15 GLU CG   C  13.066   7.970  -5.249 1.00 . A A . 2308 GLU CG   1 1 
       14 35867 1 1  15 GLU H    H  13.541   8.061  -2.373 1.00 . A A . 2308 GLU H    1 1 
       14 35868 1 1  15 GLU HA   H  11.235   9.217  -3.617 1.00 . A A . 2308 GLU HA   1 1 
       14 35869 1 1  15 GLU HB2  H  12.486   6.477  -3.859 1.00 . A A . 2308 GLU HB2  1 1 
       14 35870 1 1  15 GLU HB3  H  11.178   7.069  -4.879 1.00 . A A . 2308 GLU HB3  1 1 
       14 35871 1 1  15 GLU HG2  H  13.945   8.241  -4.683 1.00 . A A . 2308 GLU HG2  1 1 
       14 35872 1 1  15 GLU HG3  H  13.332   7.235  -5.994 1.00 . A A . 2308 GLU HG3  1 1 
       14 35873 1 1  15 GLU N    N  12.743   8.632  -2.341 1.00 . A A . 2308 GLU N    1 1 
       14 35874 1 1  15 GLU O    O   9.313   7.866  -2.617 1.00 . A A . 2308 GLU O    1 1 
       14 35875 1 1  15 GLU OE1  O  12.655  10.314  -5.383 1.00 . A A . 2308 GLU OE1  1 1 
       14 35876 1 1  15 GLU OE2  O  12.030   9.078  -7.081 1.00 . A A . 2308 GLU OE2  1 1 
       14 35877 1 1  16 LEU C    C   9.134   7.265   0.318 1.00 . A A . 2309 LEU C    1 1 
       14 35878 1 1  16 LEU CA   C   9.954   6.239  -0.451 1.00 . A A . 2309 LEU CA   1 1 
       14 35879 1 1  16 LEU CB   C  10.681   5.330   0.543 1.00 . A A . 2309 LEU CB   1 1 
       14 35880 1 1  16 LEU CD1  C  12.125   3.352   1.023 1.00 . A A . 2309 LEU CD1  1 1 
       14 35881 1 1  16 LEU CD2  C  10.560   3.295  -0.919 1.00 . A A . 2309 LEU CD2  1 1 
       14 35882 1 1  16 LEU CG   C  11.468   4.172  -0.071 1.00 . A A . 2309 LEU CG   1 1 
       14 35883 1 1  16 LEU H    H  11.864   6.772  -1.192 1.00 . A A . 2309 LEU H    1 1 
       14 35884 1 1  16 LEU HA   H   9.288   5.641  -1.055 1.00 . A A . 2309 LEU HA   1 1 
       14 35885 1 1  16 LEU HB2  H  11.369   5.938   1.112 1.00 . A A . 2309 LEU HB2  1 1 
       14 35886 1 1  16 LEU HB3  H   9.949   4.918   1.220 1.00 . A A . 2309 LEU HB3  1 1 
       14 35887 1 1  16 LEU HD11 H  12.804   3.978   1.583 1.00 . A A . 2309 LEU HD11 1 1 
       14 35888 1 1  16 LEU HD12 H  11.367   2.959   1.684 1.00 . A A . 2309 LEU HD12 1 1 
       14 35889 1 1  16 LEU HD13 H  12.673   2.534   0.579 1.00 . A A . 2309 LEU HD13 1 1 
       14 35890 1 1  16 LEU HD21 H  10.126   3.888  -1.710 1.00 . A A . 2309 LEU HD21 1 1 
       14 35891 1 1  16 LEU HD22 H  11.136   2.489  -1.349 1.00 . A A . 2309 LEU HD22 1 1 
       14 35892 1 1  16 LEU HD23 H   9.773   2.887  -0.301 1.00 . A A . 2309 LEU HD23 1 1 
       14 35893 1 1  16 LEU HG   H  12.246   4.568  -0.705 1.00 . A A . 2309 LEU HG   1 1 
       14 35894 1 1  16 LEU N    N  10.901   6.898  -1.341 1.00 . A A . 2309 LEU N    1 1 
       14 35895 1 1  16 LEU O    O   7.906   7.208   0.332 1.00 . A A . 2309 LEU O    1 1 
       14 35896 1 1  17 LEU C    C   8.247  10.089   0.853 1.00 . A A . 2310 LEU C    1 1 
       14 35897 1 1  17 LEU CA   C   9.167   9.242   1.728 1.00 . A A . 2310 LEU CA   1 1 
       14 35898 1 1  17 LEU CB   C  10.214  10.115   2.412 1.00 . A A . 2310 LEU CB   1 1 
       14 35899 1 1  17 LEU CD1  C   9.604   9.341   4.723 1.00 . A A . 2310 LEU CD1  1 1 
       14 35900 1 1  17 LEU CD2  C  11.552   8.305   3.553 1.00 . A A . 2310 LEU CD2  1 1 
       14 35901 1 1  17 LEU CG   C  10.746   9.581   3.749 1.00 . A A . 2310 LEU CG   1 1 
       14 35902 1 1  17 LEU H    H  10.802   8.215   0.898 1.00 . A A . 2310 LEU H    1 1 
       14 35903 1 1  17 LEU HA   H   8.573   8.756   2.487 1.00 . A A . 2310 LEU HA   1 1 
       14 35904 1 1  17 LEU HB2  H  11.050  10.228   1.738 1.00 . A A . 2310 LEU HB2  1 1 
       14 35905 1 1  17 LEU HB3  H   9.784  11.081   2.583 1.00 . A A . 2310 LEU HB3  1 1 
       14 35906 1 1  17 LEU HD11 H   8.916   8.624   4.301 1.00 . A A . 2310 LEU HD11 1 1 
       14 35907 1 1  17 LEU HD12 H   9.999   8.959   5.653 1.00 . A A . 2310 LEU HD12 1 1 
       14 35908 1 1  17 LEU HD13 H   9.086  10.270   4.907 1.00 . A A . 2310 LEU HD13 1 1 
       14 35909 1 1  17 LEU HD21 H  10.925   7.549   3.106 1.00 . A A . 2310 LEU HD21 1 1 
       14 35910 1 1  17 LEU HD22 H  12.393   8.505   2.905 1.00 . A A . 2310 LEU HD22 1 1 
       14 35911 1 1  17 LEU HD23 H  11.911   7.955   4.510 1.00 . A A . 2310 LEU HD23 1 1 
       14 35912 1 1  17 LEU HG   H  11.398  10.322   4.181 1.00 . A A . 2310 LEU HG   1 1 
       14 35913 1 1  17 LEU N    N   9.821   8.210   0.950 1.00 . A A . 2310 LEU N    1 1 
       14 35914 1 1  17 LEU O    O   7.214  10.577   1.313 1.00 . A A . 2310 LEU O    1 1 
       14 35915 1 1  18 GLY C    C   6.536  10.175  -1.708 1.00 . A A . 2311 GLY C    1 1 
       14 35916 1 1  18 GLY CA   C   7.782  10.964  -1.347 1.00 . A A . 2311 GLY CA   1 1 
       14 35917 1 1  18 GLY H    H   9.482   9.881  -0.705 1.00 . A A . 2311 GLY H    1 1 
       14 35918 1 1  18 GLY HA2  H   7.486  11.905  -0.906 1.00 . A A . 2311 GLY HA2  1 1 
       14 35919 1 1  18 GLY HA3  H   8.345  11.159  -2.246 1.00 . A A . 2311 GLY HA3  1 1 
       14 35920 1 1  18 GLY N    N   8.622  10.249  -0.409 1.00 . A A . 2311 GLY N    1 1 
       14 35921 1 1  18 GLY O    O   5.461  10.744  -1.894 1.00 . A A . 2311 GLY O    1 1 
       14 35922 1 1  19 ALA C    C   4.604   7.846  -0.964 1.00 . A A . 2312 ALA C    1 1 
       14 35923 1 1  19 ALA CA   C   5.570   7.980  -2.137 1.00 . A A . 2312 ALA CA   1 1 
       14 35924 1 1  19 ALA CB   C   6.083   6.609  -2.558 1.00 . A A . 2312 ALA CB   1 1 
       14 35925 1 1  19 ALA H    H   7.570   8.465  -1.637 1.00 . A A . 2312 ALA H    1 1 
       14 35926 1 1  19 ALA HA   H   5.045   8.414  -2.976 1.00 . A A . 2312 ALA HA   1 1 
       14 35927 1 1  19 ALA HB1  H   6.765   6.719  -3.389 1.00 . A A . 2312 ALA HB1  1 1 
       14 35928 1 1  19 ALA HB2  H   6.597   6.147  -1.729 1.00 . A A . 2312 ALA HB2  1 1 
       14 35929 1 1  19 ALA HB3  H   5.250   5.989  -2.857 1.00 . A A . 2312 ALA HB3  1 1 
       14 35930 1 1  19 ALA N    N   6.684   8.858  -1.799 1.00 . A A . 2312 ALA N    1 1 
       14 35931 1 1  19 ALA O    O   3.388   7.949  -1.133 1.00 . A A . 2312 ALA O    1 1 
       14 35932 1 1  20 ALA C    C   3.534   8.724   1.717 1.00 . A A . 2313 ALA C    1 1 
       14 35933 1 1  20 ALA CA   C   4.349   7.469   1.429 1.00 . A A . 2313 ALA CA   1 1 
       14 35934 1 1  20 ALA CB   C   5.236   7.126   2.617 1.00 . A A . 2313 ALA CB   1 1 
       14 35935 1 1  20 ALA H    H   6.136   7.575   0.293 1.00 . A A . 2313 ALA H    1 1 
       14 35936 1 1  20 ALA HA   H   3.672   6.643   1.266 1.00 . A A . 2313 ALA HA   1 1 
       14 35937 1 1  20 ALA HB1  H   5.796   6.228   2.402 1.00 . A A . 2313 ALA HB1  1 1 
       14 35938 1 1  20 ALA HB2  H   5.918   7.941   2.803 1.00 . A A . 2313 ALA HB2  1 1 
       14 35939 1 1  20 ALA HB3  H   4.621   6.967   3.490 1.00 . A A . 2313 ALA HB3  1 1 
       14 35940 1 1  20 ALA N    N   5.156   7.632   0.224 1.00 . A A . 2313 ALA N    1 1 
       14 35941 1 1  20 ALA O    O   2.402   8.644   2.189 1.00 . A A . 2313 ALA O    1 1 
       14 35942 1 1  21 ALA C    C   2.149  11.247   0.820 1.00 . A A . 2314 ALA C    1 1 
       14 35943 1 1  21 ALA CA   C   3.443  11.161   1.624 1.00 . A A . 2314 ALA CA   1 1 
       14 35944 1 1  21 ALA CB   C   4.370  12.309   1.261 1.00 . A A . 2314 ALA CB   1 1 
       14 35945 1 1  21 ALA H    H   5.021   9.877   1.037 1.00 . A A . 2314 ALA H    1 1 
       14 35946 1 1  21 ALA HA   H   3.205  11.240   2.676 1.00 . A A . 2314 ALA HA   1 1 
       14 35947 1 1  21 ALA HB1  H   4.610  12.258   0.209 1.00 . A A . 2314 ALA HB1  1 1 
       14 35948 1 1  21 ALA HB2  H   3.881  13.249   1.473 1.00 . A A . 2314 ALA HB2  1 1 
       14 35949 1 1  21 ALA HB3  H   5.278  12.237   1.841 1.00 . A A . 2314 ALA HB3  1 1 
       14 35950 1 1  21 ALA N    N   4.113   9.883   1.411 1.00 . A A . 2314 ALA N    1 1 
       14 35951 1 1  21 ALA O    O   1.167  11.846   1.264 1.00 . A A . 2314 ALA O    1 1 
       14 35952 1 1  22 ALA C    C  -0.123   9.762  -0.594 1.00 . A A . 2315 ALA C    1 1 
       14 35953 1 1  22 ALA CA   C   0.967  10.628  -1.212 1.00 . A A . 2315 ALA CA   1 1 
       14 35954 1 1  22 ALA CB   C   1.318  10.134  -2.608 1.00 . A A . 2315 ALA CB   1 1 
       14 35955 1 1  22 ALA H    H   2.963  10.183  -0.666 1.00 . A A . 2315 ALA H    1 1 
       14 35956 1 1  22 ALA HA   H   0.604  11.643  -1.294 1.00 . A A . 2315 ALA HA   1 1 
       14 35957 1 1  22 ALA HB1  H   2.097  10.756  -3.025 1.00 . A A . 2315 ALA HB1  1 1 
       14 35958 1 1  22 ALA HB2  H   1.663   9.112  -2.552 1.00 . A A . 2315 ALA HB2  1 1 
       14 35959 1 1  22 ALA HB3  H   0.443  10.184  -3.239 1.00 . A A . 2315 ALA HB3  1 1 
       14 35960 1 1  22 ALA N    N   2.149  10.639  -0.361 1.00 . A A . 2315 ALA N    1 1 
       14 35961 1 1  22 ALA O    O  -1.297  10.132  -0.586 1.00 . A A . 2315 ALA O    1 1 
       14 35962 1 1  23 ILE C    C  -1.284   8.359   1.814 1.00 . A A . 2316 ILE C    1 1 
       14 35963 1 1  23 ILE CA   C  -0.652   7.702   0.588 1.00 . A A . 2316 ILE CA   1 1 
       14 35964 1 1  23 ILE CB   C   0.035   6.385   1.012 1.00 . A A . 2316 ILE CB   1 1 
       14 35965 1 1  23 ILE CD1  C   1.472   4.453   0.159 1.00 . A A . 2316 ILE CD1  1 1 
       14 35966 1 1  23 ILE CG1  C   0.731   5.730  -0.185 1.00 . A A . 2316 ILE CG1  1 1 
       14 35967 1 1  23 ILE CG2  C  -0.983   5.429   1.620 1.00 . A A . 2316 ILE CG2  1 1 
       14 35968 1 1  23 ILE H    H   1.232   8.381  -0.092 1.00 . A A . 2316 ILE H    1 1 
       14 35969 1 1  23 ILE HA   H  -1.431   7.466  -0.124 1.00 . A A . 2316 ILE HA   1 1 
       14 35970 1 1  23 ILE HB   H   0.772   6.616   1.767 1.00 . A A . 2316 ILE HB   1 1 
       14 35971 1 1  23 ILE HD11 H   0.777   3.726   0.551 1.00 . A A . 2316 ILE HD11 1 1 
       14 35972 1 1  23 ILE HD12 H   1.943   4.059  -0.729 1.00 . A A . 2316 ILE HD12 1 1 
       14 35973 1 1  23 ILE HD13 H   2.228   4.665   0.902 1.00 . A A . 2316 ILE HD13 1 1 
       14 35974 1 1  23 ILE HG12 H  -0.009   5.488  -0.934 1.00 . A A . 2316 ILE HG12 1 1 
       14 35975 1 1  23 ILE HG13 H   1.443   6.426  -0.603 1.00 . A A . 2316 ILE HG13 1 1 
       14 35976 1 1  23 ILE HG21 H  -1.433   5.886   2.489 1.00 . A A . 2316 ILE HG21 1 1 
       14 35977 1 1  23 ILE HG22 H  -1.751   5.211   0.892 1.00 . A A . 2316 ILE HG22 1 1 
       14 35978 1 1  23 ILE HG23 H  -0.491   4.512   1.909 1.00 . A A . 2316 ILE HG23 1 1 
       14 35979 1 1  23 ILE N    N   0.281   8.616  -0.056 1.00 . A A . 2316 ILE N    1 1 
       14 35980 1 1  23 ILE O    O  -2.497   8.289   2.011 1.00 . A A . 2316 ILE O    1 1 
       14 35981 1 1  24 GLU C    C  -1.891  10.824   3.483 1.00 . A A . 2317 GLU C    1 1 
       14 35982 1 1  24 GLU CA   C  -0.935   9.685   3.827 1.00 . A A . 2317 GLU CA   1 1 
       14 35983 1 1  24 GLU CB   C   0.238  10.216   4.653 1.00 . A A . 2317 GLU CB   1 1 
       14 35984 1 1  24 GLU CD   C   2.275   9.641   6.032 1.00 . A A . 2317 GLU CD   1 1 
       14 35985 1 1  24 GLU CG   C   1.225   9.137   5.066 1.00 . A A . 2317 GLU CG   1 1 
       14 35986 1 1  24 GLU H    H   0.503   9.046   2.403 1.00 . A A . 2317 GLU H    1 1 
       14 35987 1 1  24 GLU HA   H  -1.470   8.953   4.414 1.00 . A A . 2317 GLU HA   1 1 
       14 35988 1 1  24 GLU HB2  H   0.768  10.956   4.071 1.00 . A A . 2317 GLU HB2  1 1 
       14 35989 1 1  24 GLU HB3  H  -0.149  10.682   5.547 1.00 . A A . 2317 GLU HB3  1 1 
       14 35990 1 1  24 GLU HG2  H   0.682   8.333   5.541 1.00 . A A . 2317 GLU HG2  1 1 
       14 35991 1 1  24 GLU HG3  H   1.719   8.762   4.182 1.00 . A A . 2317 GLU HG3  1 1 
       14 35992 1 1  24 GLU N    N  -0.457   9.018   2.620 1.00 . A A . 2317 GLU N    1 1 
       14 35993 1 1  24 GLU O    O  -2.841  11.090   4.220 1.00 . A A . 2317 GLU O    1 1 
       14 35994 1 1  24 GLU OE1  O   3.123  10.463   5.628 1.00 . A A . 2317 GLU OE1  1 1 
       14 35995 1 1  24 GLU OE2  O   2.268   9.200   7.200 1.00 . A A . 2317 GLU OE2  1 1 
       14 35996 1 1  25 ALA C    C  -3.860  12.048   1.466 1.00 . A A . 2318 ALA C    1 1 
       14 35997 1 1  25 ALA CA   C  -2.503  12.578   1.916 1.00 . A A . 2318 ALA CA   1 1 
       14 35998 1 1  25 ALA CB   C  -1.835  13.360   0.796 1.00 . A A . 2318 ALA CB   1 1 
       14 35999 1 1  25 ALA H    H  -0.862  11.241   1.819 1.00 . A A . 2318 ALA H    1 1 
       14 36000 1 1  25 ALA HA   H  -2.654  13.246   2.754 1.00 . A A . 2318 ALA HA   1 1 
       14 36001 1 1  25 ALA HB1  H  -0.883  13.736   1.139 1.00 . A A . 2318 ALA HB1  1 1 
       14 36002 1 1  25 ALA HB2  H  -1.681  12.710  -0.054 1.00 . A A . 2318 ALA HB2  1 1 
       14 36003 1 1  25 ALA HB3  H  -2.467  14.187   0.506 1.00 . A A . 2318 ALA HB3  1 1 
       14 36004 1 1  25 ALA N    N  -1.644  11.488   2.360 1.00 . A A . 2318 ALA N    1 1 
       14 36005 1 1  25 ALA O    O  -4.894  12.671   1.710 1.00 . A A . 2318 ALA O    1 1 
       14 36006 1 1  26 ALA C    C  -5.836   9.747   1.640 1.00 . A A . 2319 ALA C    1 1 
       14 36007 1 1  26 ALA CA   C  -5.098  10.250   0.410 1.00 . A A . 2319 ALA CA   1 1 
       14 36008 1 1  26 ALA CB   C  -4.824   9.109  -0.557 1.00 . A A . 2319 ALA CB   1 1 
       14 36009 1 1  26 ALA H    H  -2.996  10.476   0.575 1.00 . A A . 2319 ALA H    1 1 
       14 36010 1 1  26 ALA HA   H  -5.714  10.984  -0.089 1.00 . A A . 2319 ALA HA   1 1 
       14 36011 1 1  26 ALA HB1  H  -5.759   8.671  -0.873 1.00 . A A . 2319 ALA HB1  1 1 
       14 36012 1 1  26 ALA HB2  H  -4.294   9.486  -1.418 1.00 . A A . 2319 ALA HB2  1 1 
       14 36013 1 1  26 ALA HB3  H  -4.224   8.356  -0.065 1.00 . A A . 2319 ALA HB3  1 1 
       14 36014 1 1  26 ALA N    N  -3.856  10.897   0.808 1.00 . A A . 2319 ALA N    1 1 
       14 36015 1 1  26 ALA O    O  -7.047   9.929   1.769 1.00 . A A . 2319 ALA O    1 1 
       14 36016 1 1  27 ALA C    C  -6.263   9.835   4.583 1.00 . A A . 2320 ALA C    1 1 
       14 36017 1 1  27 ALA CA   C  -5.628   8.682   3.824 1.00 . A A . 2320 ALA CA   1 1 
       14 36018 1 1  27 ALA CB   C  -4.531   8.049   4.663 1.00 . A A . 2320 ALA CB   1 1 
       14 36019 1 1  27 ALA H    H  -4.131   8.990   2.360 1.00 . A A . 2320 ALA H    1 1 
       14 36020 1 1  27 ALA HA   H  -6.380   7.931   3.621 1.00 . A A . 2320 ALA HA   1 1 
       14 36021 1 1  27 ALA HB1  H  -3.853   8.819   5.006 1.00 . A A . 2320 ALA HB1  1 1 
       14 36022 1 1  27 ALA HB2  H  -4.969   7.551   5.515 1.00 . A A . 2320 ALA HB2  1 1 
       14 36023 1 1  27 ALA HB3  H  -3.988   7.336   4.064 1.00 . A A . 2320 ALA HB3  1 1 
       14 36024 1 1  27 ALA N    N  -5.085   9.143   2.554 1.00 . A A . 2320 ALA N    1 1 
       14 36025 1 1  27 ALA O    O  -7.268   9.666   5.266 1.00 . A A . 2320 ALA O    1 1 
       14 36026 1 1  28 LYS C    C  -7.594  12.513   4.660 1.00 . A A . 2321 LYS C    1 1 
       14 36027 1 1  28 LYS CA   C  -6.160  12.218   5.089 1.00 . A A . 2321 LYS CA   1 1 
       14 36028 1 1  28 LYS CB   C  -5.246  13.395   4.744 1.00 . A A . 2321 LYS CB   1 1 
       14 36029 1 1  28 LYS CD   C  -4.609  15.796   5.161 1.00 . A A . 2321 LYS CD   1 1 
       14 36030 1 1  28 LYS CE   C  -3.234  15.478   5.731 1.00 . A A . 2321 LYS CE   1 1 
       14 36031 1 1  28 LYS CG   C  -5.613  14.690   5.452 1.00 . A A . 2321 LYS CG   1 1 
       14 36032 1 1  28 LYS H    H  -4.855  11.066   3.892 1.00 . A A . 2321 LYS H    1 1 
       14 36033 1 1  28 LYS HA   H  -6.140  12.058   6.157 1.00 . A A . 2321 LYS HA   1 1 
       14 36034 1 1  28 LYS HB2  H  -4.232  13.138   5.007 1.00 . A A . 2321 LYS HB2  1 1 
       14 36035 1 1  28 LYS HB3  H  -5.294  13.570   3.679 1.00 . A A . 2321 LYS HB3  1 1 
       14 36036 1 1  28 LYS HD2  H  -4.523  15.915   4.091 1.00 . A A . 2321 LYS HD2  1 1 
       14 36037 1 1  28 LYS HD3  H  -4.967  16.716   5.599 1.00 . A A . 2321 LYS HD3  1 1 
       14 36038 1 1  28 LYS HE2  H  -2.856  14.585   5.258 1.00 . A A . 2321 LYS HE2  1 1 
       14 36039 1 1  28 LYS HE3  H  -2.571  16.304   5.515 1.00 . A A . 2321 LYS HE3  1 1 
       14 36040 1 1  28 LYS HG2  H  -6.589  15.008   5.117 1.00 . A A . 2321 LYS HG2  1 1 
       14 36041 1 1  28 LYS HG3  H  -5.639  14.511   6.517 1.00 . A A . 2321 LYS HG3  1 1 
       14 36042 1 1  28 LYS HZ1  H  -2.316  15.046   7.558 1.00 . A A . 2321 LYS HZ1  1 1 
       14 36043 1 1  28 LYS HZ2  H  -3.906  14.468   7.438 1.00 . A A . 2321 LYS HZ2  1 1 
       14 36044 1 1  28 LYS HZ3  H  -3.623  16.123   7.683 1.00 . A A . 2321 LYS HZ3  1 1 
       14 36045 1 1  28 LYS N    N  -5.665  11.011   4.445 1.00 . A A . 2321 LYS N    1 1 
       14 36046 1 1  28 LYS NZ   N  -3.274  15.265   7.203 1.00 . A A . 2321 LYS NZ   1 1 
       14 36047 1 1  28 LYS O    O  -8.459  12.786   5.492 1.00 . A A . 2321 LYS O    1 1 
       14 36048 1 1  29 LYS C    C -10.101  11.512   3.045 1.00 . A A . 2322 LYS C    1 1 
       14 36049 1 1  29 LYS CA   C  -9.181  12.711   2.831 1.00 . A A . 2322 LYS CA   1 1 
       14 36050 1 1  29 LYS CB   C  -9.099  13.071   1.345 1.00 . A A . 2322 LYS CB   1 1 
       14 36051 1 1  29 LYS CD   C  -8.746  15.536   1.731 1.00 . A A . 2322 LYS CD   1 1 
       14 36052 1 1  29 LYS CE   C  -7.771  16.697   1.605 1.00 . A A . 2322 LYS CE   1 1 
       14 36053 1 1  29 LYS CG   C  -8.215  14.278   1.058 1.00 . A A . 2322 LYS CG   1 1 
       14 36054 1 1  29 LYS H    H  -7.132  12.166   2.739 1.00 . A A . 2322 LYS H    1 1 
       14 36055 1 1  29 LYS HA   H  -9.581  13.553   3.376 1.00 . A A . 2322 LYS HA   1 1 
       14 36056 1 1  29 LYS HB2  H  -8.703  12.225   0.803 1.00 . A A . 2322 LYS HB2  1 1 
       14 36057 1 1  29 LYS HB3  H -10.093  13.285   0.983 1.00 . A A . 2322 LYS HB3  1 1 
       14 36058 1 1  29 LYS HD2  H  -9.680  15.814   1.265 1.00 . A A . 2322 LYS HD2  1 1 
       14 36059 1 1  29 LYS HD3  H  -8.912  15.331   2.777 1.00 . A A . 2322 LYS HD3  1 1 
       14 36060 1 1  29 LYS HE2  H  -8.164  17.540   2.156 1.00 . A A . 2322 LYS HE2  1 1 
       14 36061 1 1  29 LYS HE3  H  -6.825  16.400   2.035 1.00 . A A . 2322 LYS HE3  1 1 
       14 36062 1 1  29 LYS HG2  H  -7.220  14.079   1.429 1.00 . A A . 2322 LYS HG2  1 1 
       14 36063 1 1  29 LYS HG3  H  -8.178  14.439  -0.009 1.00 . A A . 2322 LYS HG3  1 1 
       14 36064 1 1  29 LYS HZ1  H  -6.866  17.890   0.153 1.00 . A A . 2322 LYS HZ1  1 1 
       14 36065 1 1  29 LYS HZ2  H  -8.448  17.426  -0.236 1.00 . A A . 2322 LYS HZ2  1 1 
       14 36066 1 1  29 LYS HZ3  H  -7.177  16.306  -0.365 1.00 . A A . 2322 LYS HZ3  1 1 
       14 36067 1 1  29 LYS N    N  -7.851  12.430   3.359 1.00 . A A . 2322 LYS N    1 1 
       14 36068 1 1  29 LYS NZ   N  -7.552  17.107   0.192 1.00 . A A . 2322 LYS NZ   1 1 
       14 36069 1 1  29 LYS O    O -11.321  11.655   3.145 1.00 . A A . 2322 LYS O    1 1 
       14 36070 1 1  30 LEU C    C -10.771   9.103   4.815 1.00 . A A . 2323 LEU C    1 1 
       14 36071 1 1  30 LEU CA   C -10.209   9.107   3.393 1.00 . A A . 2323 LEU CA   1 1 
       14 36072 1 1  30 LEU CB   C  -9.239   7.944   3.176 1.00 . A A . 2323 LEU CB   1 1 
       14 36073 1 1  30 LEU CD1  C -10.781   6.012   2.835 1.00 . A A . 2323 LEU CD1  1 1 
       14 36074 1 1  30 LEU CD2  C  -8.516   5.651   3.838 1.00 . A A . 2323 LEU CD2  1 1 
       14 36075 1 1  30 LEU CG   C  -9.694   6.604   3.713 1.00 . A A . 2323 LEU CG   1 1 
       14 36076 1 1  30 LEU H    H  -8.527  10.287   3.035 1.00 . A A . 2323 LEU H    1 1 
       14 36077 1 1  30 LEU HA   H -11.022   9.031   2.686 1.00 . A A . 2323 LEU HA   1 1 
       14 36078 1 1  30 LEU HB2  H  -9.074   7.840   2.115 1.00 . A A . 2323 LEU HB2  1 1 
       14 36079 1 1  30 LEU HB3  H  -8.299   8.196   3.646 1.00 . A A . 2323 LEU HB3  1 1 
       14 36080 1 1  30 LEU HD11 H -11.083   5.054   3.230 1.00 . A A . 2323 LEU HD11 1 1 
       14 36081 1 1  30 LEU HD12 H -11.631   6.678   2.816 1.00 . A A . 2323 LEU HD12 1 1 
       14 36082 1 1  30 LEU HD13 H -10.402   5.884   1.832 1.00 . A A . 2323 LEU HD13 1 1 
       14 36083 1 1  30 LEU HD21 H  -8.074   5.495   2.866 1.00 . A A . 2323 LEU HD21 1 1 
       14 36084 1 1  30 LEU HD22 H  -7.779   6.074   4.505 1.00 . A A . 2323 LEU HD22 1 1 
       14 36085 1 1  30 LEU HD23 H  -8.858   4.706   4.234 1.00 . A A . 2323 LEU HD23 1 1 
       14 36086 1 1  30 LEU HG   H -10.101   6.767   4.693 1.00 . A A . 2323 LEU HG   1 1 
       14 36087 1 1  30 LEU N    N  -9.497  10.335   3.139 1.00 . A A . 2323 LEU N    1 1 
       14 36088 1 1  30 LEU O    O -11.885   8.642   5.059 1.00 . A A . 2323 LEU O    1 1 
       14 36089 1 1  31 GLU C    C -11.578  10.763   7.270 1.00 . A A . 2324 GLU C    1 1 
       14 36090 1 1  31 GLU CA   C -10.437   9.759   7.136 1.00 . A A . 2324 GLU CA   1 1 
       14 36091 1 1  31 GLU CB   C  -9.274  10.184   8.032 1.00 . A A . 2324 GLU CB   1 1 
       14 36092 1 1  31 GLU CD   C  -7.057   9.591   9.070 1.00 . A A . 2324 GLU CD   1 1 
       14 36093 1 1  31 GLU CG   C  -8.217   9.110   8.223 1.00 . A A . 2324 GLU CG   1 1 
       14 36094 1 1  31 GLU H    H  -9.100   9.963   5.502 1.00 . A A . 2324 GLU H    1 1 
       14 36095 1 1  31 GLU HA   H -10.789   8.791   7.453 1.00 . A A . 2324 GLU HA   1 1 
       14 36096 1 1  31 GLU HB2  H  -8.798  11.050   7.597 1.00 . A A . 2324 GLU HB2  1 1 
       14 36097 1 1  31 GLU HB3  H  -9.664  10.450   9.004 1.00 . A A . 2324 GLU HB3  1 1 
       14 36098 1 1  31 GLU HG2  H  -8.669   8.257   8.708 1.00 . A A . 2324 GLU HG2  1 1 
       14 36099 1 1  31 GLU HG3  H  -7.840   8.816   7.254 1.00 . A A . 2324 GLU HG3  1 1 
       14 36100 1 1  31 GLU N    N  -9.999   9.644   5.749 1.00 . A A . 2324 GLU N    1 1 
       14 36101 1 1  31 GLU O    O -12.341  10.724   8.236 1.00 . A A . 2324 GLU O    1 1 
       14 36102 1 1  31 GLU OE1  O  -7.304  10.094  10.188 1.00 . A A . 2324 GLU OE1  1 1 
       14 36103 1 1  31 GLU OE2  O  -5.895   9.462   8.628 1.00 . A A . 2324 GLU OE2  1 1 
       14 36104 1 1  32 GLN C    C -14.037  12.205   5.730 1.00 . A A . 2325 GLN C    1 1 
       14 36105 1 1  32 GLN CA   C -12.718  12.691   6.325 1.00 . A A . 2325 GLN CA   1 1 
       14 36106 1 1  32 GLN CB   C -12.235  13.931   5.574 1.00 . A A . 2325 GLN CB   1 1 
       14 36107 1 1  32 GLN CD   C -10.501  15.761   5.409 1.00 . A A . 2325 GLN CD   1 1 
       14 36108 1 1  32 GLN CG   C -11.030  14.593   6.216 1.00 . A A . 2325 GLN CG   1 1 
       14 36109 1 1  32 GLN H    H -11.086  11.605   5.526 1.00 . A A . 2325 GLN H    1 1 
       14 36110 1 1  32 GLN HA   H -12.884  12.955   7.359 1.00 . A A . 2325 GLN HA   1 1 
       14 36111 1 1  32 GLN HB2  H -11.971  13.647   4.566 1.00 . A A . 2325 GLN HB2  1 1 
       14 36112 1 1  32 GLN HB3  H -13.039  14.653   5.539 1.00 . A A . 2325 GLN HB3  1 1 
       14 36113 1 1  32 GLN HE21 H  -8.667  15.410   6.081 1.00 . A A . 2325 GLN HE21 1 1 
       14 36114 1 1  32 GLN HE22 H  -8.827  16.750   4.991 1.00 . A A . 2325 GLN HE22 1 1 
       14 36115 1 1  32 GLN HG2  H -11.309  14.949   7.195 1.00 . A A . 2325 GLN HG2  1 1 
       14 36116 1 1  32 GLN HG3  H -10.243  13.856   6.313 1.00 . A A . 2325 GLN HG3  1 1 
       14 36117 1 1  32 GLN N    N -11.698  11.650   6.292 1.00 . A A . 2325 GLN N    1 1 
       14 36118 1 1  32 GLN NE2  N  -9.204  15.998   5.502 1.00 . A A . 2325 GLN NE2  1 1 
       14 36119 1 1  32 GLN O    O -15.014  12.952   5.682 1.00 . A A . 2325 GLN O    1 1 
       14 36120 1 1  32 GLN OE1  O -11.252  16.446   4.713 1.00 . A A . 2325 GLN OE1  1 1 
       14 36121 1 1  33 LEU C    C -16.299  10.113   5.822 1.00 . A A . 2326 LEU C    1 1 
       14 36122 1 1  33 LEU CA   C -15.288  10.388   4.720 1.00 . A A . 2326 LEU CA   1 1 
       14 36123 1 1  33 LEU CB   C -14.987   9.109   3.938 1.00 . A A . 2326 LEU CB   1 1 
       14 36124 1 1  33 LEU CD1  C -13.868   7.978   2.001 1.00 . A A . 2326 LEU CD1  1 1 
       14 36125 1 1  33 LEU CD2  C -14.557  10.373   1.820 1.00 . A A . 2326 LEU CD2  1 1 
       14 36126 1 1  33 LEU CG   C -14.042   9.289   2.750 1.00 . A A . 2326 LEU CG   1 1 
       14 36127 1 1  33 LEU H    H -13.251  10.412   5.313 1.00 . A A . 2326 LEU H    1 1 
       14 36128 1 1  33 LEU HA   H -15.710  11.120   4.052 1.00 . A A . 2326 LEU HA   1 1 
       14 36129 1 1  33 LEU HB2  H -14.551   8.392   4.616 1.00 . A A . 2326 LEU HB2  1 1 
       14 36130 1 1  33 LEU HB3  H -15.920   8.711   3.568 1.00 . A A . 2326 LEU HB3  1 1 
       14 36131 1 1  33 LEU HD11 H -13.204   8.126   1.164 1.00 . A A . 2326 LEU HD11 1 1 
       14 36132 1 1  33 LEU HD12 H -13.452   7.236   2.665 1.00 . A A . 2326 LEU HD12 1 1 
       14 36133 1 1  33 LEU HD13 H -14.830   7.639   1.643 1.00 . A A . 2326 LEU HD13 1 1 
       14 36134 1 1  33 LEU HD21 H -14.626  11.307   2.358 1.00 . A A . 2326 LEU HD21 1 1 
       14 36135 1 1  33 LEU HD22 H -13.879  10.486   0.987 1.00 . A A . 2326 LEU HD22 1 1 
       14 36136 1 1  33 LEU HD23 H -15.535  10.098   1.453 1.00 . A A . 2326 LEU HD23 1 1 
       14 36137 1 1  33 LEU HG   H -13.070   9.594   3.115 1.00 . A A . 2326 LEU HG   1 1 
       14 36138 1 1  33 LEU N    N -14.066  10.957   5.278 1.00 . A A . 2326 LEU N    1 1 
       14 36139 1 1  33 LEU O    O -17.481  10.437   5.679 1.00 . A A . 2326 LEU O    1 1 
       14 36140 1 1  34 LYS C    C -17.679   8.219   7.943 1.00 . A A . 2327 LYS C    1 1 
       14 36141 1 1  34 LYS CA   C -16.618   9.313   8.127 1.00 . A A . 2327 LYS CA   1 1 
       14 36142 1 1  34 LYS CB   C -17.286  10.626   8.548 1.00 . A A . 2327 LYS CB   1 1 
       14 36143 1 1  34 LYS CD   C -18.871  11.779  10.124 1.00 . A A . 2327 LYS CD   1 1 
       14 36144 1 1  34 LYS CE   C -19.795  11.583  11.314 1.00 . A A . 2327 LYS CE   1 1 
       14 36145 1 1  34 LYS CG   C -18.072  10.522   9.843 1.00 . A A . 2327 LYS CG   1 1 
       14 36146 1 1  34 LYS H    H -14.889   9.218   6.914 1.00 . A A . 2327 LYS H    1 1 
       14 36147 1 1  34 LYS HA   H -15.945   9.003   8.912 1.00 . A A . 2327 LYS HA   1 1 
       14 36148 1 1  34 LYS HB2  H -16.524  11.382   8.666 1.00 . A A . 2327 LYS HB2  1 1 
       14 36149 1 1  34 LYS HB3  H -17.963  10.934   7.765 1.00 . A A . 2327 LYS HB3  1 1 
       14 36150 1 1  34 LYS HD2  H -18.189  12.589  10.338 1.00 . A A . 2327 LYS HD2  1 1 
       14 36151 1 1  34 LYS HD3  H -19.464  12.022   9.253 1.00 . A A . 2327 LYS HD3  1 1 
       14 36152 1 1  34 LYS HE2  H -19.200  11.315  12.173 1.00 . A A . 2327 LYS HE2  1 1 
       14 36153 1 1  34 LYS HE3  H -20.312  12.511  11.510 1.00 . A A . 2327 LYS HE3  1 1 
       14 36154 1 1  34 LYS HG2  H -18.752   9.686   9.771 1.00 . A A . 2327 LYS HG2  1 1 
       14 36155 1 1  34 LYS HG3  H -17.381  10.356  10.658 1.00 . A A . 2327 LYS HG3  1 1 
       14 36156 1 1  34 LYS HZ1  H -21.457  10.801  10.312 1.00 . A A . 2327 LYS HZ1  1 1 
       14 36157 1 1  34 LYS HZ2  H -21.350  10.329  11.935 1.00 . A A . 2327 LYS HZ2  1 1 
       14 36158 1 1  34 LYS HZ3  H -20.327   9.630  10.779 1.00 . A A . 2327 LYS HZ3  1 1 
       14 36159 1 1  34 LYS N    N -15.817   9.523   6.919 1.00 . A A . 2327 LYS N    1 1 
       14 36160 1 1  34 LYS NZ   N -20.799  10.511  11.068 1.00 . A A . 2327 LYS NZ   1 1 
       14 36161 1 1  34 LYS O    O -18.296   8.103   6.883 1.00 . A A . 2327 LYS O    1 1 
       14 36162 1 1  35 PRO C    C -20.342   7.093   8.897 1.00 . A A . 2328 PRO C    1 1 
       14 36163 1 1  35 PRO CA   C -18.979   6.410   9.010 1.00 . A A . 2328 PRO CA   1 1 
       14 36164 1 1  35 PRO CB   C -18.833   5.739  10.381 1.00 . A A . 2328 PRO CB   1 1 
       14 36165 1 1  35 PRO CD   C -17.035   7.294  10.183 1.00 . A A . 2328 PRO CD   1 1 
       14 36166 1 1  35 PRO CG   C -17.415   5.967  10.771 1.00 . A A . 2328 PRO CG   1 1 
       14 36167 1 1  35 PRO HA   H -18.881   5.670   8.229 1.00 . A A . 2328 PRO HA   1 1 
       14 36168 1 1  35 PRO HB2  H -19.514   6.199  11.083 1.00 . A A . 2328 PRO HB2  1 1 
       14 36169 1 1  35 PRO HB3  H -19.054   4.686  10.294 1.00 . A A . 2328 PRO HB3  1 1 
       14 36170 1 1  35 PRO HD2  H -17.264   8.093  10.873 1.00 . A A . 2328 PRO HD2  1 1 
       14 36171 1 1  35 PRO HD3  H -15.988   7.306   9.921 1.00 . A A . 2328 PRO HD3  1 1 
       14 36172 1 1  35 PRO HG2  H -17.329   5.994  11.847 1.00 . A A . 2328 PRO HG2  1 1 
       14 36173 1 1  35 PRO HG3  H -16.792   5.184  10.364 1.00 . A A . 2328 PRO HG3  1 1 
       14 36174 1 1  35 PRO N    N -17.880   7.381   8.978 1.00 . A A . 2328 PRO N    1 1 
       14 36175 1 1  35 PRO O    O -20.456   8.313   9.061 1.00 . A A . 2328 PRO O    1 1 
       14 36176 1 1  36 ARG C    C -23.321   7.396   9.686 1.00 . A A . 2329 ARG C    1 1 
       14 36177 1 1  36 ARG CA   C -22.707   6.835   8.409 1.00 . A A . 2329 ARG CA   1 1 
       14 36178 1 1  36 ARG CB   C -23.624   5.759   7.827 1.00 . A A . 2329 ARG CB   1 1 
       14 36179 1 1  36 ARG CD   C -24.292   4.398   5.825 1.00 . A A . 2329 ARG CD   1 1 
       14 36180 1 1  36 ARG CG   C -23.325   5.432   6.376 1.00 . A A . 2329 ARG CG   1 1 
       14 36181 1 1  36 ARG CZ   C -26.654   4.396   5.083 1.00 . A A . 2329 ARG CZ   1 1 
       14 36182 1 1  36 ARG H    H -21.241   5.322   8.654 1.00 . A A . 2329 ARG H    1 1 
       14 36183 1 1  36 ARG HA   H -22.618   7.629   7.687 1.00 . A A . 2329 ARG HA   1 1 
       14 36184 1 1  36 ARG HB2  H -23.513   4.855   8.409 1.00 . A A . 2329 ARG HB2  1 1 
       14 36185 1 1  36 ARG HB3  H -24.648   6.097   7.895 1.00 . A A . 2329 ARG HB3  1 1 
       14 36186 1 1  36 ARG HD2  H -24.033   4.198   4.799 1.00 . A A . 2329 ARG HD2  1 1 
       14 36187 1 1  36 ARG HD3  H -24.190   3.493   6.404 1.00 . A A . 2329 ARG HD3  1 1 
       14 36188 1 1  36 ARG HE   H -25.916   5.518   6.571 1.00 . A A . 2329 ARG HE   1 1 
       14 36189 1 1  36 ARG HG2  H -23.407   6.335   5.789 1.00 . A A . 2329 ARG HG2  1 1 
       14 36190 1 1  36 ARG HG3  H -22.318   5.045   6.306 1.00 . A A . 2329 ARG HG3  1 1 
       14 36191 1 1  36 ARG HH11 H -25.463   3.147   4.014 1.00 . A A . 2329 ARG HH11 1 1 
       14 36192 1 1  36 ARG HH12 H -27.134   3.175   3.540 1.00 . A A . 2329 ARG HH12 1 1 
       14 36193 1 1  36 ARG HH21 H -28.095   5.529   5.939 1.00 . A A . 2329 ARG HH21 1 1 
       14 36194 1 1  36 ARG HH22 H -28.629   4.519   4.621 1.00 . A A . 2329 ARG HH22 1 1 
       14 36195 1 1  36 ARG N    N -21.374   6.302   8.646 1.00 . A A . 2329 ARG N    1 1 
       14 36196 1 1  36 ARG NE   N -25.685   4.845   5.884 1.00 . A A . 2329 ARG NE   1 1 
       14 36197 1 1  36 ARG NH1  N -26.396   3.501   4.137 1.00 . A A . 2329 ARG NH1  1 1 
       14 36198 1 1  36 ARG NH2  N -27.889   4.851   5.230 1.00 . A A . 2329 ARG NH2  1 1 
       14 36199 1 1  36 ARG O    O -22.787   7.221  10.784 1.00 . A A . 2329 ARG O    1 1 
       14 36200 1 1  37 ALA C    C -25.946   7.462  11.335 1.00 . A A . 2330 ALA C    1 1 
       14 36201 1 1  37 ALA CA   C -25.208   8.590  10.648 1.00 . A A . 2330 ALA CA   1 1 
       14 36202 1 1  37 ALA CB   C -26.186   9.654  10.172 1.00 . A A . 2330 ALA CB   1 1 
       14 36203 1 1  37 ALA H    H -24.759   8.264   8.612 1.00 . A A . 2330 ALA H    1 1 
       14 36204 1 1  37 ALA HA   H -24.542   9.043  11.361 1.00 . A A . 2330 ALA HA   1 1 
       14 36205 1 1  37 ALA HB1  H -26.729  10.049  11.017 1.00 . A A . 2330 ALA HB1  1 1 
       14 36206 1 1  37 ALA HB2  H -25.642  10.451   9.687 1.00 . A A . 2330 ALA HB2  1 1 
       14 36207 1 1  37 ALA HB3  H -26.882   9.215   9.472 1.00 . A A . 2330 ALA HB3  1 1 
       14 36208 1 1  37 ALA N    N -24.438   8.085   9.524 1.00 . A A . 2330 ALA N    1 1 
       14 36209 1 1  37 ALA O    O -25.721   6.285  11.042 1.00 . A A . 2330 ALA O    1 1 
       14 36210 1 1  38 LYS C    C -28.249   5.848  12.066 1.00 . A A . 2331 LYS C    1 1 
       14 36211 1 1  38 LYS CA   C -27.657   6.913  12.994 1.00 . A A . 2331 LYS CA   1 1 
       14 36212 1 1  38 LYS CB   C -28.780   7.674  13.699 1.00 . A A . 2331 LYS CB   1 1 
       14 36213 1 1  38 LYS CD   C -29.423   9.463  15.340 1.00 . A A . 2331 LYS CD   1 1 
       14 36214 1 1  38 LYS CE   C -28.948  10.337  16.488 1.00 . A A . 2331 LYS CE   1 1 
       14 36215 1 1  38 LYS CG   C -28.283   8.652  14.749 1.00 . A A . 2331 LYS CG   1 1 
       14 36216 1 1  38 LYS H    H -26.844   8.801  12.477 1.00 . A A . 2331 LYS H    1 1 
       14 36217 1 1  38 LYS HA   H -27.047   6.422  13.736 1.00 . A A . 2331 LYS HA   1 1 
       14 36218 1 1  38 LYS HB2  H -29.346   8.223  12.963 1.00 . A A . 2331 LYS HB2  1 1 
       14 36219 1 1  38 LYS HB3  H -29.432   6.962  14.181 1.00 . A A . 2331 LYS HB3  1 1 
       14 36220 1 1  38 LYS HD2  H -29.840  10.093  14.569 1.00 . A A . 2331 LYS HD2  1 1 
       14 36221 1 1  38 LYS HD3  H -30.182   8.787  15.705 1.00 . A A . 2331 LYS HD3  1 1 
       14 36222 1 1  38 LYS HE2  H -28.117  10.938  16.147 1.00 . A A . 2331 LYS HE2  1 1 
       14 36223 1 1  38 LYS HE3  H -29.758  10.985  16.786 1.00 . A A . 2331 LYS HE3  1 1 
       14 36224 1 1  38 LYS HG2  H -27.800   8.100  15.541 1.00 . A A . 2331 LYS HG2  1 1 
       14 36225 1 1  38 LYS HG3  H -27.573   9.325  14.292 1.00 . A A . 2331 LYS HG3  1 1 
       14 36226 1 1  38 LYS HZ1  H -29.321   8.989  18.039 1.00 . A A . 2331 LYS HZ1  1 1 
       14 36227 1 1  38 LYS HZ2  H -28.149  10.158  18.409 1.00 . A A . 2331 LYS HZ2  1 1 
       14 36228 1 1  38 LYS HZ3  H -27.762   8.863  17.383 1.00 . A A . 2331 LYS HZ3  1 1 
       14 36229 1 1  38 LYS N    N -26.802   7.847  12.264 1.00 . A A . 2331 LYS N    1 1 
       14 36230 1 1  38 LYS NZ   N -28.515   9.532  17.659 1.00 . A A . 2331 LYS NZ   1 1 
       14 36231 1 1  38 LYS O    O -28.621   6.145  10.928 1.00 . A A . 2331 LYS O    1 1 
       14 36232 1 1  39 PRO C    C -30.018   3.594  11.006 1.00 . A A . 2332 PRO C    1 1 
       14 36233 1 1  39 PRO CA   C -28.720   3.427  11.780 1.00 . A A . 2332 PRO CA   1 1 
       14 36234 1 1  39 PRO CB   C -28.847   2.300  12.814 1.00 . A A . 2332 PRO CB   1 1 
       14 36235 1 1  39 PRO CD   C -28.192   4.279  13.982 1.00 . A A . 2332 PRO CD   1 1 
       14 36236 1 1  39 PRO CG   C -28.936   2.983  14.135 1.00 . A A . 2332 PRO CG   1 1 
       14 36237 1 1  39 PRO HA   H -27.930   3.180  11.084 1.00 . A A . 2332 PRO HA   1 1 
       14 36238 1 1  39 PRO HB2  H -29.738   1.722  12.610 1.00 . A A . 2332 PRO HB2  1 1 
       14 36239 1 1  39 PRO HB3  H -27.979   1.660  12.760 1.00 . A A . 2332 PRO HB3  1 1 
       14 36240 1 1  39 PRO HD2  H -28.639   5.041  14.592 1.00 . A A . 2332 PRO HD2  1 1 
       14 36241 1 1  39 PRO HD3  H -27.148   4.155  14.227 1.00 . A A . 2332 PRO HD3  1 1 
       14 36242 1 1  39 PRO HG2  H -29.970   3.172  14.382 1.00 . A A . 2332 PRO HG2  1 1 
       14 36243 1 1  39 PRO HG3  H -28.472   2.373  14.895 1.00 . A A . 2332 PRO HG3  1 1 
       14 36244 1 1  39 PRO N    N -28.366   4.609  12.572 1.00 . A A . 2332 PRO N    1 1 
       14 36245 1 1  39 PRO O    O -31.117   3.445  11.546 1.00 . A A . 2332 PRO O    1 1 
       14 36246 1 1  40 LYS C    C -31.501   2.674   8.462 1.00 . A A . 2333 LYS C    1 1 
       14 36247 1 1  40 LYS CA   C -30.985   4.057   8.828 1.00 . A A . 2333 LYS CA   1 1 
       14 36248 1 1  40 LYS CB   C -30.564   4.784   7.551 1.00 . A A . 2333 LYS CB   1 1 
       14 36249 1 1  40 LYS CD   C -31.206   7.093   8.326 1.00 . A A . 2333 LYS CD   1 1 
       14 36250 1 1  40 LYS CE   C -30.899   8.564   8.102 1.00 . A A . 2333 LYS CE   1 1 
       14 36251 1 1  40 LYS CG   C -30.103   6.214   7.765 1.00 . A A . 2333 LYS CG   1 1 
       14 36252 1 1  40 LYS H    H -28.959   4.155   9.435 1.00 . A A . 2333 LYS H    1 1 
       14 36253 1 1  40 LYS HA   H -31.772   4.613   9.313 1.00 . A A . 2333 LYS HA   1 1 
       14 36254 1 1  40 LYS HB2  H -29.754   4.236   7.093 1.00 . A A . 2333 LYS HB2  1 1 
       14 36255 1 1  40 LYS HB3  H -31.403   4.798   6.870 1.00 . A A . 2333 LYS HB3  1 1 
       14 36256 1 1  40 LYS HD2  H -32.135   6.849   7.833 1.00 . A A . 2333 LYS HD2  1 1 
       14 36257 1 1  40 LYS HD3  H -31.299   6.909   9.386 1.00 . A A . 2333 LYS HD3  1 1 
       14 36258 1 1  40 LYS HE2  H -31.633   9.158   8.627 1.00 . A A . 2333 LYS HE2  1 1 
       14 36259 1 1  40 LYS HE3  H -29.915   8.778   8.493 1.00 . A A . 2333 LYS HE3  1 1 
       14 36260 1 1  40 LYS HG2  H -29.274   6.214   8.457 1.00 . A A . 2333 LYS HG2  1 1 
       14 36261 1 1  40 LYS HG3  H -29.779   6.621   6.818 1.00 . A A . 2333 LYS HG3  1 1 
       14 36262 1 1  40 LYS HZ1  H -31.908   8.824   6.288 1.00 . A A . 2333 LYS HZ1  1 1 
       14 36263 1 1  40 LYS HZ2  H -30.316   8.273   6.113 1.00 . A A . 2333 LYS HZ2  1 1 
       14 36264 1 1  40 LYS HZ3  H -30.609   9.895   6.509 1.00 . A A . 2333 LYS HZ3  1 1 
       14 36265 1 1  40 LYS N    N -29.865   3.949   9.750 1.00 . A A . 2333 LYS N    1 1 
       14 36266 1 1  40 LYS NZ   N -30.934   8.915   6.656 1.00 . A A . 2333 LYS NZ   1 1 
       14 36267 1 1  40 LYS O    O -30.771   1.685   8.548 1.00 . A A . 2333 LYS O    1 1 
       14 36268 1 1  41 GLU C    C -34.391   1.605   6.562 1.00 . A A . 2334 GLU C    1 1 
       14 36269 1 1  41 GLU CA   C -33.345   1.348   7.641 1.00 . A A . 2334 GLU CA   1 1 
       14 36270 1 1  41 GLU CB   C -33.953   0.639   8.855 1.00 . A A . 2334 GLU CB   1 1 
       14 36271 1 1  41 GLU CD   C -34.571  -1.545   9.950 1.00 . A A . 2334 GLU CD   1 1 
       14 36272 1 1  41 GLU CG   C -34.082  -0.865   8.690 1.00 . A A . 2334 GLU CG   1 1 
       14 36273 1 1  41 GLU H    H -33.312   3.417   8.063 1.00 . A A . 2334 GLU H    1 1 
       14 36274 1 1  41 GLU HA   H -32.561   0.738   7.225 1.00 . A A . 2334 GLU HA   1 1 
       14 36275 1 1  41 GLU HB2  H -33.332   0.831   9.716 1.00 . A A . 2334 GLU HB2  1 1 
       14 36276 1 1  41 GLU HB3  H -34.937   1.045   9.036 1.00 . A A . 2334 GLU HB3  1 1 
       14 36277 1 1  41 GLU HG2  H -34.783  -1.069   7.893 1.00 . A A . 2334 GLU HG2  1 1 
       14 36278 1 1  41 GLU HG3  H -33.115  -1.270   8.431 1.00 . A A . 2334 GLU HG3  1 1 
       14 36279 1 1  41 GLU N    N -32.756   2.604   8.060 1.00 . A A . 2334 GLU N    1 1 
       14 36280 1 1  41 GLU O    O -35.344   0.847   6.396 1.00 . A A . 2334 GLU O    1 1 
       14 36281 1 1  41 GLU OE1  O -35.803  -1.649  10.138 1.00 . A A . 2334 GLU OE1  1 1 
       14 36282 1 1  41 GLU OE2  O -33.730  -1.980  10.761 1.00 . A A . 2334 GLU OE2  1 1 
       14 36283 1 1  42 ALA C    C -34.386   3.161   3.415 1.00 . A A . 2335 ALA C    1 1 
       14 36284 1 1  42 ALA CA   C -35.105   3.066   4.753 1.00 . A A . 2335 ALA CA   1 1 
       14 36285 1 1  42 ALA CB   C -35.784   4.386   5.091 1.00 . A A . 2335 ALA CB   1 1 
       14 36286 1 1  42 ALA H    H -33.389   3.227   5.985 1.00 . A A . 2335 ALA H    1 1 
       14 36287 1 1  42 ALA HA   H -35.863   2.304   4.683 1.00 . A A . 2335 ALA HA   1 1 
       14 36288 1 1  42 ALA HB1  H -36.492   4.636   4.315 1.00 . A A . 2335 ALA HB1  1 1 
       14 36289 1 1  42 ALA HB2  H -36.300   4.293   6.035 1.00 . A A . 2335 ALA HB2  1 1 
       14 36290 1 1  42 ALA HB3  H -35.039   5.165   5.164 1.00 . A A . 2335 ALA HB3  1 1 
       14 36291 1 1  42 ALA N    N -34.185   2.680   5.816 1.00 . A A . 2335 ALA N    1 1 
       14 36292 1 1  42 ALA O    O -34.937   3.642   2.426 1.00 . A A . 2335 ALA O    1 1 
       14 36293 1 1  43 ASP C    C -31.405   1.474   2.231 1.00 . A A . 2336 ASP C    1 1 
       14 36294 1 1  43 ASP CA   C -32.337   2.674   2.193 1.00 . A A . 2336 ASP CA   1 1 
       14 36295 1 1  43 ASP CB   C -31.541   3.987   2.048 1.00 . A A . 2336 ASP CB   1 1 
       14 36296 1 1  43 ASP CG   C -30.673   4.323   3.251 1.00 . A A . 2336 ASP CG   1 1 
       14 36297 1 1  43 ASP H    H -32.791   2.304   4.222 1.00 . A A . 2336 ASP H    1 1 
       14 36298 1 1  43 ASP HA   H -33.000   2.568   1.347 1.00 . A A . 2336 ASP HA   1 1 
       14 36299 1 1  43 ASP HB2  H -30.898   3.910   1.184 1.00 . A A . 2336 ASP HB2  1 1 
       14 36300 1 1  43 ASP HB3  H -32.237   4.799   1.895 1.00 . A A . 2336 ASP HB3  1 1 
       14 36301 1 1  43 ASP N    N -33.158   2.681   3.398 1.00 . A A . 2336 ASP N    1 1 
       14 36302 1 1  43 ASP O    O -30.220   1.575   1.907 1.00 . A A . 2336 ASP O    1 1 
       14 36303 1 1  43 ASP OD1  O -31.208   4.866   4.242 1.00 . A A . 2336 ASP OD1  1 1 
       14 36304 1 1  43 ASP OD2  O -29.445   4.092   3.197 1.00 . A A . 2336 ASP OD2  1 1 
       14 36305 1 1  44 GLU C    C -30.359  -0.788   4.054 1.00 . A A . 2337 GLU C    1 1 
       14 36306 1 1  44 GLU CA   C -31.260  -0.913   2.826 1.00 . A A . 2337 GLU CA   1 1 
       14 36307 1 1  44 GLU CB   C -30.441  -1.288   1.599 1.00 . A A . 2337 GLU CB   1 1 
       14 36308 1 1  44 GLU CD   C -32.134  -2.973   0.784 1.00 . A A . 2337 GLU CD   1 1 
       14 36309 1 1  44 GLU CG   C -31.268  -1.785   0.427 1.00 . A A . 2337 GLU CG   1 1 
       14 36310 1 1  44 GLU H    H -32.957   0.301   2.631 1.00 . A A . 2337 GLU H    1 1 
       14 36311 1 1  44 GLU HA   H -31.988  -1.691   3.010 1.00 . A A . 2337 GLU HA   1 1 
       14 36312 1 1  44 GLU HB2  H -29.920  -0.404   1.280 1.00 . A A . 2337 GLU HB2  1 1 
       14 36313 1 1  44 GLU HB3  H -29.725  -2.051   1.866 1.00 . A A . 2337 GLU HB3  1 1 
       14 36314 1 1  44 GLU HG2  H -31.907  -0.984   0.089 1.00 . A A . 2337 GLU HG2  1 1 
       14 36315 1 1  44 GLU HG3  H -30.600  -2.072  -0.372 1.00 . A A . 2337 GLU HG3  1 1 
       14 36316 1 1  44 GLU N    N -31.991   0.324   2.579 1.00 . A A . 2337 GLU N    1 1 
       14 36317 1 1  44 GLU O    O -30.072   0.313   4.523 1.00 . A A . 2337 GLU O    1 1 
       14 36318 1 1  44 GLU OE1  O -31.583  -4.068   1.014 1.00 . A A . 2337 GLU OE1  1 1 
       14 36319 1 1  44 GLU OE2  O -33.370  -2.812   0.840 1.00 . A A . 2337 GLU OE2  1 1 
       14 36320 1 1  45 SER C    C -27.566  -1.827   5.143 1.00 . A A . 2338 SER C    1 1 
       14 36321 1 1  45 SER CA   C -28.986  -1.914   5.692 1.00 . A A . 2338 SER CA   1 1 
       14 36322 1 1  45 SER CB   C -29.154  -3.169   6.547 1.00 . A A . 2338 SER CB   1 1 
       14 36323 1 1  45 SER H    H -30.240  -2.781   4.221 1.00 . A A . 2338 SER H    1 1 
       14 36324 1 1  45 SER HA   H -29.183  -1.041   6.295 1.00 . A A . 2338 SER HA   1 1 
       14 36325 1 1  45 SER HB2  H -28.931  -4.041   5.950 1.00 . A A . 2338 SER HB2  1 1 
       14 36326 1 1  45 SER HB3  H -28.475  -3.125   7.386 1.00 . A A . 2338 SER HB3  1 1 
       14 36327 1 1  45 SER HG   H -31.080  -2.780   6.471 1.00 . A A . 2338 SER HG   1 1 
       14 36328 1 1  45 SER N    N -29.928  -1.920   4.587 1.00 . A A . 2338 SER N    1 1 
       14 36329 1 1  45 SER O    O -26.791  -2.779   5.231 1.00 . A A . 2338 SER O    1 1 
       14 36330 1 1  45 SER OG   O -30.482  -3.283   7.039 1.00 . A A . 2338 SER OG   1 1 
       14 36331 1 1  46 LEU C    C -24.901  -0.044   4.862 1.00 . A A . 2339 LEU C    1 1 
       14 36332 1 1  46 LEU CA   C -25.967  -0.511   3.885 1.00 . A A . 2339 LEU CA   1 1 
       14 36333 1 1  46 LEU CB   C -26.088   0.486   2.731 1.00 . A A . 2339 LEU CB   1 1 
       14 36334 1 1  46 LEU CD1  C -27.078   1.141   0.526 1.00 . A A . 2339 LEU CD1  1 1 
       14 36335 1 1  46 LEU CD2  C -26.624  -1.268   1.019 1.00 . A A . 2339 LEU CD2  1 1 
       14 36336 1 1  46 LEU CG   C -27.040   0.074   1.606 1.00 . A A . 2339 LEU CG   1 1 
       14 36337 1 1  46 LEU H    H -27.895   0.050   4.546 1.00 . A A . 2339 LEU H    1 1 
       14 36338 1 1  46 LEU HA   H -25.670  -1.468   3.484 1.00 . A A . 2339 LEU HA   1 1 
       14 36339 1 1  46 LEU HB2  H -26.429   1.429   3.135 1.00 . A A . 2339 LEU HB2  1 1 
       14 36340 1 1  46 LEU HB3  H -25.107   0.631   2.306 1.00 . A A . 2339 LEU HB3  1 1 
       14 36341 1 1  46 LEU HD11 H -27.423   2.072   0.950 1.00 . A A . 2339 LEU HD11 1 1 
       14 36342 1 1  46 LEU HD12 H -26.087   1.276   0.118 1.00 . A A . 2339 LEU HD12 1 1 
       14 36343 1 1  46 LEU HD13 H -27.752   0.834  -0.261 1.00 . A A . 2339 LEU HD13 1 1 
       14 36344 1 1  46 LEU HD21 H -26.641  -2.022   1.792 1.00 . A A . 2339 LEU HD21 1 1 
       14 36345 1 1  46 LEU HD22 H -27.309  -1.545   0.231 1.00 . A A . 2339 LEU HD22 1 1 
       14 36346 1 1  46 LEU HD23 H -25.625  -1.190   0.615 1.00 . A A . 2339 LEU HD23 1 1 
       14 36347 1 1  46 LEU HG   H -28.038  -0.031   2.008 1.00 . A A . 2339 LEU HG   1 1 
       14 36348 1 1  46 LEU N    N -27.248  -0.690   4.544 1.00 . A A . 2339 LEU N    1 1 
       14 36349 1 1  46 LEU O    O -24.789   1.146   5.164 1.00 . A A . 2339 LEU O    1 1 
       14 36350 1 1  47 ASN C    C -21.731  -1.144   5.449 1.00 . A A . 2340 ASN C    1 1 
       14 36351 1 1  47 ASN CA   C -22.977  -0.694   6.193 1.00 . A A . 2340 ASN CA   1 1 
       14 36352 1 1  47 ASN CB   C -23.071  -1.376   7.561 1.00 . A A . 2340 ASN CB   1 1 
       14 36353 1 1  47 ASN CG   C -24.193  -0.810   8.413 1.00 . A A . 2340 ASN CG   1 1 
       14 36354 1 1  47 ASN H    H -24.381  -1.939   5.217 1.00 . A A . 2340 ASN H    1 1 
       14 36355 1 1  47 ASN HA   H -22.934   0.376   6.330 1.00 . A A . 2340 ASN HA   1 1 
       14 36356 1 1  47 ASN HB2  H -23.250  -2.431   7.418 1.00 . A A . 2340 ASN HB2  1 1 
       14 36357 1 1  47 ASN HB3  H -22.139  -1.240   8.089 1.00 . A A . 2340 ASN HB3  1 1 
       14 36358 1 1  47 ASN HD21 H -22.973   0.600   9.119 1.00 . A A . 2340 ASN HD21 1 1 
       14 36359 1 1  47 ASN HD22 H -24.599   0.629   9.716 1.00 . A A . 2340 ASN HD22 1 1 
       14 36360 1 1  47 ASN N    N -24.145  -0.994   5.380 1.00 . A A . 2340 ASN N    1 1 
       14 36361 1 1  47 ASN ND2  N -23.896   0.243   9.158 1.00 . A A . 2340 ASN ND2  1 1 
       14 36362 1 1  47 ASN O    O -20.617  -1.113   5.974 1.00 . A A . 2340 ASN O    1 1 
       14 36363 1 1  47 ASN OD1  O -25.323  -1.304   8.391 1.00 . A A . 2340 ASN OD1  1 1 
       14 36364 1 1  48 PHE C    C -19.844  -0.896   3.137 1.00 . A A . 2341 PHE C    1 1 
       14 36365 1 1  48 PHE CA   C -20.895  -1.985   3.304 1.00 . A A . 2341 PHE CA   1 1 
       14 36366 1 1  48 PHE CB   C -21.508  -2.356   1.949 1.00 . A A . 2341 PHE CB   1 1 
       14 36367 1 1  48 PHE CD1  C -19.643  -3.545   0.762 1.00 . A A . 2341 PHE CD1  1 1 
       14 36368 1 1  48 PHE CD2  C -20.475  -1.517  -0.176 1.00 . A A . 2341 PHE CD2  1 1 
       14 36369 1 1  48 PHE CE1  C -18.744  -3.657  -0.278 1.00 . A A . 2341 PHE CE1  1 1 
       14 36370 1 1  48 PHE CE2  C -19.576  -1.623  -1.216 1.00 . A A . 2341 PHE CE2  1 1 
       14 36371 1 1  48 PHE CG   C -20.518  -2.475   0.825 1.00 . A A . 2341 PHE CG   1 1 
       14 36372 1 1  48 PHE CZ   C -18.709  -2.695  -1.269 1.00 . A A . 2341 PHE CZ   1 1 
       14 36373 1 1  48 PHE H    H -22.875  -1.552   3.876 1.00 . A A . 2341 PHE H    1 1 
       14 36374 1 1  48 PHE HA   H -20.428  -2.860   3.733 1.00 . A A . 2341 PHE HA   1 1 
       14 36375 1 1  48 PHE HB2  H -22.013  -3.306   2.042 1.00 . A A . 2341 PHE HB2  1 1 
       14 36376 1 1  48 PHE HB3  H -22.231  -1.601   1.675 1.00 . A A . 2341 PHE HB3  1 1 
       14 36377 1 1  48 PHE HD1  H -19.669  -4.298   1.537 1.00 . A A . 2341 PHE HD1  1 1 
       14 36378 1 1  48 PHE HD2  H -21.154  -0.678  -0.135 1.00 . A A . 2341 PHE HD2  1 1 
       14 36379 1 1  48 PHE HE1  H -18.066  -4.496  -0.317 1.00 . A A . 2341 PHE HE1  1 1 
       14 36380 1 1  48 PHE HE2  H -19.551  -0.869  -1.990 1.00 . A A . 2341 PHE HE2  1 1 
       14 36381 1 1  48 PHE HZ   H -18.005  -2.782  -2.083 1.00 . A A . 2341 PHE HZ   1 1 
       14 36382 1 1  48 PHE N    N -21.954  -1.550   4.204 1.00 . A A . 2341 PHE N    1 1 
       14 36383 1 1  48 PHE O    O -18.649  -1.149   3.285 1.00 . A A . 2341 PHE O    1 1 
       14 36384 1 1  49 GLU C    C -18.533   1.659   3.874 1.00 . A A . 2342 GLU C    1 1 
       14 36385 1 1  49 GLU CA   C -19.423   1.457   2.655 1.00 . A A . 2342 GLU CA   1 1 
       14 36386 1 1  49 GLU CB   C -20.232   2.717   2.394 1.00 . A A . 2342 GLU CB   1 1 
       14 36387 1 1  49 GLU CD   C -22.557   2.003   1.746 1.00 . A A . 2342 GLU CD   1 1 
       14 36388 1 1  49 GLU CG   C -21.229   2.555   1.267 1.00 . A A . 2342 GLU CG   1 1 
       14 36389 1 1  49 GLU H    H -21.275   0.433   2.719 1.00 . A A . 2342 GLU H    1 1 
       14 36390 1 1  49 GLU HA   H -18.809   1.268   1.791 1.00 . A A . 2342 GLU HA   1 1 
       14 36391 1 1  49 GLU HB2  H -20.772   2.979   3.293 1.00 . A A . 2342 GLU HB2  1 1 
       14 36392 1 1  49 GLU HB3  H -19.558   3.521   2.140 1.00 . A A . 2342 GLU HB3  1 1 
       14 36393 1 1  49 GLU HG2  H -21.386   3.510   0.810 1.00 . A A . 2342 GLU HG2  1 1 
       14 36394 1 1  49 GLU HG3  H -20.816   1.873   0.538 1.00 . A A . 2342 GLU HG3  1 1 
       14 36395 1 1  49 GLU N    N -20.305   0.311   2.838 1.00 . A A . 2342 GLU N    1 1 
       14 36396 1 1  49 GLU O    O -17.342   1.945   3.749 1.00 . A A . 2342 GLU O    1 1 
       14 36397 1 1  49 GLU OE1  O -23.366   2.785   2.289 1.00 . A A . 2342 GLU OE1  1 1 
       14 36398 1 1  49 GLU OE2  O -22.779   0.783   1.615 1.00 . A A . 2342 GLU OE2  1 1 
       14 36399 1 1  50 GLU C    C -17.315   0.547   6.421 1.00 . A A . 2343 GLU C    1 1 
       14 36400 1 1  50 GLU CA   C -18.386   1.623   6.304 1.00 . A A . 2343 GLU CA   1 1 
       14 36401 1 1  50 GLU CB   C -19.336   1.536   7.493 1.00 . A A . 2343 GLU CB   1 1 
       14 36402 1 1  50 GLU CD   C -21.154   2.649   8.818 1.00 . A A . 2343 GLU CD   1 1 
       14 36403 1 1  50 GLU CG   C -20.361   2.650   7.532 1.00 . A A . 2343 GLU CG   1 1 
       14 36404 1 1  50 GLU H    H -20.079   1.281   5.081 1.00 . A A . 2343 GLU H    1 1 
       14 36405 1 1  50 GLU HA   H -17.909   2.591   6.307 1.00 . A A . 2343 GLU HA   1 1 
       14 36406 1 1  50 GLU HB2  H -19.863   0.594   7.447 1.00 . A A . 2343 GLU HB2  1 1 
       14 36407 1 1  50 GLU HB3  H -18.763   1.571   8.407 1.00 . A A . 2343 GLU HB3  1 1 
       14 36408 1 1  50 GLU HG2  H -19.845   3.595   7.443 1.00 . A A . 2343 GLU HG2  1 1 
       14 36409 1 1  50 GLU HG3  H -21.041   2.529   6.701 1.00 . A A . 2343 GLU HG3  1 1 
       14 36410 1 1  50 GLU N    N -19.121   1.493   5.055 1.00 . A A . 2343 GLU N    1 1 
       14 36411 1 1  50 GLU O    O -16.179   0.839   6.796 1.00 . A A . 2343 GLU O    1 1 
       14 36412 1 1  50 GLU OE1  O -21.598   1.564   9.248 1.00 . A A . 2343 GLU OE1  1 1 
       14 36413 1 1  50 GLU OE2  O -21.316   3.729   9.417 1.00 . A A . 2343 GLU OE2  1 1 
       14 36414 1 1  51 GLN C    C -15.587  -1.574   5.172 1.00 . A A . 2344 GLN C    1 1 
       14 36415 1 1  51 GLN CA   C -16.745  -1.813   6.133 1.00 . A A . 2344 GLN CA   1 1 
       14 36416 1 1  51 GLN CB   C -17.449  -3.126   5.784 1.00 . A A . 2344 GLN CB   1 1 
       14 36417 1 1  51 GLN CD   C -19.158  -4.847   6.486 1.00 . A A . 2344 GLN CD   1 1 
       14 36418 1 1  51 GLN CG   C -18.618  -3.446   6.693 1.00 . A A . 2344 GLN CG   1 1 
       14 36419 1 1  51 GLN H    H -18.617  -0.863   5.840 1.00 . A A . 2344 GLN H    1 1 
       14 36420 1 1  51 GLN HA   H -16.351  -1.881   7.137 1.00 . A A . 2344 GLN HA   1 1 
       14 36421 1 1  51 GLN HB2  H -17.823  -3.062   4.773 1.00 . A A . 2344 GLN HB2  1 1 
       14 36422 1 1  51 GLN HB3  H -16.737  -3.934   5.847 1.00 . A A . 2344 GLN HB3  1 1 
       14 36423 1 1  51 GLN HE21 H -19.755  -4.914   8.379 1.00 . A A . 2344 GLN HE21 1 1 
       14 36424 1 1  51 GLN HE22 H -20.087  -6.328   7.434 1.00 . A A . 2344 GLN HE22 1 1 
       14 36425 1 1  51 GLN HG2  H -18.298  -3.346   7.719 1.00 . A A . 2344 GLN HG2  1 1 
       14 36426 1 1  51 GLN HG3  H -19.408  -2.740   6.493 1.00 . A A . 2344 GLN HG3  1 1 
       14 36427 1 1  51 GLN N    N -17.683  -0.693   6.099 1.00 . A A . 2344 GLN N    1 1 
       14 36428 1 1  51 GLN NE2  N -19.721  -5.421   7.537 1.00 . A A . 2344 GLN NE2  1 1 
       14 36429 1 1  51 GLN O    O -14.442  -1.933   5.456 1.00 . A A . 2344 GLN O    1 1 
       14 36430 1 1  51 GLN OE1  O -19.077  -5.408   5.390 1.00 . A A . 2344 GLN OE1  1 1 
       14 36431 1 1  52 ILE C    C -13.990   0.511   3.647 1.00 . A A . 2345 ILE C    1 1 
       14 36432 1 1  52 ILE CA   C -14.867  -0.598   3.071 1.00 . A A . 2345 ILE CA   1 1 
       14 36433 1 1  52 ILE CB   C -15.486  -0.124   1.735 1.00 . A A . 2345 ILE CB   1 1 
       14 36434 1 1  52 ILE CD1  C -15.670  -2.527   0.874 1.00 . A A . 2345 ILE CD1  1 1 
       14 36435 1 1  52 ILE CG1  C -16.381  -1.215   1.136 1.00 . A A . 2345 ILE CG1  1 1 
       14 36436 1 1  52 ILE CG2  C -14.402   0.279   0.743 1.00 . A A . 2345 ILE CG2  1 1 
       14 36437 1 1  52 ILE H    H -16.835  -0.772   3.832 1.00 . A A . 2345 ILE H    1 1 
       14 36438 1 1  52 ILE HA   H -14.256  -1.468   2.878 1.00 . A A . 2345 ILE HA   1 1 
       14 36439 1 1  52 ILE HB   H -16.090   0.749   1.939 1.00 . A A . 2345 ILE HB   1 1 
       14 36440 1 1  52 ILE HD11 H -15.272  -2.915   1.800 1.00 . A A . 2345 ILE HD11 1 1 
       14 36441 1 1  52 ILE HD12 H -16.370  -3.238   0.456 1.00 . A A . 2345 ILE HD12 1 1 
       14 36442 1 1  52 ILE HD13 H -14.862  -2.365   0.175 1.00 . A A . 2345 ILE HD13 1 1 
       14 36443 1 1  52 ILE HG12 H -17.195  -1.414   1.817 1.00 . A A . 2345 ILE HG12 1 1 
       14 36444 1 1  52 ILE HG13 H -16.782  -0.863   0.197 1.00 . A A . 2345 ILE HG13 1 1 
       14 36445 1 1  52 ILE HG21 H -14.862   0.617  -0.175 1.00 . A A . 2345 ILE HG21 1 1 
       14 36446 1 1  52 ILE HG22 H -13.808   1.077   1.163 1.00 . A A . 2345 ILE HG22 1 1 
       14 36447 1 1  52 ILE HG23 H -13.769  -0.572   0.537 1.00 . A A . 2345 ILE HG23 1 1 
       14 36448 1 1  52 ILE N    N -15.892  -0.969   4.033 1.00 . A A . 2345 ILE N    1 1 
       14 36449 1 1  52 ILE O    O -12.765   0.431   3.605 1.00 . A A . 2345 ILE O    1 1 
       14 36450 1 1  53 LEU C    C -12.937   2.284   5.848 1.00 . A A . 2346 LEU C    1 1 
       14 36451 1 1  53 LEU CA   C -13.946   2.682   4.770 1.00 . A A . 2346 LEU CA   1 1 
       14 36452 1 1  53 LEU CB   C -14.962   3.670   5.351 1.00 . A A . 2346 LEU CB   1 1 
       14 36453 1 1  53 LEU CD1  C -13.592   5.750   5.024 1.00 . A A . 2346 LEU CD1  1 1 
       14 36454 1 1  53 LEU CD2  C -15.451   5.728   6.695 1.00 . A A . 2346 LEU CD2  1 1 
       14 36455 1 1  53 LEU CG   C -14.360   4.905   6.028 1.00 . A A . 2346 LEU CG   1 1 
       14 36456 1 1  53 LEU H    H -15.621   1.494   4.255 1.00 . A A . 2346 LEU H    1 1 
       14 36457 1 1  53 LEU HA   H -13.417   3.164   3.963 1.00 . A A . 2346 LEU HA   1 1 
       14 36458 1 1  53 LEU HB2  H -15.605   4.002   4.550 1.00 . A A . 2346 LEU HB2  1 1 
       14 36459 1 1  53 LEU HB3  H -15.563   3.147   6.079 1.00 . A A . 2346 LEU HB3  1 1 
       14 36460 1 1  53 LEU HD11 H -13.210   6.633   5.513 1.00 . A A . 2346 LEU HD11 1 1 
       14 36461 1 1  53 LEU HD12 H -12.768   5.176   4.625 1.00 . A A . 2346 LEU HD12 1 1 
       14 36462 1 1  53 LEU HD13 H -14.250   6.040   4.219 1.00 . A A . 2346 LEU HD13 1 1 
       14 36463 1 1  53 LEU HD21 H -16.156   6.064   5.949 1.00 . A A . 2346 LEU HD21 1 1 
       14 36464 1 1  53 LEU HD22 H -15.964   5.123   7.429 1.00 . A A . 2346 LEU HD22 1 1 
       14 36465 1 1  53 LEU HD23 H -15.008   6.584   7.181 1.00 . A A . 2346 LEU HD23 1 1 
       14 36466 1 1  53 LEU HG   H -13.667   4.584   6.793 1.00 . A A . 2346 LEU HG   1 1 
       14 36467 1 1  53 LEU N    N -14.638   1.523   4.215 1.00 . A A . 2346 LEU N    1 1 
       14 36468 1 1  53 LEU O    O -11.767   2.667   5.775 1.00 . A A . 2346 LEU O    1 1 
       14 36469 1 1  54 GLU C    C -11.299   0.340   7.460 1.00 . A A . 2347 GLU C    1 1 
       14 36470 1 1  54 GLU CA   C -12.506   1.122   7.943 1.00 . A A . 2347 GLU CA   1 1 
       14 36471 1 1  54 GLU CB   C -13.238   0.287   8.986 1.00 . A A . 2347 GLU CB   1 1 
       14 36472 1 1  54 GLU CD   C -14.798  -1.619   9.483 1.00 . A A . 2347 GLU CD   1 1 
       14 36473 1 1  54 GLU CG   C -14.183  -0.749   8.412 1.00 . A A . 2347 GLU CG   1 1 
       14 36474 1 1  54 GLU H    H -14.319   1.208   6.829 1.00 . A A . 2347 GLU H    1 1 
       14 36475 1 1  54 GLU HA   H -12.155   2.028   8.414 1.00 . A A . 2347 GLU HA   1 1 
       14 36476 1 1  54 GLU HB2  H -12.494  -0.237   9.574 1.00 . A A . 2347 GLU HB2  1 1 
       14 36477 1 1  54 GLU HB3  H -13.802   0.945   9.631 1.00 . A A . 2347 GLU HB3  1 1 
       14 36478 1 1  54 GLU HG2  H -14.976  -0.242   7.881 1.00 . A A . 2347 GLU HG2  1 1 
       14 36479 1 1  54 GLU HG3  H -13.634  -1.378   7.726 1.00 . A A . 2347 GLU HG3  1 1 
       14 36480 1 1  54 GLU N    N -13.381   1.514   6.839 1.00 . A A . 2347 GLU N    1 1 
       14 36481 1 1  54 GLU O    O -10.176   0.576   7.912 1.00 . A A . 2347 GLU O    1 1 
       14 36482 1 1  54 GLU OE1  O -15.671  -1.130  10.230 1.00 . A A . 2347 GLU OE1  1 1 
       14 36483 1 1  54 GLU OE2  O -14.408  -2.800   9.584 1.00 . A A . 2347 GLU OE2  1 1 
       14 36484 1 1  55 ALA C    C  -9.542  -0.664   5.134 1.00 . A A . 2348 ALA C    1 1 
       14 36485 1 1  55 ALA CA   C -10.449  -1.432   6.085 1.00 . A A . 2348 ALA CA   1 1 
       14 36486 1 1  55 ALA CB   C -10.990  -2.689   5.426 1.00 . A A . 2348 ALA CB   1 1 
       14 36487 1 1  55 ALA H    H -12.429  -0.703   6.186 1.00 . A A . 2348 ALA H    1 1 
       14 36488 1 1  55 ALA HA   H  -9.874  -1.722   6.962 1.00 . A A . 2348 ALA HA   1 1 
       14 36489 1 1  55 ALA HB1  H -11.634  -3.209   6.120 1.00 . A A . 2348 ALA HB1  1 1 
       14 36490 1 1  55 ALA HB2  H -11.551  -2.421   4.544 1.00 . A A . 2348 ALA HB2  1 1 
       14 36491 1 1  55 ALA HB3  H -10.167  -3.333   5.149 1.00 . A A . 2348 ALA HB3  1 1 
       14 36492 1 1  55 ALA N    N -11.524  -0.587   6.550 1.00 . A A . 2348 ALA N    1 1 
       14 36493 1 1  55 ALA O    O  -8.343  -0.920   5.070 1.00 . A A . 2348 ALA O    1 1 
       14 36494 1 1  56 ALA C    C  -8.362   1.980   4.435 1.00 . A A . 2349 ALA C    1 1 
       14 36495 1 1  56 ALA CA   C  -9.314   1.173   3.566 1.00 . A A . 2349 ALA CA   1 1 
       14 36496 1 1  56 ALA CB   C -10.204   2.095   2.748 1.00 . A A . 2349 ALA CB   1 1 
       14 36497 1 1  56 ALA H    H -11.089   0.399   4.428 1.00 . A A . 2349 ALA H    1 1 
       14 36498 1 1  56 ALA HA   H  -8.739   0.560   2.887 1.00 . A A . 2349 ALA HA   1 1 
       14 36499 1 1  56 ALA HB1  H -10.883   1.505   2.150 1.00 . A A . 2349 ALA HB1  1 1 
       14 36500 1 1  56 ALA HB2  H -10.770   2.732   3.411 1.00 . A A . 2349 ALA HB2  1 1 
       14 36501 1 1  56 ALA HB3  H  -9.591   2.704   2.099 1.00 . A A . 2349 ALA HB3  1 1 
       14 36502 1 1  56 ALA N    N -10.111   0.290   4.407 1.00 . A A . 2349 ALA N    1 1 
       14 36503 1 1  56 ALA O    O  -7.213   2.219   4.064 1.00 . A A . 2349 ALA O    1 1 
       14 36504 1 1  57 LYS C    C  -6.907   2.132   7.078 1.00 . A A . 2350 LYS C    1 1 
       14 36505 1 1  57 LYS CA   C  -8.020   3.055   6.593 1.00 . A A . 2350 LYS CA   1 1 
       14 36506 1 1  57 LYS CB   C  -8.855   3.513   7.790 1.00 . A A . 2350 LYS CB   1 1 
       14 36507 1 1  57 LYS CD   C -10.634   5.004   8.721 1.00 . A A . 2350 LYS CD   1 1 
       14 36508 1 1  57 LYS CE   C -11.568   6.172   8.462 1.00 . A A . 2350 LYS CE   1 1 
       14 36509 1 1  57 LYS CG   C  -9.859   4.609   7.475 1.00 . A A . 2350 LYS CG   1 1 
       14 36510 1 1  57 LYS H    H  -9.801   2.229   5.803 1.00 . A A . 2350 LYS H    1 1 
       14 36511 1 1  57 LYS HA   H  -7.575   3.919   6.120 1.00 . A A . 2350 LYS HA   1 1 
       14 36512 1 1  57 LYS HB2  H  -9.398   2.663   8.177 1.00 . A A . 2350 LYS HB2  1 1 
       14 36513 1 1  57 LYS HB3  H  -8.187   3.878   8.557 1.00 . A A . 2350 LYS HB3  1 1 
       14 36514 1 1  57 LYS HD2  H -11.220   4.158   9.050 1.00 . A A . 2350 LYS HD2  1 1 
       14 36515 1 1  57 LYS HD3  H  -9.934   5.280   9.496 1.00 . A A . 2350 LYS HD3  1 1 
       14 36516 1 1  57 LYS HE2  H -10.992   7.000   8.078 1.00 . A A . 2350 LYS HE2  1 1 
       14 36517 1 1  57 LYS HE3  H -12.305   5.873   7.731 1.00 . A A . 2350 LYS HE3  1 1 
       14 36518 1 1  57 LYS HG2  H  -9.332   5.473   7.100 1.00 . A A . 2350 LYS HG2  1 1 
       14 36519 1 1  57 LYS HG3  H -10.552   4.250   6.727 1.00 . A A . 2350 LYS HG3  1 1 
       14 36520 1 1  57 LYS HZ1  H -12.907   5.846  10.036 1.00 . A A . 2350 LYS HZ1  1 1 
       14 36521 1 1  57 LYS HZ2  H -12.818   7.464   9.536 1.00 . A A . 2350 LYS HZ2  1 1 
       14 36522 1 1  57 LYS HZ3  H -11.562   6.792  10.458 1.00 . A A . 2350 LYS HZ3  1 1 
       14 36523 1 1  57 LYS N    N  -8.850   2.381   5.605 1.00 . A A . 2350 LYS N    1 1 
       14 36524 1 1  57 LYS NZ   N -12.262   6.599   9.706 1.00 . A A . 2350 LYS NZ   1 1 
       14 36525 1 1  57 LYS O    O  -5.768   2.561   7.246 1.00 . A A . 2350 LYS O    1 1 
       14 36526 1 1  58 SER C    C  -5.170  -0.305   6.709 1.00 . A A . 2351 SER C    1 1 
       14 36527 1 1  58 SER CA   C  -6.260  -0.108   7.767 1.00 . A A . 2351 SER CA   1 1 
       14 36528 1 1  58 SER CB   C  -6.941  -1.439   8.132 1.00 . A A . 2351 SER CB   1 1 
       14 36529 1 1  58 SER H    H  -8.167   0.574   7.141 1.00 . A A . 2351 SER H    1 1 
       14 36530 1 1  58 SER HA   H  -5.802   0.305   8.655 1.00 . A A . 2351 SER HA   1 1 
       14 36531 1 1  58 SER HB2  H  -6.305  -1.995   8.803 1.00 . A A . 2351 SER HB2  1 1 
       14 36532 1 1  58 SER HB3  H  -7.884  -1.230   8.621 1.00 . A A . 2351 SER HB3  1 1 
       14 36533 1 1  58 SER HG   H  -7.571  -1.686   6.290 1.00 . A A . 2351 SER HG   1 1 
       14 36534 1 1  58 SER N    N  -7.241   0.860   7.294 1.00 . A A . 2351 SER N    1 1 
       14 36535 1 1  58 SER O    O  -3.992  -0.451   7.034 1.00 . A A . 2351 SER O    1 1 
       14 36536 1 1  58 SER OG   O  -7.204  -2.237   6.993 1.00 . A A . 2351 SER OG   1 1 
       14 36537 1 1  59 ILE C    C  -3.787   0.966   4.380 1.00 . A A . 2352 ILE C    1 1 
       14 36538 1 1  59 ILE CA   C  -4.643  -0.282   4.320 1.00 . A A . 2352 ILE CA   1 1 
       14 36539 1 1  59 ILE CB   C  -5.398  -0.323   2.967 1.00 . A A . 2352 ILE CB   1 1 
       14 36540 1 1  59 ILE CD1  C  -7.260  -1.557   1.743 1.00 . A A . 2352 ILE CD1  1 1 
       14 36541 1 1  59 ILE CG1  C  -6.241  -1.594   2.860 1.00 . A A . 2352 ILE CG1  1 1 
       14 36542 1 1  59 ILE CG2  C  -4.426  -0.235   1.798 1.00 . A A . 2352 ILE CG2  1 1 
       14 36543 1 1  59 ILE H    H  -6.541  -0.260   5.253 1.00 . A A . 2352 ILE H    1 1 
       14 36544 1 1  59 ILE HA   H  -3.994  -1.149   4.391 1.00 . A A . 2352 ILE HA   1 1 
       14 36545 1 1  59 ILE HB   H  -6.051   0.536   2.922 1.00 . A A . 2352 ILE HB   1 1 
       14 36546 1 1  59 ILE HD11 H  -7.943  -0.736   1.905 1.00 . A A . 2352 ILE HD11 1 1 
       14 36547 1 1  59 ILE HD12 H  -6.753  -1.423   0.799 1.00 . A A . 2352 ILE HD12 1 1 
       14 36548 1 1  59 ILE HD13 H  -7.811  -2.485   1.727 1.00 . A A . 2352 ILE HD13 1 1 
       14 36549 1 1  59 ILE HG12 H  -5.590  -2.433   2.678 1.00 . A A . 2352 ILE HG12 1 1 
       14 36550 1 1  59 ILE HG13 H  -6.771  -1.747   3.790 1.00 . A A . 2352 ILE HG13 1 1 
       14 36551 1 1  59 ILE HG21 H  -3.748  -1.075   1.829 1.00 . A A . 2352 ILE HG21 1 1 
       14 36552 1 1  59 ILE HG22 H  -4.978  -0.252   0.869 1.00 . A A . 2352 ILE HG22 1 1 
       14 36553 1 1  59 ILE HG23 H  -3.863   0.684   1.866 1.00 . A A . 2352 ILE HG23 1 1 
       14 36554 1 1  59 ILE N    N  -5.578  -0.281   5.440 1.00 . A A . 2352 ILE N    1 1 
       14 36555 1 1  59 ILE O    O  -2.577   0.874   4.470 1.00 . A A . 2352 ILE O    1 1 
       14 36556 1 1  60 ALA C    C  -2.714   3.488   5.524 1.00 . A A . 2353 ALA C    1 1 
       14 36557 1 1  60 ALA CA   C  -3.745   3.406   4.398 1.00 . A A . 2353 ALA CA   1 1 
       14 36558 1 1  60 ALA CB   C  -4.756   4.529   4.527 1.00 . A A . 2353 ALA CB   1 1 
       14 36559 1 1  60 ALA H    H  -5.421   2.113   4.369 1.00 . A A . 2353 ALA H    1 1 
       14 36560 1 1  60 ALA HA   H  -3.239   3.521   3.451 1.00 . A A . 2353 ALA HA   1 1 
       14 36561 1 1  60 ALA HB1  H  -5.450   4.485   3.701 1.00 . A A . 2353 ALA HB1  1 1 
       14 36562 1 1  60 ALA HB2  H  -5.295   4.424   5.458 1.00 . A A . 2353 ALA HB2  1 1 
       14 36563 1 1  60 ALA HB3  H  -4.241   5.475   4.515 1.00 . A A . 2353 ALA HB3  1 1 
       14 36564 1 1  60 ALA N    N  -4.436   2.122   4.383 1.00 . A A . 2353 ALA N    1 1 
       14 36565 1 1  60 ALA O    O  -1.605   3.982   5.324 1.00 . A A . 2353 ALA O    1 1 
       14 36566 1 1  61 ALA C    C  -1.027   2.030   7.649 1.00 . A A . 2354 ALA C    1 1 
       14 36567 1 1  61 ALA CA   C  -2.181   3.010   7.847 1.00 . A A . 2354 ALA CA   1 1 
       14 36568 1 1  61 ALA CB   C  -2.946   2.680   9.121 1.00 . A A . 2354 ALA CB   1 1 
       14 36569 1 1  61 ALA H    H  -3.987   2.627   6.804 1.00 . A A . 2354 ALA H    1 1 
       14 36570 1 1  61 ALA HA   H  -1.779   4.008   7.944 1.00 . A A . 2354 ALA HA   1 1 
       14 36571 1 1  61 ALA HB1  H  -3.757   3.383   9.246 1.00 . A A . 2354 ALA HB1  1 1 
       14 36572 1 1  61 ALA HB2  H  -3.346   1.679   9.051 1.00 . A A . 2354 ALA HB2  1 1 
       14 36573 1 1  61 ALA HB3  H  -2.280   2.744   9.968 1.00 . A A . 2354 ALA HB3  1 1 
       14 36574 1 1  61 ALA N    N  -3.081   3.000   6.702 1.00 . A A . 2354 ALA N    1 1 
       14 36575 1 1  61 ALA O    O   0.136   2.367   7.884 1.00 . A A . 2354 ALA O    1 1 
       14 36576 1 1  62 ALA C    C   0.544   0.059   5.829 1.00 . A A . 2355 ALA C    1 1 
       14 36577 1 1  62 ALA CA   C  -0.356  -0.222   7.025 1.00 . A A . 2355 ALA CA   1 1 
       14 36578 1 1  62 ALA CB   C  -1.028  -1.578   6.870 1.00 . A A . 2355 ALA CB   1 1 
       14 36579 1 1  62 ALA H    H  -2.293   0.630   6.986 1.00 . A A . 2355 ALA H    1 1 
       14 36580 1 1  62 ALA HA   H   0.253  -0.253   7.917 1.00 . A A . 2355 ALA HA   1 1 
       14 36581 1 1  62 ALA HB1  H  -1.628  -1.581   5.972 1.00 . A A . 2355 ALA HB1  1 1 
       14 36582 1 1  62 ALA HB2  H  -0.274  -2.348   6.802 1.00 . A A . 2355 ALA HB2  1 1 
       14 36583 1 1  62 ALA HB3  H  -1.659  -1.766   7.726 1.00 . A A . 2355 ALA HB3  1 1 
       14 36584 1 1  62 ALA N    N  -1.354   0.823   7.204 1.00 . A A . 2355 ALA N    1 1 
       14 36585 1 1  62 ALA O    O   1.744  -0.205   5.875 1.00 . A A . 2355 ALA O    1 1 
       14 36586 1 1  63 THR C    C   1.731   2.001   3.784 1.00 . A A . 2356 THR C    1 1 
       14 36587 1 1  63 THR CA   C   0.732   0.870   3.557 1.00 . A A . 2356 THR CA   1 1 
       14 36588 1 1  63 THR CB   C  -0.174   1.216   2.363 1.00 . A A . 2356 THR CB   1 1 
       14 36589 1 1  63 THR CG2  C  -0.984   0.001   1.942 1.00 . A A . 2356 THR CG2  1 1 
       14 36590 1 1  63 THR H    H  -0.989   0.824   4.786 1.00 . A A . 2356 THR H    1 1 
       14 36591 1 1  63 THR HA   H   1.263  -0.035   3.317 1.00 . A A . 2356 THR HA   1 1 
       14 36592 1 1  63 THR HB   H   0.451   1.515   1.533 1.00 . A A . 2356 THR HB   1 1 
       14 36593 1 1  63 THR HG1  H  -1.147   2.877   1.934 1.00 . A A . 2356 THR HG1  1 1 
       14 36594 1 1  63 THR HG21 H  -0.321  -0.754   1.546 1.00 . A A . 2356 THR HG21 1 1 
       14 36595 1 1  63 THR HG22 H  -1.699   0.288   1.187 1.00 . A A . 2356 THR HG22 1 1 
       14 36596 1 1  63 THR HG23 H  -1.506  -0.395   2.800 1.00 . A A . 2356 THR HG23 1 1 
       14 36597 1 1  63 THR N    N  -0.027   0.602   4.763 1.00 . A A . 2356 THR N    1 1 
       14 36598 1 1  63 THR O    O   2.888   1.918   3.369 1.00 . A A . 2356 THR O    1 1 
       14 36599 1 1  63 THR OG1  O  -1.052   2.296   2.695 1.00 . A A . 2356 THR OG1  1 1 
       14 36600 1 1  64 SER C    C   3.281   3.717   5.707 1.00 . A A . 2357 SER C    1 1 
       14 36601 1 1  64 SER CA   C   2.142   4.176   4.801 1.00 . A A . 2357 SER CA   1 1 
       14 36602 1 1  64 SER CB   C   1.337   5.281   5.485 1.00 . A A . 2357 SER CB   1 1 
       14 36603 1 1  64 SER H    H   0.335   3.075   4.734 1.00 . A A . 2357 SER H    1 1 
       14 36604 1 1  64 SER HA   H   2.561   4.560   3.883 1.00 . A A . 2357 SER HA   1 1 
       14 36605 1 1  64 SER HB2  H   0.919   4.902   6.406 1.00 . A A . 2357 SER HB2  1 1 
       14 36606 1 1  64 SER HB3  H   1.990   6.115   5.703 1.00 . A A . 2357 SER HB3  1 1 
       14 36607 1 1  64 SER HG   H  -0.496   5.173   4.795 1.00 . A A . 2357 SER HG   1 1 
       14 36608 1 1  64 SER N    N   1.278   3.052   4.464 1.00 . A A . 2357 SER N    1 1 
       14 36609 1 1  64 SER O    O   4.408   4.204   5.604 1.00 . A A . 2357 SER O    1 1 
       14 36610 1 1  64 SER OG   O   0.281   5.733   4.656 1.00 . A A . 2357 SER OG   1 1 
       14 36611 1 1  65 ALA C    C   4.934   1.307   6.676 1.00 . A A . 2358 ALA C    1 1 
       14 36612 1 1  65 ALA CA   C   3.987   2.197   7.466 1.00 . A A . 2358 ALA CA   1 1 
       14 36613 1 1  65 ALA CB   C   3.332   1.406   8.587 1.00 . A A . 2358 ALA CB   1 1 
       14 36614 1 1  65 ALA H    H   2.053   2.449   6.652 1.00 . A A . 2358 ALA H    1 1 
       14 36615 1 1  65 ALA HA   H   4.549   3.008   7.905 1.00 . A A . 2358 ALA HA   1 1 
       14 36616 1 1  65 ALA HB1  H   2.666   2.052   9.140 1.00 . A A . 2358 ALA HB1  1 1 
       14 36617 1 1  65 ALA HB2  H   2.770   0.584   8.167 1.00 . A A . 2358 ALA HB2  1 1 
       14 36618 1 1  65 ALA HB3  H   4.093   1.021   9.248 1.00 . A A . 2358 ALA HB3  1 1 
       14 36619 1 1  65 ALA N    N   2.980   2.769   6.589 1.00 . A A . 2358 ALA N    1 1 
       14 36620 1 1  65 ALA O    O   6.132   1.281   6.939 1.00 . A A . 2358 ALA O    1 1 
       14 36621 1 1  66 LEU C    C   6.294   0.441   4.158 1.00 . A A . 2359 LEU C    1 1 
       14 36622 1 1  66 LEU CA   C   5.166  -0.305   4.856 1.00 . A A . 2359 LEU CA   1 1 
       14 36623 1 1  66 LEU CB   C   4.271  -0.968   3.803 1.00 . A A . 2359 LEU CB   1 1 
       14 36624 1 1  66 LEU CD1  C   5.481  -3.157   3.768 1.00 . A A . 2359 LEU CD1  1 1 
       14 36625 1 1  66 LEU CD2  C   4.025  -2.517   1.857 1.00 . A A . 2359 LEU CD2  1 1 
       14 36626 1 1  66 LEU CG   C   4.969  -2.007   2.926 1.00 . A A . 2359 LEU CG   1 1 
       14 36627 1 1  66 LEU H    H   3.416   0.663   5.547 1.00 . A A . 2359 LEU H    1 1 
       14 36628 1 1  66 LEU HA   H   5.589  -1.067   5.490 1.00 . A A . 2359 LEU HA   1 1 
       14 36629 1 1  66 LEU HB2  H   3.447  -1.448   4.311 1.00 . A A . 2359 LEU HB2  1 1 
       14 36630 1 1  66 LEU HB3  H   3.875  -0.195   3.155 1.00 . A A . 2359 LEU HB3  1 1 
       14 36631 1 1  66 LEU HD11 H   5.947  -3.892   3.127 1.00 . A A . 2359 LEU HD11 1 1 
       14 36632 1 1  66 LEU HD12 H   6.206  -2.792   4.480 1.00 . A A . 2359 LEU HD12 1 1 
       14 36633 1 1  66 LEU HD13 H   4.656  -3.612   4.295 1.00 . A A . 2359 LEU HD13 1 1 
       14 36634 1 1  66 LEU HD21 H   4.527  -3.262   1.258 1.00 . A A . 2359 LEU HD21 1 1 
       14 36635 1 1  66 LEU HD22 H   3.155  -2.955   2.323 1.00 . A A . 2359 LEU HD22 1 1 
       14 36636 1 1  66 LEU HD23 H   3.718  -1.694   1.225 1.00 . A A . 2359 LEU HD23 1 1 
       14 36637 1 1  66 LEU HG   H   5.815  -1.547   2.436 1.00 . A A . 2359 LEU HG   1 1 
       14 36638 1 1  66 LEU N    N   4.385   0.595   5.698 1.00 . A A . 2359 LEU N    1 1 
       14 36639 1 1  66 LEU O    O   7.442   0.003   4.171 1.00 . A A . 2359 LEU O    1 1 
       14 36640 1 1  67 VAL C    C   8.013   2.900   3.789 1.00 . A A . 2360 VAL C    1 1 
       14 36641 1 1  67 VAL CA   C   6.941   2.367   2.834 1.00 . A A . 2360 VAL CA   1 1 
       14 36642 1 1  67 VAL CB   C   6.275   3.540   2.087 1.00 . A A . 2360 VAL CB   1 1 
       14 36643 1 1  67 VAL CG1  C   7.283   4.257   1.208 1.00 . A A . 2360 VAL CG1  1 1 
       14 36644 1 1  67 VAL CG2  C   5.096   3.051   1.258 1.00 . A A . 2360 VAL CG2  1 1 
       14 36645 1 1  67 VAL H    H   5.024   1.875   3.586 1.00 . A A . 2360 VAL H    1 1 
       14 36646 1 1  67 VAL HA   H   7.413   1.724   2.103 1.00 . A A . 2360 VAL HA   1 1 
       14 36647 1 1  67 VAL HB   H   5.905   4.243   2.820 1.00 . A A . 2360 VAL HB   1 1 
       14 36648 1 1  67 VAL HG11 H   8.082   4.648   1.820 1.00 . A A . 2360 VAL HG11 1 1 
       14 36649 1 1  67 VAL HG12 H   7.689   3.563   0.486 1.00 . A A . 2360 VAL HG12 1 1 
       14 36650 1 1  67 VAL HG13 H   6.796   5.070   0.690 1.00 . A A . 2360 VAL HG13 1 1 
       14 36651 1 1  67 VAL HG21 H   5.441   2.328   0.533 1.00 . A A . 2360 VAL HG21 1 1 
       14 36652 1 1  67 VAL HG22 H   4.365   2.590   1.906 1.00 . A A . 2360 VAL HG22 1 1 
       14 36653 1 1  67 VAL HG23 H   4.645   3.887   0.745 1.00 . A A . 2360 VAL HG23 1 1 
       14 36654 1 1  67 VAL N    N   5.959   1.572   3.554 1.00 . A A . 2360 VAL N    1 1 
       14 36655 1 1  67 VAL O    O   9.196   2.960   3.444 1.00 . A A . 2360 VAL O    1 1 
       14 36656 1 1  68 LYS C    C   9.402   2.580   6.516 1.00 . A A . 2361 LYS C    1 1 
       14 36657 1 1  68 LYS CA   C   8.538   3.735   6.009 1.00 . A A . 2361 LYS CA   1 1 
       14 36658 1 1  68 LYS CB   C   7.796   4.392   7.178 1.00 . A A . 2361 LYS CB   1 1 
       14 36659 1 1  68 LYS CD   C   6.467   6.353   8.017 1.00 . A A . 2361 LYS CD   1 1 
       14 36660 1 1  68 LYS CE   C   5.713   7.624   7.653 1.00 . A A . 2361 LYS CE   1 1 
       14 36661 1 1  68 LYS CG   C   7.027   5.648   6.791 1.00 . A A . 2361 LYS CG   1 1 
       14 36662 1 1  68 LYS H    H   6.643   3.218   5.212 1.00 . A A . 2361 LYS H    1 1 
       14 36663 1 1  68 LYS HA   H   9.181   4.469   5.546 1.00 . A A . 2361 LYS HA   1 1 
       14 36664 1 1  68 LYS HB2  H   7.096   3.680   7.590 1.00 . A A . 2361 LYS HB2  1 1 
       14 36665 1 1  68 LYS HB3  H   8.516   4.657   7.940 1.00 . A A . 2361 LYS HB3  1 1 
       14 36666 1 1  68 LYS HD2  H   5.792   5.682   8.527 1.00 . A A . 2361 LYS HD2  1 1 
       14 36667 1 1  68 LYS HD3  H   7.286   6.608   8.675 1.00 . A A . 2361 LYS HD3  1 1 
       14 36668 1 1  68 LYS HE2  H   5.494   8.172   8.558 1.00 . A A . 2361 LYS HE2  1 1 
       14 36669 1 1  68 LYS HE3  H   6.341   8.227   7.012 1.00 . A A . 2361 LYS HE3  1 1 
       14 36670 1 1  68 LYS HG2  H   7.693   6.322   6.273 1.00 . A A . 2361 LYS HG2  1 1 
       14 36671 1 1  68 LYS HG3  H   6.210   5.372   6.140 1.00 . A A . 2361 LYS HG3  1 1 
       14 36672 1 1  68 LYS HZ1  H   3.883   6.631   7.475 1.00 . A A . 2361 LYS HZ1  1 1 
       14 36673 1 1  68 LYS HZ2  H   4.627   6.977   5.991 1.00 . A A . 2361 LYS HZ2  1 1 
       14 36674 1 1  68 LYS HZ3  H   3.869   8.214   6.867 1.00 . A A . 2361 LYS HZ3  1 1 
       14 36675 1 1  68 LYS N    N   7.599   3.266   4.996 1.00 . A A . 2361 LYS N    1 1 
       14 36676 1 1  68 LYS NZ   N   4.437   7.339   6.944 1.00 . A A . 2361 LYS NZ   1 1 
       14 36677 1 1  68 LYS O    O  10.584   2.755   6.811 1.00 . A A . 2361 LYS O    1 1 
       14 36678 1 1  69 ALA C    C  10.544  -0.199   5.964 1.00 . A A . 2362 ALA C    1 1 
       14 36679 1 1  69 ALA CA   C   9.520   0.201   7.016 1.00 . A A . 2362 ALA CA   1 1 
       14 36680 1 1  69 ALA CB   C   8.548  -0.941   7.271 1.00 . A A . 2362 ALA CB   1 1 
       14 36681 1 1  69 ALA H    H   7.844   1.332   6.397 1.00 . A A . 2362 ALA H    1 1 
       14 36682 1 1  69 ALA HA   H  10.035   0.420   7.940 1.00 . A A . 2362 ALA HA   1 1 
       14 36683 1 1  69 ALA HB1  H   8.024  -1.178   6.358 1.00 . A A . 2362 ALA HB1  1 1 
       14 36684 1 1  69 ALA HB2  H   9.092  -1.810   7.610 1.00 . A A . 2362 ALA HB2  1 1 
       14 36685 1 1  69 ALA HB3  H   7.836  -0.644   8.027 1.00 . A A . 2362 ALA HB3  1 1 
       14 36686 1 1  69 ALA N    N   8.803   1.398   6.605 1.00 . A A . 2362 ALA N    1 1 
       14 36687 1 1  69 ALA O    O  11.618  -0.697   6.292 1.00 . A A . 2362 ALA O    1 1 
       14 36688 1 1  70 ALA C    C  12.364   0.653   3.733 1.00 . A A . 2363 ALA C    1 1 
       14 36689 1 1  70 ALA CA   C  11.125  -0.227   3.600 1.00 . A A . 2363 ALA CA   1 1 
       14 36690 1 1  70 ALA CB   C  10.438   0.016   2.266 1.00 . A A . 2363 ALA CB   1 1 
       14 36691 1 1  70 ALA H    H   9.300   0.363   4.501 1.00 . A A . 2363 ALA H    1 1 
       14 36692 1 1  70 ALA HA   H  11.419  -1.267   3.646 1.00 . A A . 2363 ALA HA   1 1 
       14 36693 1 1  70 ALA HB1  H  11.124  -0.208   1.462 1.00 . A A . 2363 ALA HB1  1 1 
       14 36694 1 1  70 ALA HB2  H   9.568  -0.620   2.187 1.00 . A A . 2363 ALA HB2  1 1 
       14 36695 1 1  70 ALA HB3  H  10.134   1.050   2.201 1.00 . A A . 2363 ALA HB3  1 1 
       14 36696 1 1  70 ALA N    N  10.204   0.027   4.700 1.00 . A A . 2363 ALA N    1 1 
       14 36697 1 1  70 ALA O    O  13.483   0.212   3.476 1.00 . A A . 2363 ALA O    1 1 
       14 36698 1 1  71 SER C    C  14.144   2.279   5.528 1.00 . A A . 2364 SER C    1 1 
       14 36699 1 1  71 SER CA   C  13.244   2.824   4.419 1.00 . A A . 2364 SER CA   1 1 
       14 36700 1 1  71 SER CB   C  12.678   4.198   4.802 1.00 . A A . 2364 SER CB   1 1 
       14 36701 1 1  71 SER H    H  11.227   2.204   4.276 1.00 . A A . 2364 SER H    1 1 
       14 36702 1 1  71 SER HA   H  13.827   2.922   3.515 1.00 . A A . 2364 SER HA   1 1 
       14 36703 1 1  71 SER HB2  H  12.308   4.689   3.914 1.00 . A A . 2364 SER HB2  1 1 
       14 36704 1 1  71 SER HB3  H  11.865   4.064   5.500 1.00 . A A . 2364 SER HB3  1 1 
       14 36705 1 1  71 SER HG   H  14.442   5.077   4.829 1.00 . A A . 2364 SER HG   1 1 
       14 36706 1 1  71 SER N    N  12.151   1.898   4.151 1.00 . A A . 2364 SER N    1 1 
       14 36707 1 1  71 SER O    O  15.371   2.292   5.413 1.00 . A A . 2364 SER O    1 1 
       14 36708 1 1  71 SER OG   O  13.660   5.030   5.400 1.00 . A A . 2364 SER OG   1 1 
       14 36709 1 1  72 ALA C    C  14.990  -0.071   7.221 1.00 . A A . 2365 ALA C    1 1 
       14 36710 1 1  72 ALA CA   C  14.254   1.179   7.694 1.00 . A A . 2365 ALA CA   1 1 
       14 36711 1 1  72 ALA CB   C  13.304   0.842   8.837 1.00 . A A . 2365 ALA CB   1 1 
       14 36712 1 1  72 ALA H    H  12.543   1.840   6.643 1.00 . A A . 2365 ALA H    1 1 
       14 36713 1 1  72 ALA HA   H  14.975   1.898   8.055 1.00 . A A . 2365 ALA HA   1 1 
       14 36714 1 1  72 ALA HB1  H  12.576   0.119   8.498 1.00 . A A . 2365 ALA HB1  1 1 
       14 36715 1 1  72 ALA HB2  H  13.866   0.427   9.661 1.00 . A A . 2365 ALA HB2  1 1 
       14 36716 1 1  72 ALA HB3  H  12.798   1.739   9.160 1.00 . A A . 2365 ALA HB3  1 1 
       14 36717 1 1  72 ALA N    N  13.522   1.788   6.595 1.00 . A A . 2365 ALA N    1 1 
       14 36718 1 1  72 ALA O    O  16.131  -0.320   7.620 1.00 . A A . 2365 ALA O    1 1 
       14 36719 1 1  73 ALA C    C  16.174  -1.746   5.017 1.00 . A A . 2366 ALA C    1 1 
       14 36720 1 1  73 ALA CA   C  14.911  -2.056   5.801 1.00 . A A . 2366 ALA CA   1 1 
       14 36721 1 1  73 ALA CB   C  13.903  -2.767   4.919 1.00 . A A . 2366 ALA CB   1 1 
       14 36722 1 1  73 ALA H    H  13.418  -0.589   6.099 1.00 . A A . 2366 ALA H    1 1 
       14 36723 1 1  73 ALA HA   H  15.159  -2.715   6.619 1.00 . A A . 2366 ALA HA   1 1 
       14 36724 1 1  73 ALA HB1  H  13.027  -3.007   5.502 1.00 . A A . 2366 ALA HB1  1 1 
       14 36725 1 1  73 ALA HB2  H  13.624  -2.123   4.098 1.00 . A A . 2366 ALA HB2  1 1 
       14 36726 1 1  73 ALA HB3  H  14.339  -3.676   4.533 1.00 . A A . 2366 ALA HB3  1 1 
       14 36727 1 1  73 ALA N    N  14.331  -0.842   6.360 1.00 . A A . 2366 ALA N    1 1 
       14 36728 1 1  73 ALA O    O  17.199  -2.407   5.192 1.00 . A A . 2366 ALA O    1 1 
       14 36729 1 1  74 GLN C    C  18.389   0.045   4.375 1.00 . A A . 2367 GLN C    1 1 
       14 36730 1 1  74 GLN CA   C  17.262  -0.279   3.412 1.00 . A A . 2367 GLN CA   1 1 
       14 36731 1 1  74 GLN CB   C  16.953   0.974   2.592 1.00 . A A . 2367 GLN CB   1 1 
       14 36732 1 1  74 GLN CD   C  15.871   1.984   0.562 1.00 . A A . 2367 GLN CD   1 1 
       14 36733 1 1  74 GLN CG   C  15.934   0.782   1.484 1.00 . A A . 2367 GLN CG   1 1 
       14 36734 1 1  74 GLN H    H  15.228  -0.290   4.012 1.00 . A A . 2367 GLN H    1 1 
       14 36735 1 1  74 GLN HA   H  17.575  -1.074   2.752 1.00 . A A . 2367 GLN HA   1 1 
       14 36736 1 1  74 GLN HB2  H  16.578   1.737   3.258 1.00 . A A . 2367 GLN HB2  1 1 
       14 36737 1 1  74 GLN HB3  H  17.872   1.325   2.145 1.00 . A A . 2367 GLN HB3  1 1 
       14 36738 1 1  74 GLN HE21 H  17.789   2.360   0.886 1.00 . A A . 2367 GLN HE21 1 1 
       14 36739 1 1  74 GLN HE22 H  16.985   3.447  -0.186 1.00 . A A . 2367 GLN HE22 1 1 
       14 36740 1 1  74 GLN HG2  H  16.205  -0.087   0.904 1.00 . A A . 2367 GLN HG2  1 1 
       14 36741 1 1  74 GLN HG3  H  14.960   0.633   1.926 1.00 . A A . 2367 GLN HG3  1 1 
       14 36742 1 1  74 GLN N    N  16.095  -0.734   4.153 1.00 . A A . 2367 GLN N    1 1 
       14 36743 1 1  74 GLN NE2  N  16.995   2.664   0.406 1.00 . A A . 2367 GLN NE2  1 1 
       14 36744 1 1  74 GLN O    O  19.497  -0.458   4.239 1.00 . A A . 2367 GLN O    1 1 
       14 36745 1 1  74 GLN OE1  O  14.833   2.294  -0.010 1.00 . A A . 2367 GLN OE1  1 1 
       14 36746 1 1  75 ARG C    C  19.826   0.261   6.997 1.00 . A A . 2368 ARG C    1 1 
       14 36747 1 1  75 ARG CA   C  19.043   1.382   6.311 1.00 . A A . 2368 ARG CA   1 1 
       14 36748 1 1  75 ARG CB   C  18.330   2.251   7.343 1.00 . A A . 2368 ARG CB   1 1 
       14 36749 1 1  75 ARG CD   C  18.486   4.196   8.899 1.00 . A A . 2368 ARG CD   1 1 
       14 36750 1 1  75 ARG CG   C  19.260   3.104   8.184 1.00 . A A . 2368 ARG CG   1 1 
       14 36751 1 1  75 ARG CZ   C  17.031   6.097   8.291 1.00 . A A . 2368 ARG CZ   1 1 
       14 36752 1 1  75 ARG H    H  17.128   1.139   5.459 1.00 . A A . 2368 ARG H    1 1 
       14 36753 1 1  75 ARG HA   H  19.737   1.999   5.760 1.00 . A A . 2368 ARG HA   1 1 
       14 36754 1 1  75 ARG HB2  H  17.644   2.909   6.830 1.00 . A A . 2368 ARG HB2  1 1 
       14 36755 1 1  75 ARG HB3  H  17.768   1.611   8.006 1.00 . A A . 2368 ARG HB3  1 1 
       14 36756 1 1  75 ARG HD2  H  17.793   3.737   9.590 1.00 . A A . 2368 ARG HD2  1 1 
       14 36757 1 1  75 ARG HD3  H  19.181   4.819   9.443 1.00 . A A . 2368 ARG HD3  1 1 
       14 36758 1 1  75 ARG HE   H  17.772   4.760   7.004 1.00 . A A . 2368 ARG HE   1 1 
       14 36759 1 1  75 ARG HG2  H  19.748   2.478   8.917 1.00 . A A . 2368 ARG HG2  1 1 
       14 36760 1 1  75 ARG HG3  H  20.000   3.559   7.541 1.00 . A A . 2368 ARG HG3  1 1 
       14 36761 1 1  75 ARG HH11 H  17.506   6.014  10.265 1.00 . A A . 2368 ARG HH11 1 1 
       14 36762 1 1  75 ARG HH12 H  16.450   7.321   9.806 1.00 . A A . 2368 ARG HH12 1 1 
       14 36763 1 1  75 ARG HH21 H  16.396   6.467   6.391 1.00 . A A . 2368 ARG HH21 1 1 
       14 36764 1 1  75 ARG HH22 H  15.846   7.590   7.604 1.00 . A A . 2368 ARG HH22 1 1 
       14 36765 1 1  75 ARG N    N  18.066   0.865   5.364 1.00 . A A . 2368 ARG N    1 1 
       14 36766 1 1  75 ARG NE   N  17.742   5.024   7.953 1.00 . A A . 2368 ARG NE   1 1 
       14 36767 1 1  75 ARG NH1  N  16.995   6.507   9.554 1.00 . A A . 2368 ARG NH1  1 1 
       14 36768 1 1  75 ARG NH2  N  16.368   6.769   7.359 1.00 . A A . 2368 ARG NH2  1 1 
       14 36769 1 1  75 ARG O    O  21.046   0.352   7.137 1.00 . A A . 2368 ARG O    1 1 
       14 36770 1 1  76 GLU C    C  20.705  -2.652   7.058 1.00 . A A . 2369 GLU C    1 1 
       14 36771 1 1  76 GLU CA   C  19.808  -1.921   8.052 1.00 . A A . 2369 GLU CA   1 1 
       14 36772 1 1  76 GLU CB   C  18.801  -2.891   8.675 1.00 . A A . 2369 GLU CB   1 1 
       14 36773 1 1  76 GLU CD   C  17.288  -3.204  10.682 1.00 . A A . 2369 GLU CD   1 1 
       14 36774 1 1  76 GLU CG   C  17.868  -2.231   9.676 1.00 . A A . 2369 GLU CG   1 1 
       14 36775 1 1  76 GLU H    H  18.164  -0.831   7.262 1.00 . A A . 2369 GLU H    1 1 
       14 36776 1 1  76 GLU HA   H  20.430  -1.514   8.836 1.00 . A A . 2369 GLU HA   1 1 
       14 36777 1 1  76 GLU HB2  H  18.203  -3.326   7.888 1.00 . A A . 2369 GLU HB2  1 1 
       14 36778 1 1  76 GLU HB3  H  19.341  -3.677   9.182 1.00 . A A . 2369 GLU HB3  1 1 
       14 36779 1 1  76 GLU HG2  H  18.417  -1.472  10.212 1.00 . A A . 2369 GLU HG2  1 1 
       14 36780 1 1  76 GLU HG3  H  17.055  -1.770   9.136 1.00 . A A . 2369 GLU HG3  1 1 
       14 36781 1 1  76 GLU N    N  19.136  -0.800   7.402 1.00 . A A . 2369 GLU N    1 1 
       14 36782 1 1  76 GLU O    O  21.837  -3.015   7.381 1.00 . A A . 2369 GLU O    1 1 
       14 36783 1 1  76 GLU OE1  O  16.762  -4.261  10.273 1.00 . A A . 2369 GLU OE1  1 1 
       14 36784 1 1  76 GLU OE2  O  17.365  -2.914  11.897 1.00 . A A . 2369 GLU OE2  1 1 
       14 36785 1 1  77 LEU C    C  22.202  -2.647   4.414 1.00 . A A . 2370 LEU C    1 1 
       14 36786 1 1  77 LEU CA   C  20.987  -3.489   4.789 1.00 . A A . 2370 LEU CA   1 1 
       14 36787 1 1  77 LEU CB   C  20.123  -3.730   3.552 1.00 . A A . 2370 LEU CB   1 1 
       14 36788 1 1  77 LEU CD1  C  18.128  -4.787   2.483 1.00 . A A . 2370 LEU CD1  1 1 
       14 36789 1 1  77 LEU CD2  C  19.373  -6.009   4.276 1.00 . A A . 2370 LEU CD2  1 1 
       14 36790 1 1  77 LEU CG   C  18.921  -4.647   3.770 1.00 . A A . 2370 LEU CG   1 1 
       14 36791 1 1  77 LEU H    H  19.295  -2.535   5.644 1.00 . A A . 2370 LEU H    1 1 
       14 36792 1 1  77 LEU HA   H  21.328  -4.440   5.170 1.00 . A A . 2370 LEU HA   1 1 
       14 36793 1 1  77 LEU HB2  H  19.761  -2.774   3.200 1.00 . A A . 2370 LEU HB2  1 1 
       14 36794 1 1  77 LEU HB3  H  20.745  -4.165   2.784 1.00 . A A . 2370 LEU HB3  1 1 
       14 36795 1 1  77 LEU HD11 H  17.802  -3.812   2.152 1.00 . A A . 2370 LEU HD11 1 1 
       14 36796 1 1  77 LEU HD12 H  18.753  -5.234   1.722 1.00 . A A . 2370 LEU HD12 1 1 
       14 36797 1 1  77 LEU HD13 H  17.269  -5.415   2.656 1.00 . A A . 2370 LEU HD13 1 1 
       14 36798 1 1  77 LEU HD21 H  19.959  -5.884   5.174 1.00 . A A . 2370 LEU HD21 1 1 
       14 36799 1 1  77 LEU HD22 H  18.509  -6.618   4.493 1.00 . A A . 2370 LEU HD22 1 1 
       14 36800 1 1  77 LEU HD23 H  19.975  -6.493   3.520 1.00 . A A . 2370 LEU HD23 1 1 
       14 36801 1 1  77 LEU HG   H  18.273  -4.209   4.515 1.00 . A A . 2370 LEU HG   1 1 
       14 36802 1 1  77 LEU N    N  20.210  -2.838   5.841 1.00 . A A . 2370 LEU N    1 1 
       14 36803 1 1  77 LEU O    O  23.238  -3.179   4.013 1.00 . A A . 2370 LEU O    1 1 
       14 36804 1 1  78 VAL C    C  24.210  -0.574   5.400 1.00 . A A . 2371 VAL C    1 1 
       14 36805 1 1  78 VAL CA   C  23.164  -0.413   4.305 1.00 . A A . 2371 VAL CA   1 1 
       14 36806 1 1  78 VAL CB   C  22.687   1.057   4.263 1.00 . A A . 2371 VAL CB   1 1 
       14 36807 1 1  78 VAL CG1  C  23.855   1.997   4.040 1.00 . A A . 2371 VAL CG1  1 1 
       14 36808 1 1  78 VAL CG2  C  21.649   1.257   3.175 1.00 . A A . 2371 VAL CG2  1 1 
       14 36809 1 1  78 VAL H    H  21.178  -0.971   4.780 1.00 . A A . 2371 VAL H    1 1 
       14 36810 1 1  78 VAL HA   H  23.611  -0.657   3.351 1.00 . A A . 2371 VAL HA   1 1 
       14 36811 1 1  78 VAL HB   H  22.235   1.296   5.214 1.00 . A A . 2371 VAL HB   1 1 
       14 36812 1 1  78 VAL HG11 H  24.319   1.769   3.090 1.00 . A A . 2371 VAL HG11 1 1 
       14 36813 1 1  78 VAL HG12 H  23.499   3.016   4.030 1.00 . A A . 2371 VAL HG12 1 1 
       14 36814 1 1  78 VAL HG13 H  24.576   1.872   4.833 1.00 . A A . 2371 VAL HG13 1 1 
       14 36815 1 1  78 VAL HG21 H  22.080   1.008   2.218 1.00 . A A . 2371 VAL HG21 1 1 
       14 36816 1 1  78 VAL HG22 H  20.800   0.615   3.365 1.00 . A A . 2371 VAL HG22 1 1 
       14 36817 1 1  78 VAL HG23 H  21.326   2.288   3.170 1.00 . A A . 2371 VAL HG23 1 1 
       14 36818 1 1  78 VAL N    N  22.060  -1.332   4.535 1.00 . A A . 2371 VAL N    1 1 
       14 36819 1 1  78 VAL O    O  25.409  -0.648   5.123 1.00 . A A . 2371 VAL O    1 1 
       14 36820 1 1  79 ALA C    C  25.350  -2.179   7.686 1.00 . A A . 2372 ALA C    1 1 
       14 36821 1 1  79 ALA CA   C  24.610  -0.849   7.789 1.00 . A A . 2372 ALA CA   1 1 
       14 36822 1 1  79 ALA CB   C  23.801  -0.789   9.076 1.00 . A A . 2372 ALA CB   1 1 
       14 36823 1 1  79 ALA H    H  22.777  -0.548   6.792 1.00 . A A . 2372 ALA H    1 1 
       14 36824 1 1  79 ALA HA   H  25.327  -0.045   7.804 1.00 . A A . 2372 ALA HA   1 1 
       14 36825 1 1  79 ALA HB1  H  23.279   0.155   9.129 1.00 . A A . 2372 ALA HB1  1 1 
       14 36826 1 1  79 ALA HB2  H  23.084  -1.597   9.087 1.00 . A A . 2372 ALA HB2  1 1 
       14 36827 1 1  79 ALA HB3  H  24.464  -0.882   9.923 1.00 . A A . 2372 ALA HB3  1 1 
       14 36828 1 1  79 ALA N    N  23.740  -0.647   6.642 1.00 . A A . 2372 ALA N    1 1 
       14 36829 1 1  79 ALA O    O  26.528  -2.275   8.029 1.00 . A A . 2372 ALA O    1 1 
       14 36830 1 1  80 GLN C    C  26.159  -4.509   5.781 1.00 . A A . 2373 GLN C    1 1 
       14 36831 1 1  80 GLN CA   C  25.256  -4.517   7.011 1.00 . A A . 2373 GLN CA   1 1 
       14 36832 1 1  80 GLN CB   C  24.181  -5.592   6.838 1.00 . A A . 2373 GLN CB   1 1 
       14 36833 1 1  80 GLN CD   C  22.272  -6.880   7.856 1.00 . A A . 2373 GLN CD   1 1 
       14 36834 1 1  80 GLN CG   C  23.279  -5.765   8.047 1.00 . A A . 2373 GLN CG   1 1 
       14 36835 1 1  80 GLN H    H  23.693  -3.082   7.017 1.00 . A A . 2373 GLN H    1 1 
       14 36836 1 1  80 GLN HA   H  25.851  -4.749   7.881 1.00 . A A . 2373 GLN HA   1 1 
       14 36837 1 1  80 GLN HB2  H  23.563  -5.331   5.992 1.00 . A A . 2373 GLN HB2  1 1 
       14 36838 1 1  80 GLN HB3  H  24.664  -6.538   6.640 1.00 . A A . 2373 GLN HB3  1 1 
       14 36839 1 1  80 GLN HE21 H  23.548  -8.188   8.626 1.00 . A A . 2373 GLN HE21 1 1 
       14 36840 1 1  80 GLN HE22 H  22.019  -8.827   8.140 1.00 . A A . 2373 GLN HE22 1 1 
       14 36841 1 1  80 GLN HG2  H  23.890  -5.994   8.907 1.00 . A A . 2373 GLN HG2  1 1 
       14 36842 1 1  80 GLN HG3  H  22.745  -4.841   8.218 1.00 . A A . 2373 GLN HG3  1 1 
       14 36843 1 1  80 GLN N    N  24.649  -3.206   7.216 1.00 . A A . 2373 GLN N    1 1 
       14 36844 1 1  80 GLN NE2  N  22.651  -8.085   8.246 1.00 . A A . 2373 GLN NE2  1 1 
       14 36845 1 1  80 GLN O    O  27.054  -5.343   5.652 1.00 . A A . 2373 GLN O    1 1 
       14 36846 1 1  80 GLN OE1  O  21.167  -6.663   7.360 1.00 . A A . 2373 GLN OE1  1 1 
       14 36847 1 1  81 GLY C    C  26.315  -4.648   2.720 1.00 . A A . 2374 GLY C    1 1 
       14 36848 1 1  81 GLY CA   C  26.658  -3.496   3.640 1.00 . A A . 2374 GLY CA   1 1 
       14 36849 1 1  81 GLY H    H  25.214  -2.899   5.065 1.00 . A A . 2374 GLY H    1 1 
       14 36850 1 1  81 GLY HA2  H  26.429  -2.566   3.139 1.00 . A A . 2374 GLY HA2  1 1 
       14 36851 1 1  81 GLY HA3  H  27.716  -3.527   3.861 1.00 . A A . 2374 GLY HA3  1 1 
       14 36852 1 1  81 GLY N    N  25.912  -3.563   4.881 1.00 . A A . 2374 GLY N    1 1 
       14 36853 1 1  81 GLY O    O  27.135  -5.080   1.910 1.00 . A A . 2374 GLY O    1 1 
       14 36854 1 1  82 LYS C    C  24.274  -5.914   0.666 1.00 . A A . 2375 LYS C    1 1 
       14 36855 1 1  82 LYS CA   C  24.637  -6.303   2.098 1.00 . A A . 2375 LYS CA   1 1 
       14 36856 1 1  82 LYS CB   C  23.436  -6.936   2.805 1.00 . A A . 2375 LYS CB   1 1 
       14 36857 1 1  82 LYS CD   C  21.927  -8.925   3.063 1.00 . A A . 2375 LYS CD   1 1 
       14 36858 1 1  82 LYS CE   C  21.676 -10.361   2.641 1.00 . A A . 2375 LYS CE   1 1 
       14 36859 1 1  82 LYS CG   C  23.072  -8.312   2.278 1.00 . A A . 2375 LYS CG   1 1 
       14 36860 1 1  82 LYS H    H  24.459  -4.690   3.457 1.00 . A A . 2375 LYS H    1 1 
       14 36861 1 1  82 LYS HA   H  25.448  -7.016   2.072 1.00 . A A . 2375 LYS HA   1 1 
       14 36862 1 1  82 LYS HB2  H  23.659  -7.025   3.857 1.00 . A A . 2375 LYS HB2  1 1 
       14 36863 1 1  82 LYS HB3  H  22.580  -6.289   2.682 1.00 . A A . 2375 LYS HB3  1 1 
       14 36864 1 1  82 LYS HD2  H  22.172  -8.905   4.116 1.00 . A A . 2375 LYS HD2  1 1 
       14 36865 1 1  82 LYS HD3  H  21.033  -8.345   2.889 1.00 . A A . 2375 LYS HD3  1 1 
       14 36866 1 1  82 LYS HE2  H  20.819 -10.738   3.179 1.00 . A A . 2375 LYS HE2  1 1 
       14 36867 1 1  82 LYS HE3  H  21.474 -10.381   1.581 1.00 . A A . 2375 LYS HE3  1 1 
       14 36868 1 1  82 LYS HG2  H  22.778  -8.224   1.243 1.00 . A A . 2375 LYS HG2  1 1 
       14 36869 1 1  82 LYS HG3  H  23.936  -8.957   2.356 1.00 . A A . 2375 LYS HG3  1 1 
       14 36870 1 1  82 LYS HZ1  H  23.707 -10.845   2.479 1.00 . A A . 2375 LYS HZ1  1 1 
       14 36871 1 1  82 LYS HZ2  H  22.678 -12.192   2.563 1.00 . A A . 2375 LYS HZ2  1 1 
       14 36872 1 1  82 LYS HZ3  H  23.005 -11.290   3.958 1.00 . A A . 2375 LYS HZ3  1 1 
       14 36873 1 1  82 LYS N    N  25.086  -5.135   2.844 1.00 . A A . 2375 LYS N    1 1 
       14 36874 1 1  82 LYS NZ   N  22.847 -11.230   2.927 1.00 . A A . 2375 LYS NZ   1 1 
       14 36875 1 1  82 LYS O    O  24.263  -6.746  -0.243 1.00 . A A . 2375 LYS O    1 1 
       14 36876 1 1  83 VAL C    C  24.698  -3.052  -1.220 1.00 . A A . 2376 VAL C    1 1 
       14 36877 1 1  83 VAL CA   C  23.662  -4.105  -0.833 1.00 . A A . 2376 VAL CA   1 1 
       14 36878 1 1  83 VAL CB   C  22.236  -3.498  -0.845 1.00 . A A . 2376 VAL CB   1 1 
       14 36879 1 1  83 VAL CG1  C  22.151  -2.277   0.061 1.00 . A A . 2376 VAL CG1  1 1 
       14 36880 1 1  83 VAL CG2  C  21.788  -3.155  -2.260 1.00 . A A . 2376 VAL CG2  1 1 
       14 36881 1 1  83 VAL H    H  24.003  -4.029   1.246 1.00 . A A . 2376 VAL H    1 1 
       14 36882 1 1  83 VAL HA   H  23.699  -4.917  -1.547 1.00 . A A . 2376 VAL HA   1 1 
       14 36883 1 1  83 VAL HB   H  21.557  -4.243  -0.454 1.00 . A A . 2376 VAL HB   1 1 
       14 36884 1 1  83 VAL HG11 H  22.407  -2.560   1.071 1.00 . A A . 2376 VAL HG11 1 1 
       14 36885 1 1  83 VAL HG12 H  22.838  -1.520  -0.287 1.00 . A A . 2376 VAL HG12 1 1 
       14 36886 1 1  83 VAL HG13 H  21.144  -1.884   0.043 1.00 . A A . 2376 VAL HG13 1 1 
       14 36887 1 1  83 VAL HG21 H  20.786  -2.753  -2.233 1.00 . A A . 2376 VAL HG21 1 1 
       14 36888 1 1  83 VAL HG22 H  22.458  -2.422  -2.683 1.00 . A A . 2376 VAL HG22 1 1 
       14 36889 1 1  83 VAL HG23 H  21.801  -4.048  -2.867 1.00 . A A . 2376 VAL HG23 1 1 
       14 36890 1 1  83 VAL N    N  23.986  -4.638   0.478 1.00 . A A . 2376 VAL N    1 1 
       14 36891 1 1  83 VAL O    O  25.411  -2.535  -0.353 1.00 . A A . 2376 VAL O    1 1 
       14 36892 1 1  84 GLY C    C  25.224  -0.330  -2.623 1.00 . A A . 2377 GLY C    1 1 
       14 36893 1 1  84 GLY CA   C  25.712  -1.724  -2.973 1.00 . A A . 2377 GLY CA   1 1 
       14 36894 1 1  84 GLY H    H  24.278  -3.274  -3.168 1.00 . A A . 2377 GLY H    1 1 
       14 36895 1 1  84 GLY HA2  H  26.679  -1.878  -2.519 1.00 . A A . 2377 GLY HA2  1 1 
       14 36896 1 1  84 GLY HA3  H  25.813  -1.800  -4.046 1.00 . A A . 2377 GLY HA3  1 1 
       14 36897 1 1  84 GLY N    N  24.811  -2.763  -2.512 1.00 . A A . 2377 GLY N    1 1 
       14 36898 1 1  84 GLY O    O  24.924   0.469  -3.506 1.00 . A A . 2377 GLY O    1 1 
       14 36899 1 1  85 ALA C    C  25.693   2.340  -0.995 1.00 . A A . 2378 ALA C    1 1 
       14 36900 1 1  85 ALA CA   C  24.665   1.235  -0.836 1.00 . A A . 2378 ALA CA   1 1 
       14 36901 1 1  85 ALA CB   C  24.252   1.097   0.619 1.00 . A A . 2378 ALA CB   1 1 
       14 36902 1 1  85 ALA H    H  25.471  -0.713  -0.682 1.00 . A A . 2378 ALA H    1 1 
       14 36903 1 1  85 ALA HA   H  23.799   1.489  -1.413 1.00 . A A . 2378 ALA HA   1 1 
       14 36904 1 1  85 ALA HB1  H  25.117   0.846   1.217 1.00 . A A . 2378 ALA HB1  1 1 
       14 36905 1 1  85 ALA HB2  H  23.832   2.031   0.965 1.00 . A A . 2378 ALA HB2  1 1 
       14 36906 1 1  85 ALA HB3  H  23.514   0.314   0.710 1.00 . A A . 2378 ALA HB3  1 1 
       14 36907 1 1  85 ALA N    N  25.170  -0.039  -1.329 1.00 . A A . 2378 ALA N    1 1 
       14 36908 1 1  85 ALA O    O  25.443   3.500  -0.678 1.00 . A A . 2378 ALA O    1 1 
       14 36909 1 1  86 ILE C    C  27.924   3.278  -3.212 1.00 . A A . 2379 ILE C    1 1 
       14 36910 1 1  86 ILE CA   C  27.930   2.892  -1.736 1.00 . A A . 2379 ILE CA   1 1 
       14 36911 1 1  86 ILE CB   C  29.294   2.259  -1.365 1.00 . A A . 2379 ILE CB   1 1 
       14 36912 1 1  86 ILE CD1  C  28.992   2.791   1.119 1.00 . A A . 2379 ILE CD1  1 1 
       14 36913 1 1  86 ILE CG1  C  29.271   1.728   0.074 1.00 . A A . 2379 ILE CG1  1 1 
       14 36914 1 1  86 ILE CG2  C  30.431   3.258  -1.543 1.00 . A A . 2379 ILE CG2  1 1 
       14 36915 1 1  86 ILE H    H  26.958   1.019  -1.728 1.00 . A A . 2379 ILE H    1 1 
       14 36916 1 1  86 ILE HA   H  27.773   3.773  -1.130 1.00 . A A . 2379 ILE HA   1 1 
       14 36917 1 1  86 ILE HB   H  29.473   1.433  -2.037 1.00 . A A . 2379 ILE HB   1 1 
       14 36918 1 1  86 ILE HD11 H  28.995   2.340   2.100 1.00 . A A . 2379 ILE HD11 1 1 
       14 36919 1 1  86 ILE HD12 H  29.757   3.552   1.070 1.00 . A A . 2379 ILE HD12 1 1 
       14 36920 1 1  86 ILE HD13 H  28.028   3.237   0.930 1.00 . A A . 2379 ILE HD13 1 1 
       14 36921 1 1  86 ILE HG12 H  28.503   0.975   0.159 1.00 . A A . 2379 ILE HG12 1 1 
       14 36922 1 1  86 ILE HG13 H  30.229   1.283   0.300 1.00 . A A . 2379 ILE HG13 1 1 
       14 36923 1 1  86 ILE HG21 H  31.369   2.784  -1.298 1.00 . A A . 2379 ILE HG21 1 1 
       14 36924 1 1  86 ILE HG22 H  30.455   3.598  -2.566 1.00 . A A . 2379 ILE HG22 1 1 
       14 36925 1 1  86 ILE HG23 H  30.272   4.102  -0.887 1.00 . A A . 2379 ILE HG23 1 1 
       14 36926 1 1  86 ILE N    N  26.845   1.960  -1.492 1.00 . A A . 2379 ILE N    1 1 
       14 36927 1 1  86 ILE O    O  27.722   2.420  -4.061 1.00 . A A . 2379 ILE O    1 1 
       14 36928 1 1  87 PRO C    C  29.069   4.198  -5.827 1.00 . A A . 2380 PRO C    1 1 
       14 36929 1 1  87 PRO CA   C  28.183   5.065  -4.919 1.00 . A A . 2380 PRO CA   1 1 
       14 36930 1 1  87 PRO CB   C  28.789   6.470  -4.768 1.00 . A A . 2380 PRO CB   1 1 
       14 36931 1 1  87 PRO CD   C  28.160   5.686  -2.586 1.00 . A A . 2380 PRO CD   1 1 
       14 36932 1 1  87 PRO CG   C  29.039   6.665  -3.304 1.00 . A A . 2380 PRO CG   1 1 
       14 36933 1 1  87 PRO HA   H  27.202   5.147  -5.364 1.00 . A A . 2380 PRO HA   1 1 
       14 36934 1 1  87 PRO HB2  H  29.709   6.526  -5.332 1.00 . A A . 2380 PRO HB2  1 1 
       14 36935 1 1  87 PRO HB3  H  28.091   7.202  -5.145 1.00 . A A . 2380 PRO HB3  1 1 
       14 36936 1 1  87 PRO HD2  H  28.614   5.378  -1.655 1.00 . A A . 2380 PRO HD2  1 1 
       14 36937 1 1  87 PRO HD3  H  27.179   6.108  -2.415 1.00 . A A . 2380 PRO HD3  1 1 
       14 36938 1 1  87 PRO HG2  H  30.078   6.465  -3.080 1.00 . A A . 2380 PRO HG2  1 1 
       14 36939 1 1  87 PRO HG3  H  28.783   7.676  -3.022 1.00 . A A . 2380 PRO HG3  1 1 
       14 36940 1 1  87 PRO N    N  28.094   4.573  -3.534 1.00 . A A . 2380 PRO N    1 1 
       14 36941 1 1  87 PRO O    O  28.759   4.003  -7.000 1.00 . A A . 2380 PRO O    1 1 
       14 36942 1 1  88 ALA C    C  30.438   1.472  -6.386 1.00 . A A . 2381 ALA C    1 1 
       14 36943 1 1  88 ALA CA   C  31.075   2.821  -6.042 1.00 . A A . 2381 ALA CA   1 1 
       14 36944 1 1  88 ALA CB   C  32.365   2.610  -5.264 1.00 . A A . 2381 ALA CB   1 1 
       14 36945 1 1  88 ALA H    H  30.352   3.850  -4.338 1.00 . A A . 2381 ALA H    1 1 
       14 36946 1 1  88 ALA HA   H  31.316   3.339  -6.960 1.00 . A A . 2381 ALA HA   1 1 
       14 36947 1 1  88 ALA HB1  H  32.807   3.568  -5.030 1.00 . A A . 2381 ALA HB1  1 1 
       14 36948 1 1  88 ALA HB2  H  32.150   2.080  -4.350 1.00 . A A . 2381 ALA HB2  1 1 
       14 36949 1 1  88 ALA HB3  H  33.055   2.031  -5.861 1.00 . A A . 2381 ALA HB3  1 1 
       14 36950 1 1  88 ALA N    N  30.157   3.667  -5.277 1.00 . A A . 2381 ALA N    1 1 
       14 36951 1 1  88 ALA O    O  30.906   0.759  -7.272 1.00 . A A . 2381 ALA O    1 1 
       14 36952 1 1  89 ASN C    C  27.216   0.164  -6.294 1.00 . A A . 2382 ASN C    1 1 
       14 36953 1 1  89 ASN CA   C  28.655  -0.118  -5.886 1.00 . A A . 2382 ASN CA   1 1 
       14 36954 1 1  89 ASN CB   C  28.655  -0.959  -4.603 1.00 . A A . 2382 ASN CB   1 1 
       14 36955 1 1  89 ASN CG   C  30.033  -1.442  -4.195 1.00 . A A . 2382 ASN CG   1 1 
       14 36956 1 1  89 ASN H    H  29.031   1.763  -5.001 1.00 . A A . 2382 ASN H    1 1 
       14 36957 1 1  89 ASN HA   H  29.150  -0.666  -6.675 1.00 . A A . 2382 ASN HA   1 1 
       14 36958 1 1  89 ASN HB2  H  28.256  -0.364  -3.796 1.00 . A A . 2382 ASN HB2  1 1 
       14 36959 1 1  89 ASN HB3  H  28.021  -1.821  -4.751 1.00 . A A . 2382 ASN HB3  1 1 
       14 36960 1 1  89 ASN HD21 H  29.492  -1.420  -2.278 1.00 . A A . 2382 ASN HD21 1 1 
       14 36961 1 1  89 ASN HD22 H  31.124  -1.919  -2.599 1.00 . A A . 2382 ASN HD22 1 1 
       14 36962 1 1  89 ASN N    N  29.367   1.138  -5.680 1.00 . A A . 2382 ASN N    1 1 
       14 36963 1 1  89 ASN ND2  N  30.236  -1.611  -2.896 1.00 . A A . 2382 ASN ND2  1 1 
       14 36964 1 1  89 ASN O    O  26.344  -0.697  -6.162 1.00 . A A . 2382 ASN O    1 1 
       14 36965 1 1  89 ASN OD1  O  30.899  -1.681  -5.034 1.00 . A A . 2382 ASN OD1  1 1 
       14 36966 1 1  90 ALA C    C  24.963   0.923  -8.167 1.00 . A A . 2383 ALA C    1 1 
       14 36967 1 1  90 ALA CA   C  25.635   1.826  -7.137 1.00 . A A . 2383 ALA CA   1 1 
       14 36968 1 1  90 ALA CB   C  25.673   3.261  -7.641 1.00 . A A . 2383 ALA CB   1 1 
       14 36969 1 1  90 ALA H    H  27.742   1.967  -6.975 1.00 . A A . 2383 ALA H    1 1 
       14 36970 1 1  90 ALA HA   H  25.049   1.807  -6.228 1.00 . A A . 2383 ALA HA   1 1 
       14 36971 1 1  90 ALA HB1  H  26.220   3.301  -8.570 1.00 . A A . 2383 ALA HB1  1 1 
       14 36972 1 1  90 ALA HB2  H  24.664   3.611  -7.801 1.00 . A A . 2383 ALA HB2  1 1 
       14 36973 1 1  90 ALA HB3  H  26.159   3.887  -6.908 1.00 . A A . 2383 ALA HB3  1 1 
       14 36974 1 1  90 ALA N    N  26.982   1.368  -6.806 1.00 . A A . 2383 ALA N    1 1 
       14 36975 1 1  90 ALA O    O  23.739   0.824  -8.201 1.00 . A A . 2383 ALA O    1 1 
       14 36976 1 1  91 LEU C    C  24.455  -1.767  -9.319 1.00 . A A . 2384 LEU C    1 1 
       14 36977 1 1  91 LEU CA   C  25.247  -0.654 -10.005 1.00 . A A . 2384 LEU CA   1 1 
       14 36978 1 1  91 LEU CB   C  26.410  -1.233 -10.830 1.00 . A A . 2384 LEU CB   1 1 
       14 36979 1 1  91 LEU CD1  C  25.287  -3.148 -12.055 1.00 . A A . 2384 LEU CD1  1 1 
       14 36980 1 1  91 LEU CD2  C  25.258  -0.843 -13.028 1.00 . A A . 2384 LEU CD2  1 1 
       14 36981 1 1  91 LEU CG   C  26.052  -1.838 -12.196 1.00 . A A . 2384 LEU CG   1 1 
       14 36982 1 1  91 LEU H    H  26.738   0.436  -8.960 1.00 . A A . 2384 LEU H    1 1 
       14 36983 1 1  91 LEU HA   H  24.586  -0.105 -10.660 1.00 . A A . 2384 LEU HA   1 1 
       14 36984 1 1  91 LEU HB2  H  27.125  -0.443 -10.995 1.00 . A A . 2384 LEU HB2  1 1 
       14 36985 1 1  91 LEU HB3  H  26.887  -2.002 -10.244 1.00 . A A . 2384 LEU HB3  1 1 
       14 36986 1 1  91 LEU HD11 H  25.044  -3.529 -13.035 1.00 . A A . 2384 LEU HD11 1 1 
       14 36987 1 1  91 LEU HD12 H  25.898  -3.867 -11.529 1.00 . A A . 2384 LEU HD12 1 1 
       14 36988 1 1  91 LEU HD13 H  24.377  -2.974 -11.499 1.00 . A A . 2384 LEU HD13 1 1 
       14 36989 1 1  91 LEU HD21 H  24.346  -0.587 -12.510 1.00 . A A . 2384 LEU HD21 1 1 
       14 36990 1 1  91 LEU HD22 H  25.847   0.049 -13.182 1.00 . A A . 2384 LEU HD22 1 1 
       14 36991 1 1  91 LEU HD23 H  25.017  -1.285 -13.983 1.00 . A A . 2384 LEU HD23 1 1 
       14 36992 1 1  91 LEU HG   H  26.969  -2.051 -12.723 1.00 . A A . 2384 LEU HG   1 1 
       14 36993 1 1  91 LEU N    N  25.766   0.276  -9.006 1.00 . A A . 2384 LEU N    1 1 
       14 36994 1 1  91 LEU O    O  23.374  -2.145  -9.776 1.00 . A A . 2384 LEU O    1 1 
       14 36995 1 1  92 ASP C    C  23.008  -2.886  -6.900 1.00 . A A . 2385 ASP C    1 1 
       14 36996 1 1  92 ASP CA   C  24.355  -3.335  -7.446 1.00 . A A . 2385 ASP CA   1 1 
       14 36997 1 1  92 ASP CB   C  25.258  -3.783  -6.293 1.00 . A A . 2385 ASP CB   1 1 
       14 36998 1 1  92 ASP CG   C  24.648  -4.913  -5.486 1.00 . A A . 2385 ASP CG   1 1 
       14 36999 1 1  92 ASP H    H  25.824  -1.870  -7.866 1.00 . A A . 2385 ASP H    1 1 
       14 37000 1 1  92 ASP HA   H  24.200  -4.166  -8.117 1.00 . A A . 2385 ASP HA   1 1 
       14 37001 1 1  92 ASP HB2  H  26.202  -4.121  -6.693 1.00 . A A . 2385 ASP HB2  1 1 
       14 37002 1 1  92 ASP HB3  H  25.430  -2.946  -5.633 1.00 . A A . 2385 ASP HB3  1 1 
       14 37003 1 1  92 ASP N    N  24.988  -2.257  -8.202 1.00 . A A . 2385 ASP N    1 1 
       14 37004 1 1  92 ASP O    O  21.982  -3.539  -7.116 1.00 . A A . 2385 ASP O    1 1 
       14 37005 1 1  92 ASP OD1  O  24.700  -6.070  -5.952 1.00 . A A . 2385 ASP OD1  1 1 
       14 37006 1 1  92 ASP OD2  O  24.120  -4.655  -4.384 1.00 . A A . 2385 ASP OD2  1 1 
       14 37007 1 1  93 ASP C    C  20.810  -0.825  -6.728 1.00 . A A . 2386 ASP C    1 1 
       14 37008 1 1  93 ASP CA   C  21.791  -1.205  -5.634 1.00 . A A . 2386 ASP CA   1 1 
       14 37009 1 1  93 ASP CB   C  22.082   0.023  -4.774 1.00 . A A . 2386 ASP CB   1 1 
       14 37010 1 1  93 ASP CG   C  20.808   0.705  -4.305 1.00 . A A . 2386 ASP CG   1 1 
       14 37011 1 1  93 ASP H    H  23.862  -1.280  -6.069 1.00 . A A . 2386 ASP H    1 1 
       14 37012 1 1  93 ASP HA   H  21.342  -1.972  -5.017 1.00 . A A . 2386 ASP HA   1 1 
       14 37013 1 1  93 ASP HB2  H  22.652  -0.275  -3.908 1.00 . A A . 2386 ASP HB2  1 1 
       14 37014 1 1  93 ASP HB3  H  22.657   0.732  -5.352 1.00 . A A . 2386 ASP HB3  1 1 
       14 37015 1 1  93 ASP N    N  23.014  -1.756  -6.203 1.00 . A A . 2386 ASP N    1 1 
       14 37016 1 1  93 ASP O    O  19.611  -0.988  -6.568 1.00 . A A . 2386 ASP O    1 1 
       14 37017 1 1  93 ASP OD1  O  20.252   0.288  -3.274 1.00 . A A . 2386 ASP OD1  1 1 
       14 37018 1 1  93 ASP OD2  O  20.359   1.660  -4.979 1.00 . A A . 2386 ASP OD2  1 1 
       14 37019 1 1  94 GLY C    C  19.600  -1.033  -9.465 1.00 . A A . 2387 GLY C    1 1 
       14 37020 1 1  94 GLY CA   C  20.484   0.082  -8.945 1.00 . A A . 2387 GLY CA   1 1 
       14 37021 1 1  94 GLY H    H  22.306  -0.257  -7.922 1.00 . A A . 2387 GLY H    1 1 
       14 37022 1 1  94 GLY HA2  H  19.852   0.888  -8.601 1.00 . A A . 2387 GLY HA2  1 1 
       14 37023 1 1  94 GLY HA3  H  21.107   0.442  -9.751 1.00 . A A . 2387 GLY HA3  1 1 
       14 37024 1 1  94 GLY N    N  21.331  -0.340  -7.846 1.00 . A A . 2387 GLY N    1 1 
       14 37025 1 1  94 GLY O    O  18.567  -0.779 -10.078 1.00 . A A . 2387 GLY O    1 1 
       14 37026 1 1  95 GLN C    C  18.111  -3.630  -8.539 1.00 . A A . 2388 GLN C    1 1 
       14 37027 1 1  95 GLN CA   C  19.198  -3.419  -9.587 1.00 . A A . 2388 GLN CA   1 1 
       14 37028 1 1  95 GLN CB   C  20.071  -4.672  -9.692 1.00 . A A . 2388 GLN CB   1 1 
       14 37029 1 1  95 GLN CD   C  22.161  -5.720 -10.652 1.00 . A A . 2388 GLN CD   1 1 
       14 37030 1 1  95 GLN CG   C  21.192  -4.553 -10.712 1.00 . A A . 2388 GLN CG   1 1 
       14 37031 1 1  95 GLN H    H  20.877  -2.410  -8.789 1.00 . A A . 2388 GLN H    1 1 
       14 37032 1 1  95 GLN HA   H  18.734  -3.221 -10.541 1.00 . A A . 2388 GLN HA   1 1 
       14 37033 1 1  95 GLN HB2  H  20.511  -4.872  -8.726 1.00 . A A . 2388 GLN HB2  1 1 
       14 37034 1 1  95 GLN HB3  H  19.447  -5.508  -9.972 1.00 . A A . 2388 GLN HB3  1 1 
       14 37035 1 1  95 GLN HE21 H  22.534  -5.547 -12.598 1.00 . A A . 2388 GLN HE21 1 1 
       14 37036 1 1  95 GLN HE22 H  23.377  -6.816 -11.771 1.00 . A A . 2388 GLN HE22 1 1 
       14 37037 1 1  95 GLN HG2  H  20.760  -4.516 -11.701 1.00 . A A . 2388 GLN HG2  1 1 
       14 37038 1 1  95 GLN HG3  H  21.738  -3.641 -10.525 1.00 . A A . 2388 GLN HG3  1 1 
       14 37039 1 1  95 GLN N    N  20.009  -2.268  -9.226 1.00 . A A . 2388 GLN N    1 1 
       14 37040 1 1  95 GLN NE2  N  22.752  -6.063 -11.785 1.00 . A A . 2388 GLN NE2  1 1 
       14 37041 1 1  95 GLN O    O  16.995  -4.041  -8.849 1.00 . A A . 2388 GLN O    1 1 
       14 37042 1 1  95 GLN OE1  O  22.378  -6.310  -9.593 1.00 . A A . 2388 GLN OE1  1 1 
       14 37043 1 1  96 TRP C    C  16.545  -2.343  -6.069 1.00 . A A . 2389 TRP C    1 1 
       14 37044 1 1  96 TRP CA   C  17.539  -3.499  -6.176 1.00 . A A . 2389 TRP CA   1 1 
       14 37045 1 1  96 TRP CB   C  18.347  -3.648  -4.882 1.00 . A A . 2389 TRP CB   1 1 
       14 37046 1 1  96 TRP CD1  C  16.544  -4.742  -3.487 1.00 . A A . 2389 TRP CD1  1 1 
       14 37047 1 1  96 TRP CD2  C  17.611  -3.090  -2.427 1.00 . A A . 2389 TRP CD2  1 1 
       14 37048 1 1  96 TRP CE2  C  16.636  -3.619  -1.563 1.00 . A A . 2389 TRP CE2  1 1 
       14 37049 1 1  96 TRP CE3  C  18.416  -2.036  -1.975 1.00 . A A . 2389 TRP CE3  1 1 
       14 37050 1 1  96 TRP CG   C  17.517  -3.819  -3.658 1.00 . A A . 2389 TRP CG   1 1 
       14 37051 1 1  96 TRP CH2  C  17.246  -2.109   0.146 1.00 . A A . 2389 TRP CH2  1 1 
       14 37052 1 1  96 TRP CZ2  C  16.444  -3.135  -0.273 1.00 . A A . 2389 TRP CZ2  1 1 
       14 37053 1 1  96 TRP CZ3  C  18.227  -1.559  -0.690 1.00 . A A . 2389 TRP CZ3  1 1 
       14 37054 1 1  96 TRP H    H  19.337  -2.932  -7.130 1.00 . A A . 2389 TRP H    1 1 
       14 37055 1 1  96 TRP HA   H  16.988  -4.412  -6.348 1.00 . A A . 2389 TRP HA   1 1 
       14 37056 1 1  96 TRP HB2  H  18.959  -4.529  -4.965 1.00 . A A . 2389 TRP HB2  1 1 
       14 37057 1 1  96 TRP HB3  H  18.976  -2.781  -4.748 1.00 . A A . 2389 TRP HB3  1 1 
       14 37058 1 1  96 TRP HD1  H  16.255  -5.449  -4.246 1.00 . A A . 2389 TRP HD1  1 1 
       14 37059 1 1  96 TRP HE1  H  15.265  -5.179  -1.882 1.00 . A A . 2389 TRP HE1  1 1 
       14 37060 1 1  96 TRP HE3  H  19.177  -1.602  -2.606 1.00 . A A . 2389 TRP HE3  1 1 
       14 37061 1 1  96 TRP HH2  H  17.133  -1.708   1.141 1.00 . A A . 2389 TRP HH2  1 1 
       14 37062 1 1  96 TRP HZ2  H  15.694  -3.548   0.385 1.00 . A A . 2389 TRP HZ2  1 1 
       14 37063 1 1  96 TRP HZ3  H  18.842  -0.746  -0.317 1.00 . A A . 2389 TRP HZ3  1 1 
       14 37064 1 1  96 TRP N    N  18.448  -3.316  -7.298 1.00 . A A . 2389 TRP N    1 1 
       14 37065 1 1  96 TRP NE1  N  15.996  -4.628  -2.235 1.00 . A A . 2389 TRP NE1  1 1 
       14 37066 1 1  96 TRP O    O  15.331  -2.560  -6.040 1.00 . A A . 2389 TRP O    1 1 
       14 37067 1 1  97 SER C    C  15.325   0.302  -7.063 1.00 . A A . 2390 SER C    1 1 
       14 37068 1 1  97 SER CA   C  16.224   0.054  -5.857 1.00 . A A . 2390 SER CA   1 1 
       14 37069 1 1  97 SER CB   C  17.092   1.276  -5.567 1.00 . A A . 2390 SER CB   1 1 
       14 37070 1 1  97 SER H    H  18.028  -0.998  -6.179 1.00 . A A . 2390 SER H    1 1 
       14 37071 1 1  97 SER HA   H  15.595  -0.134  -4.998 1.00 . A A . 2390 SER HA   1 1 
       14 37072 1 1  97 SER HB2  H  16.493   2.171  -5.651 1.00 . A A . 2390 SER HB2  1 1 
       14 37073 1 1  97 SER HB3  H  17.491   1.204  -4.564 1.00 . A A . 2390 SER HB3  1 1 
       14 37074 1 1  97 SER HG   H  19.007   1.281  -5.986 1.00 . A A . 2390 SER HG   1 1 
       14 37075 1 1  97 SER N    N  17.056  -1.119  -6.051 1.00 . A A . 2390 SER N    1 1 
       14 37076 1 1  97 SER O    O  14.255   0.879  -6.927 1.00 . A A . 2390 SER O    1 1 
       14 37077 1 1  97 SER OG   O  18.168   1.362  -6.480 1.00 . A A . 2390 SER OG   1 1 
       14 37078 1 1  98 GLN C    C  13.623  -0.783  -9.248 1.00 . A A . 2391 GLN C    1 1 
       14 37079 1 1  98 GLN CA   C  14.935  -0.027  -9.434 1.00 . A A . 2391 GLN CA   1 1 
       14 37080 1 1  98 GLN CB   C  15.700  -0.590 -10.624 1.00 . A A . 2391 GLN CB   1 1 
       14 37081 1 1  98 GLN CD   C  15.820  -0.913 -13.115 1.00 . A A . 2391 GLN CD   1 1 
       14 37082 1 1  98 GLN CG   C  15.065  -0.286 -11.959 1.00 . A A . 2391 GLN CG   1 1 
       14 37083 1 1  98 GLN H    H  16.640  -0.550  -8.313 1.00 . A A . 2391 GLN H    1 1 
       14 37084 1 1  98 GLN HA   H  14.720   1.020  -9.601 1.00 . A A . 2391 GLN HA   1 1 
       14 37085 1 1  98 GLN HB2  H  16.697  -0.175 -10.623 1.00 . A A . 2391 GLN HB2  1 1 
       14 37086 1 1  98 GLN HB3  H  15.766  -1.662 -10.519 1.00 . A A . 2391 GLN HB3  1 1 
       14 37087 1 1  98 GLN HE21 H  17.528  -0.796 -12.104 1.00 . A A . 2391 GLN HE21 1 1 
       14 37088 1 1  98 GLN HE22 H  17.632  -1.492 -13.684 1.00 . A A . 2391 GLN HE22 1 1 
       14 37089 1 1  98 GLN HG2  H  14.057  -0.666 -11.954 1.00 . A A . 2391 GLN HG2  1 1 
       14 37090 1 1  98 GLN HG3  H  15.048   0.784 -12.093 1.00 . A A . 2391 GLN HG3  1 1 
       14 37091 1 1  98 GLN N    N  15.750  -0.144  -8.240 1.00 . A A . 2391 GLN N    1 1 
       14 37092 1 1  98 GLN NE2  N  17.123  -1.084 -12.954 1.00 . A A . 2391 GLN NE2  1 1 
       14 37093 1 1  98 GLN O    O  12.545  -0.269  -9.550 1.00 . A A . 2391 GLN O    1 1 
       14 37094 1 1  98 GLN OE1  O  15.234  -1.248 -14.145 1.00 . A A . 2391 GLN OE1  1 1 
       14 37095 1 1  99 GLY C    C  11.810  -2.314  -7.232 1.00 . A A . 2392 GLY C    1 1 
       14 37096 1 1  99 GLY CA   C  12.547  -2.797  -8.462 1.00 . A A . 2392 GLY CA   1 1 
       14 37097 1 1  99 GLY H    H  14.615  -2.359  -8.521 1.00 . A A . 2392 GLY H    1 1 
       14 37098 1 1  99 GLY HA2  H  11.886  -2.741  -9.314 1.00 . A A . 2392 GLY HA2  1 1 
       14 37099 1 1  99 GLY HA3  H  12.842  -3.825  -8.312 1.00 . A A . 2392 GLY HA3  1 1 
       14 37100 1 1  99 GLY N    N  13.727  -2.000  -8.728 1.00 . A A . 2392 GLY N    1 1 
       14 37101 1 1  99 GLY O    O  10.591  -2.454  -7.128 1.00 . A A . 2392 GLY O    1 1 
       14 37102 1 1 100 LEU C    C  11.173   0.057  -5.364 1.00 . A A . 2393 LEU C    1 1 
       14 37103 1 1 100 LEU CA   C  11.982  -1.208  -5.074 1.00 . A A . 2393 LEU CA   1 1 
       14 37104 1 1 100 LEU CB   C  13.095  -0.917  -4.063 1.00 . A A . 2393 LEU CB   1 1 
       14 37105 1 1 100 LEU CD1  C  11.819  -1.661  -2.031 1.00 . A A . 2393 LEU CD1  1 1 
       14 37106 1 1 100 LEU CD2  C  13.826  -0.194  -1.783 1.00 . A A . 2393 LEU CD2  1 1 
       14 37107 1 1 100 LEU CG   C  12.629  -0.534  -2.656 1.00 . A A . 2393 LEU CG   1 1 
       14 37108 1 1 100 LEU H    H  13.525  -1.680  -6.437 1.00 . A A . 2393 LEU H    1 1 
       14 37109 1 1 100 LEU HA   H  11.320  -1.957  -4.665 1.00 . A A . 2393 LEU HA   1 1 
       14 37110 1 1 100 LEU HB2  H  13.715  -1.797  -3.983 1.00 . A A . 2393 LEU HB2  1 1 
       14 37111 1 1 100 LEU HB3  H  13.697  -0.109  -4.449 1.00 . A A . 2393 LEU HB3  1 1 
       14 37112 1 1 100 LEU HD11 H  11.496  -1.367  -1.043 1.00 . A A . 2393 LEU HD11 1 1 
       14 37113 1 1 100 LEU HD12 H  10.956  -1.867  -2.647 1.00 . A A . 2393 LEU HD12 1 1 
       14 37114 1 1 100 LEU HD13 H  12.431  -2.548  -1.961 1.00 . A A . 2393 LEU HD13 1 1 
       14 37115 1 1 100 LEU HD21 H  13.487   0.071  -0.792 1.00 . A A . 2393 LEU HD21 1 1 
       14 37116 1 1 100 LEU HD22 H  14.483  -1.050  -1.722 1.00 . A A . 2393 LEU HD22 1 1 
       14 37117 1 1 100 LEU HD23 H  14.362   0.640  -2.214 1.00 . A A . 2393 LEU HD23 1 1 
       14 37118 1 1 100 LEU HG   H  11.997   0.340  -2.716 1.00 . A A . 2393 LEU HG   1 1 
       14 37119 1 1 100 LEU N    N  12.556  -1.739  -6.300 1.00 . A A . 2393 LEU N    1 1 
       14 37120 1 1 100 LEU O    O  10.039   0.191  -4.913 1.00 . A A . 2393 LEU O    1 1 
       14 37121 1 1 101 ILE C    C   9.820   1.949  -7.290 1.00 . A A . 2394 ILE C    1 1 
       14 37122 1 1 101 ILE CA   C  11.095   2.218  -6.507 1.00 . A A . 2394 ILE CA   1 1 
       14 37123 1 1 101 ILE CB   C  12.014   3.140  -7.346 1.00 . A A . 2394 ILE CB   1 1 
       14 37124 1 1 101 ILE CD1  C  14.117   4.585  -7.215 1.00 . A A . 2394 ILE CD1  1 1 
       14 37125 1 1 101 ILE CG1  C  13.120   3.726  -6.462 1.00 . A A . 2394 ILE CG1  1 1 
       14 37126 1 1 101 ILE CG2  C  11.199   4.254  -8.007 1.00 . A A . 2394 ILE CG2  1 1 
       14 37127 1 1 101 ILE H    H  12.674   0.805  -6.462 1.00 . A A . 2394 ILE H    1 1 
       14 37128 1 1 101 ILE HA   H  10.840   2.738  -5.594 1.00 . A A . 2394 ILE HA   1 1 
       14 37129 1 1 101 ILE HB   H  12.467   2.543  -8.129 1.00 . A A . 2394 ILE HB   1 1 
       14 37130 1 1 101 ILE HD11 H  13.600   5.411  -7.682 1.00 . A A . 2394 ILE HD11 1 1 
       14 37131 1 1 101 ILE HD12 H  14.856   4.966  -6.526 1.00 . A A . 2394 ILE HD12 1 1 
       14 37132 1 1 101 ILE HD13 H  14.603   3.990  -7.973 1.00 . A A . 2394 ILE HD13 1 1 
       14 37133 1 1 101 ILE HG12 H  12.671   4.339  -5.695 1.00 . A A . 2394 ILE HG12 1 1 
       14 37134 1 1 101 ILE HG13 H  13.663   2.918  -5.996 1.00 . A A . 2394 ILE HG13 1 1 
       14 37135 1 1 101 ILE HG21 H  10.774   4.889  -7.243 1.00 . A A . 2394 ILE HG21 1 1 
       14 37136 1 1 101 ILE HG22 H  11.841   4.840  -8.645 1.00 . A A . 2394 ILE HG22 1 1 
       14 37137 1 1 101 ILE HG23 H  10.399   3.820  -8.597 1.00 . A A . 2394 ILE HG23 1 1 
       14 37138 1 1 101 ILE N    N  11.761   0.971  -6.136 1.00 . A A . 2394 ILE N    1 1 
       14 37139 1 1 101 ILE O    O   8.762   2.475  -6.952 1.00 . A A . 2394 ILE O    1 1 
       14 37140 1 1 102 SER C    C   7.634   0.246  -8.332 1.00 . A A . 2395 SER C    1 1 
       14 37141 1 1 102 SER CA   C   8.774   0.822  -9.168 1.00 . A A . 2395 SER CA   1 1 
       14 37142 1 1 102 SER CB   C   9.179  -0.144 -10.283 1.00 . A A . 2395 SER CB   1 1 
       14 37143 1 1 102 SER H    H  10.791   0.722  -8.539 1.00 . A A . 2395 SER H    1 1 
       14 37144 1 1 102 SER HA   H   8.439   1.747  -9.614 1.00 . A A . 2395 SER HA   1 1 
       14 37145 1 1 102 SER HB2  H   8.293  -0.579 -10.719 1.00 . A A . 2395 SER HB2  1 1 
       14 37146 1 1 102 SER HB3  H   9.727   0.394 -11.044 1.00 . A A . 2395 SER HB3  1 1 
       14 37147 1 1 102 SER HG   H  10.918  -1.016 -10.033 1.00 . A A . 2395 SER HG   1 1 
       14 37148 1 1 102 SER N    N   9.923   1.129  -8.330 1.00 . A A . 2395 SER N    1 1 
       14 37149 1 1 102 SER O    O   6.480   0.650  -8.482 1.00 . A A . 2395 SER O    1 1 
       14 37150 1 1 102 SER OG   O   9.998  -1.185  -9.780 1.00 . A A . 2395 SER OG   1 1 
       14 37151 1 1 103 ALA C    C   6.420  -0.219  -5.581 1.00 . A A . 2396 ALA C    1 1 
       14 37152 1 1 103 ALA CA   C   6.993  -1.262  -6.538 1.00 . A A . 2396 ALA CA   1 1 
       14 37153 1 1 103 ALA CB   C   7.607  -2.416  -5.761 1.00 . A A . 2396 ALA CB   1 1 
       14 37154 1 1 103 ALA H    H   8.902  -0.968  -7.378 1.00 . A A . 2396 ALA H    1 1 
       14 37155 1 1 103 ALA HA   H   6.195  -1.655  -7.143 1.00 . A A . 2396 ALA HA   1 1 
       14 37156 1 1 103 ALA HB1  H   6.842  -2.901  -5.173 1.00 . A A . 2396 ALA HB1  1 1 
       14 37157 1 1 103 ALA HB2  H   8.034  -3.128  -6.452 1.00 . A A . 2396 ALA HB2  1 1 
       14 37158 1 1 103 ALA HB3  H   8.381  -2.041  -5.108 1.00 . A A . 2396 ALA HB3  1 1 
       14 37159 1 1 103 ALA N    N   7.972  -0.672  -7.431 1.00 . A A . 2396 ALA N    1 1 
       14 37160 1 1 103 ALA O    O   5.207  -0.077  -5.474 1.00 . A A . 2396 ALA O    1 1 
       14 37161 1 1 104 ALA C    C   6.017   2.611  -4.581 1.00 . A A . 2397 ALA C    1 1 
       14 37162 1 1 104 ALA CA   C   6.874   1.530  -3.933 1.00 . A A . 2397 ALA CA   1 1 
       14 37163 1 1 104 ALA CB   C   8.085   2.158  -3.263 1.00 . A A . 2397 ALA CB   1 1 
       14 37164 1 1 104 ALA H    H   8.258   0.391  -5.071 1.00 . A A . 2397 ALA H    1 1 
       14 37165 1 1 104 ALA HA   H   6.291   1.032  -3.173 1.00 . A A . 2397 ALA HA   1 1 
       14 37166 1 1 104 ALA HB1  H   7.757   2.855  -2.507 1.00 . A A . 2397 ALA HB1  1 1 
       14 37167 1 1 104 ALA HB2  H   8.684   1.386  -2.806 1.00 . A A . 2397 ALA HB2  1 1 
       14 37168 1 1 104 ALA HB3  H   8.674   2.680  -4.002 1.00 . A A . 2397 ALA HB3  1 1 
       14 37169 1 1 104 ALA N    N   7.296   0.524  -4.909 1.00 . A A . 2397 ALA N    1 1 
       14 37170 1 1 104 ALA O    O   4.973   2.995  -4.050 1.00 . A A . 2397 ALA O    1 1 
       14 37171 1 1 105 ARG C    C   4.386   3.530  -6.957 1.00 . A A . 2398 ARG C    1 1 
       14 37172 1 1 105 ARG CA   C   5.722   4.097  -6.475 1.00 . A A . 2398 ARG CA   1 1 
       14 37173 1 1 105 ARG CB   C   6.594   4.635  -7.626 1.00 . A A . 2398 ARG CB   1 1 
       14 37174 1 1 105 ARG CD   C   5.614   3.903  -9.792 1.00 . A A . 2398 ARG CD   1 1 
       14 37175 1 1 105 ARG CG   C   5.827   5.075  -8.856 1.00 . A A . 2398 ARG CG   1 1 
       14 37176 1 1 105 ARG CZ   C   3.893   3.242 -11.438 1.00 . A A . 2398 ARG CZ   1 1 
       14 37177 1 1 105 ARG H    H   7.310   2.754  -6.100 1.00 . A A . 2398 ARG H    1 1 
       14 37178 1 1 105 ARG HA   H   5.514   4.907  -5.800 1.00 . A A . 2398 ARG HA   1 1 
       14 37179 1 1 105 ARG HB2  H   7.155   5.483  -7.265 1.00 . A A . 2398 ARG HB2  1 1 
       14 37180 1 1 105 ARG HB3  H   7.287   3.860  -7.920 1.00 . A A . 2398 ARG HB3  1 1 
       14 37181 1 1 105 ARG HD2  H   6.550   3.685 -10.283 1.00 . A A . 2398 ARG HD2  1 1 
       14 37182 1 1 105 ARG HD3  H   5.314   3.051  -9.202 1.00 . A A . 2398 ARG HD3  1 1 
       14 37183 1 1 105 ARG HE   H   4.392   5.130 -10.983 1.00 . A A . 2398 ARG HE   1 1 
       14 37184 1 1 105 ARG HG2  H   4.866   5.465  -8.555 1.00 . A A . 2398 ARG HG2  1 1 
       14 37185 1 1 105 ARG HG3  H   6.389   5.840  -9.370 1.00 . A A . 2398 ARG HG3  1 1 
       14 37186 1 1 105 ARG HH11 H   4.911   1.686 -10.634 1.00 . A A . 2398 ARG HH11 1 1 
       14 37187 1 1 105 ARG HH12 H   3.648   1.247 -11.742 1.00 . A A . 2398 ARG HH12 1 1 
       14 37188 1 1 105 ARG HH21 H   2.712   4.565 -12.427 1.00 . A A . 2398 ARG HH21 1 1 
       14 37189 1 1 105 ARG HH22 H   2.389   2.885 -12.758 1.00 . A A . 2398 ARG HH22 1 1 
       14 37190 1 1 105 ARG N    N   6.459   3.091  -5.733 1.00 . A A . 2398 ARG N    1 1 
       14 37191 1 1 105 ARG NE   N   4.589   4.182 -10.796 1.00 . A A . 2398 ARG NE   1 1 
       14 37192 1 1 105 ARG NH1  N   4.174   1.957 -11.255 1.00 . A A . 2398 ARG NH1  1 1 
       14 37193 1 1 105 ARG NH2  N   2.924   3.592 -12.276 1.00 . A A . 2398 ARG NH2  1 1 
       14 37194 1 1 105 ARG O    O   3.389   4.250  -7.042 1.00 . A A . 2398 ARG O    1 1 
       14 37195 1 1 106 MET C    C   2.214   1.433  -6.422 1.00 . A A . 2399 MET C    1 1 
       14 37196 1 1 106 MET CA   C   3.142   1.554  -7.622 1.00 . A A . 2399 MET CA   1 1 
       14 37197 1 1 106 MET CB   C   3.437   0.186  -8.190 1.00 . A A . 2399 MET CB   1 1 
       14 37198 1 1 106 MET CE   C  -0.062  -0.262 -10.396 1.00 . A A . 2399 MET CE   1 1 
       14 37199 1 1 106 MET CG   C   2.223  -0.423  -8.842 1.00 . A A . 2399 MET CG   1 1 
       14 37200 1 1 106 MET H    H   5.206   1.719  -7.216 1.00 . A A . 2399 MET H    1 1 
       14 37201 1 1 106 MET HA   H   2.648   2.125  -8.388 1.00 . A A . 2399 MET HA   1 1 
       14 37202 1 1 106 MET HB2  H   4.221   0.271  -8.927 1.00 . A A . 2399 MET HB2  1 1 
       14 37203 1 1 106 MET HB3  H   3.763  -0.466  -7.393 1.00 . A A . 2399 MET HB3  1 1 
       14 37204 1 1 106 MET HE1  H   0.300  -1.129 -10.928 1.00 . A A . 2399 MET HE1  1 1 
       14 37205 1 1 106 MET HE2  H  -0.619  -0.579  -9.527 1.00 . A A . 2399 MET HE2  1 1 
       14 37206 1 1 106 MET HE3  H  -0.705   0.316 -11.046 1.00 . A A . 2399 MET HE3  1 1 
       14 37207 1 1 106 MET HG2  H   2.554  -1.225  -9.453 1.00 . A A . 2399 MET HG2  1 1 
       14 37208 1 1 106 MET HG3  H   1.560  -0.793  -8.076 1.00 . A A . 2399 MET HG3  1 1 
       14 37209 1 1 106 MET N    N   4.369   2.233  -7.249 1.00 . A A . 2399 MET N    1 1 
       14 37210 1 1 106 MET O    O   1.010   1.637  -6.540 1.00 . A A . 2399 MET O    1 1 
       14 37211 1 1 106 MET SD   S   1.326   0.746  -9.882 1.00 . A A . 2399 MET SD   1 1 
       14 37212 1 1 107 VAL C    C   1.307   2.334  -3.745 1.00 . A A . 2400 VAL C    1 1 
       14 37213 1 1 107 VAL CA   C   2.016   1.019  -4.029 1.00 . A A . 2400 VAL CA   1 1 
       14 37214 1 1 107 VAL CB   C   2.902   0.639  -2.817 1.00 . A A . 2400 VAL CB   1 1 
       14 37215 1 1 107 VAL CG1  C   2.100   0.675  -1.525 1.00 . A A . 2400 VAL CG1  1 1 
       14 37216 1 1 107 VAL CG2  C   3.518  -0.733  -3.025 1.00 . A A . 2400 VAL CG2  1 1 
       14 37217 1 1 107 VAL H    H   3.750   0.919  -5.243 1.00 . A A . 2400 VAL H    1 1 
       14 37218 1 1 107 VAL HA   H   1.272   0.246  -4.160 1.00 . A A . 2400 VAL HA   1 1 
       14 37219 1 1 107 VAL HB   H   3.701   1.360  -2.732 1.00 . A A . 2400 VAL HB   1 1 
       14 37220 1 1 107 VAL HG11 H   1.715   1.671  -1.369 1.00 . A A . 2400 VAL HG11 1 1 
       14 37221 1 1 107 VAL HG12 H   1.278  -0.022  -1.592 1.00 . A A . 2400 VAL HG12 1 1 
       14 37222 1 1 107 VAL HG13 H   2.738   0.402  -0.697 1.00 . A A . 2400 VAL HG13 1 1 
       14 37223 1 1 107 VAL HG21 H   4.255  -0.679  -3.812 1.00 . A A . 2400 VAL HG21 1 1 
       14 37224 1 1 107 VAL HG22 H   3.990  -1.059  -2.111 1.00 . A A . 2400 VAL HG22 1 1 
       14 37225 1 1 107 VAL HG23 H   2.746  -1.434  -3.304 1.00 . A A . 2400 VAL HG23 1 1 
       14 37226 1 1 107 VAL N    N   2.784   1.110  -5.265 1.00 . A A . 2400 VAL N    1 1 
       14 37227 1 1 107 VAL O    O   0.104   2.353  -3.498 1.00 . A A . 2400 VAL O    1 1 
       14 37228 1 1 108 ALA C    C   0.318   5.037  -4.494 1.00 . A A . 2401 ALA C    1 1 
       14 37229 1 1 108 ALA CA   C   1.492   4.752  -3.569 1.00 . A A . 2401 ALA CA   1 1 
       14 37230 1 1 108 ALA CB   C   2.551   5.827  -3.731 1.00 . A A . 2401 ALA CB   1 1 
       14 37231 1 1 108 ALA H    H   3.008   3.346  -4.033 1.00 . A A . 2401 ALA H    1 1 
       14 37232 1 1 108 ALA HA   H   1.143   4.779  -2.548 1.00 . A A . 2401 ALA HA   1 1 
       14 37233 1 1 108 ALA HB1  H   2.115   6.792  -3.512 1.00 . A A . 2401 ALA HB1  1 1 
       14 37234 1 1 108 ALA HB2  H   3.365   5.635  -3.051 1.00 . A A . 2401 ALA HB2  1 1 
       14 37235 1 1 108 ALA HB3  H   2.918   5.821  -4.747 1.00 . A A . 2401 ALA HB3  1 1 
       14 37236 1 1 108 ALA N    N   2.053   3.430  -3.815 1.00 . A A . 2401 ALA N    1 1 
       14 37237 1 1 108 ALA O    O  -0.674   5.621  -4.077 1.00 . A A . 2401 ALA O    1 1 
       14 37238 1 1 109 ALA C    C  -1.787   3.878  -6.536 1.00 . A A . 2402 ALA C    1 1 
       14 37239 1 1 109 ALA CA   C  -0.622   4.844  -6.722 1.00 . A A . 2402 ALA CA   1 1 
       14 37240 1 1 109 ALA CB   C  -0.061   4.731  -8.130 1.00 . A A . 2402 ALA CB   1 1 
       14 37241 1 1 109 ALA H    H   1.229   4.109  -6.010 1.00 . A A . 2402 ALA H    1 1 
       14 37242 1 1 109 ALA HA   H  -0.980   5.854  -6.583 1.00 . A A . 2402 ALA HA   1 1 
       14 37243 1 1 109 ALA HB1  H   0.761   5.422  -8.246 1.00 . A A . 2402 ALA HB1  1 1 
       14 37244 1 1 109 ALA HB2  H   0.290   3.725  -8.298 1.00 . A A . 2402 ALA HB2  1 1 
       14 37245 1 1 109 ALA HB3  H  -0.834   4.968  -8.846 1.00 . A A . 2402 ALA HB3  1 1 
       14 37246 1 1 109 ALA N    N   0.426   4.603  -5.742 1.00 . A A . 2402 ALA N    1 1 
       14 37247 1 1 109 ALA O    O  -2.944   4.290  -6.487 1.00 . A A . 2402 ALA O    1 1 
       14 37248 1 1 110 ALA C    C  -3.321   1.744  -5.026 1.00 . A A . 2403 ALA C    1 1 
       14 37249 1 1 110 ALA CA   C  -2.493   1.558  -6.292 1.00 . A A . 2403 ALA CA   1 1 
       14 37250 1 1 110 ALA CB   C  -1.854   0.176  -6.309 1.00 . A A . 2403 ALA CB   1 1 
       14 37251 1 1 110 ALA H    H  -0.525   2.331  -6.419 1.00 . A A . 2403 ALA H    1 1 
       14 37252 1 1 110 ALA HA   H  -3.146   1.634  -7.149 1.00 . A A . 2403 ALA HA   1 1 
       14 37253 1 1 110 ALA HB1  H  -1.258   0.067  -7.204 1.00 . A A . 2403 ALA HB1  1 1 
       14 37254 1 1 110 ALA HB2  H  -1.222   0.061  -5.440 1.00 . A A . 2403 ALA HB2  1 1 
       14 37255 1 1 110 ALA HB3  H  -2.627  -0.577  -6.296 1.00 . A A . 2403 ALA HB3  1 1 
       14 37256 1 1 110 ALA N    N  -1.473   2.593  -6.418 1.00 . A A . 2403 ALA N    1 1 
       14 37257 1 1 110 ALA O    O  -4.552   1.728  -5.074 1.00 . A A . 2403 ALA O    1 1 
       14 37258 1 1 111 THR C    C  -4.127   3.399  -2.601 1.00 . A A . 2404 THR C    1 1 
       14 37259 1 1 111 THR CA   C  -3.333   2.092  -2.624 1.00 . A A . 2404 THR CA   1 1 
       14 37260 1 1 111 THR CB   C  -2.342   2.053  -1.437 1.00 . A A . 2404 THR CB   1 1 
       14 37261 1 1 111 THR CG2  C  -1.559   0.743  -1.424 1.00 . A A . 2404 THR CG2  1 1 
       14 37262 1 1 111 THR H    H  -1.665   1.985  -3.927 1.00 . A A . 2404 THR H    1 1 
       14 37263 1 1 111 THR HA   H  -4.021   1.266  -2.519 1.00 . A A . 2404 THR HA   1 1 
       14 37264 1 1 111 THR HB   H  -2.904   2.126  -0.516 1.00 . A A . 2404 THR HB   1 1 
       14 37265 1 1 111 THR HG1  H  -0.756   2.964  -2.185 1.00 . A A . 2404 THR HG1  1 1 
       14 37266 1 1 111 THR HG21 H  -0.787   0.787  -0.668 1.00 . A A . 2404 THR HG21 1 1 
       14 37267 1 1 111 THR HG22 H  -1.101   0.585  -2.391 1.00 . A A . 2404 THR HG22 1 1 
       14 37268 1 1 111 THR HG23 H  -2.227  -0.078  -1.206 1.00 . A A . 2404 THR HG23 1 1 
       14 37269 1 1 111 THR N    N  -2.646   1.938  -3.899 1.00 . A A . 2404 THR N    1 1 
       14 37270 1 1 111 THR O    O  -5.170   3.494  -1.955 1.00 . A A . 2404 THR O    1 1 
       14 37271 1 1 111 THR OG1  O  -1.428   3.152  -1.516 1.00 . A A . 2404 THR OG1  1 1 
       14 37272 1 1 112 ASN C    C  -5.563   5.515  -4.304 1.00 . A A . 2405 ASN C    1 1 
       14 37273 1 1 112 ASN CA   C  -4.310   5.683  -3.460 1.00 . A A . 2405 ASN CA   1 1 
       14 37274 1 1 112 ASN CB   C  -3.363   6.699  -4.112 1.00 . A A . 2405 ASN CB   1 1 
       14 37275 1 1 112 ASN CG   C  -3.803   8.146  -3.964 1.00 . A A . 2405 ASN CG   1 1 
       14 37276 1 1 112 ASN H    H  -2.813   4.247  -3.846 1.00 . A A . 2405 ASN H    1 1 
       14 37277 1 1 112 ASN HA   H  -4.585   6.020  -2.469 1.00 . A A . 2405 ASN HA   1 1 
       14 37278 1 1 112 ASN HB2  H  -2.380   6.600  -3.668 1.00 . A A . 2405 ASN HB2  1 1 
       14 37279 1 1 112 ASN HB3  H  -3.290   6.474  -5.167 1.00 . A A . 2405 ASN HB3  1 1 
       14 37280 1 1 112 ASN HD21 H  -1.907   8.732  -4.014 1.00 . A A . 2405 ASN HD21 1 1 
       14 37281 1 1 112 ASN HD22 H  -3.078   9.996  -3.840 1.00 . A A . 2405 ASN HD22 1 1 
       14 37282 1 1 112 ASN N    N  -3.642   4.391  -3.347 1.00 . A A . 2405 ASN N    1 1 
       14 37283 1 1 112 ASN ND2  N  -2.833   9.048  -3.936 1.00 . A A . 2405 ASN ND2  1 1 
       14 37284 1 1 112 ASN O    O  -6.635   6.009  -3.959 1.00 . A A . 2405 ASN O    1 1 
       14 37285 1 1 112 ASN OD1  O  -4.992   8.457  -3.882 1.00 . A A . 2405 ASN OD1  1 1 
       14 37286 1 1 113 ASN C    C  -7.639   3.736  -5.513 1.00 . A A . 2406 ASN C    1 1 
       14 37287 1 1 113 ASN CA   C  -6.545   4.469  -6.275 1.00 . A A . 2406 ASN CA   1 1 
       14 37288 1 1 113 ASN CB   C  -6.099   3.620  -7.470 1.00 . A A . 2406 ASN CB   1 1 
       14 37289 1 1 113 ASN CG   C  -5.595   4.443  -8.643 1.00 . A A . 2406 ASN CG   1 1 
       14 37290 1 1 113 ASN H    H  -4.528   4.429  -5.629 1.00 . A A . 2406 ASN H    1 1 
       14 37291 1 1 113 ASN HA   H  -6.937   5.404  -6.636 1.00 . A A . 2406 ASN HA   1 1 
       14 37292 1 1 113 ASN HB2  H  -5.304   2.962  -7.154 1.00 . A A . 2406 ASN HB2  1 1 
       14 37293 1 1 113 ASN HB3  H  -6.936   3.024  -7.806 1.00 . A A . 2406 ASN HB3  1 1 
       14 37294 1 1 113 ASN HD21 H  -4.942   5.874  -7.429 1.00 . A A . 2406 ASN HD21 1 1 
       14 37295 1 1 113 ASN HD22 H  -4.694   6.145  -9.115 1.00 . A A . 2406 ASN HD22 1 1 
       14 37296 1 1 113 ASN N    N  -5.421   4.775  -5.401 1.00 . A A . 2406 ASN N    1 1 
       14 37297 1 1 113 ASN ND2  N  -5.019   5.601  -8.369 1.00 . A A . 2406 ASN ND2  1 1 
       14 37298 1 1 113 ASN O    O  -8.827   3.948  -5.753 1.00 . A A . 2406 ASN O    1 1 
       14 37299 1 1 113 ASN OD1  O  -5.726   4.035  -9.796 1.00 . A A . 2406 ASN OD1  1 1 
       14 37300 1 1 114 LEU C    C  -8.836   3.051  -2.752 1.00 . A A . 2407 LEU C    1 1 
       14 37301 1 1 114 LEU CA   C  -8.173   2.132  -3.767 1.00 . A A . 2407 LEU CA   1 1 
       14 37302 1 1 114 LEU CB   C  -7.470   0.972  -3.065 1.00 . A A . 2407 LEU CB   1 1 
       14 37303 1 1 114 LEU CD1  C  -9.481  -0.523  -3.160 1.00 . A A . 2407 LEU CD1  1 1 
       14 37304 1 1 114 LEU CD2  C  -7.575  -1.092  -1.654 1.00 . A A . 2407 LEU CD2  1 1 
       14 37305 1 1 114 LEU CG   C  -8.384   0.037  -2.268 1.00 . A A . 2407 LEU CG   1 1 
       14 37306 1 1 114 LEU H    H  -6.267   2.732  -4.463 1.00 . A A . 2407 LEU H    1 1 
       14 37307 1 1 114 LEU HA   H  -8.935   1.734  -4.422 1.00 . A A . 2407 LEU HA   1 1 
       14 37308 1 1 114 LEU HB2  H  -6.960   0.389  -3.815 1.00 . A A . 2407 LEU HB2  1 1 
       14 37309 1 1 114 LEU HB3  H  -6.735   1.381  -2.388 1.00 . A A . 2407 LEU HB3  1 1 
       14 37310 1 1 114 LEU HD11 H -10.062   0.289  -3.571 1.00 . A A . 2407 LEU HD11 1 1 
       14 37311 1 1 114 LEU HD12 H  -9.036  -1.090  -3.965 1.00 . A A . 2407 LEU HD12 1 1 
       14 37312 1 1 114 LEU HD13 H -10.124  -1.167  -2.579 1.00 . A A . 2407 LEU HD13 1 1 
       14 37313 1 1 114 LEU HD21 H  -7.064  -1.635  -2.435 1.00 . A A . 2407 LEU HD21 1 1 
       14 37314 1 1 114 LEU HD22 H  -6.851  -0.683  -0.966 1.00 . A A . 2407 LEU HD22 1 1 
       14 37315 1 1 114 LEU HD23 H  -8.238  -1.761  -1.125 1.00 . A A . 2407 LEU HD23 1 1 
       14 37316 1 1 114 LEU HG   H  -8.850   0.590  -1.465 1.00 . A A . 2407 LEU HG   1 1 
       14 37317 1 1 114 LEU N    N  -7.230   2.876  -4.589 1.00 . A A . 2407 LEU N    1 1 
       14 37318 1 1 114 LEU O    O -10.016   2.900  -2.449 1.00 . A A . 2407 LEU O    1 1 
       14 37319 1 1 115 CYS C    C  -9.691   5.837  -2.095 1.00 . A A . 2408 CYS C    1 1 
       14 37320 1 1 115 CYS CA   C  -8.630   5.025  -1.356 1.00 . A A . 2408 CYS CA   1 1 
       14 37321 1 1 115 CYS CB   C  -7.515   5.939  -0.841 1.00 . A A . 2408 CYS CB   1 1 
       14 37322 1 1 115 CYS H    H  -7.120   4.038  -2.453 1.00 . A A . 2408 CYS H    1 1 
       14 37323 1 1 115 CYS HA   H  -9.093   4.522  -0.520 1.00 . A A . 2408 CYS HA   1 1 
       14 37324 1 1 115 CYS HB2  H  -6.979   6.346  -1.686 1.00 . A A . 2408 CYS HB2  1 1 
       14 37325 1 1 115 CYS HB3  H  -7.948   6.744  -0.277 1.00 . A A . 2408 CYS HB3  1 1 
       14 37326 1 1 115 CYS HG   H  -5.609   4.273  -0.540 1.00 . A A . 2408 CYS HG   1 1 
       14 37327 1 1 115 CYS N    N  -8.078   4.013  -2.239 1.00 . A A . 2408 CYS N    1 1 
       14 37328 1 1 115 CYS O    O -10.722   6.201  -1.530 1.00 . A A . 2408 CYS O    1 1 
       14 37329 1 1 115 CYS SG   S  -6.311   5.106   0.220 1.00 . A A . 2408 CYS SG   1 1 
       14 37330 1 1 116 GLU C    C -11.576   5.927  -4.574 1.00 . A A . 2409 GLU C    1 1 
       14 37331 1 1 116 GLU CA   C -10.378   6.807  -4.217 1.00 . A A . 2409 GLU CA   1 1 
       14 37332 1 1 116 GLU CB   C  -9.667   7.269  -5.481 1.00 . A A . 2409 GLU CB   1 1 
       14 37333 1 1 116 GLU CD   C  -7.839   8.686  -6.481 1.00 . A A . 2409 GLU CD   1 1 
       14 37334 1 1 116 GLU CG   C  -8.506   8.208  -5.211 1.00 . A A . 2409 GLU CG   1 1 
       14 37335 1 1 116 GLU H    H  -8.587   5.792  -3.764 1.00 . A A . 2409 GLU H    1 1 
       14 37336 1 1 116 GLU HA   H -10.726   7.671  -3.671 1.00 . A A . 2409 GLU HA   1 1 
       14 37337 1 1 116 GLU HB2  H  -9.281   6.398  -5.990 1.00 . A A . 2409 GLU HB2  1 1 
       14 37338 1 1 116 GLU HB3  H -10.375   7.772  -6.121 1.00 . A A . 2409 GLU HB3  1 1 
       14 37339 1 1 116 GLU HG2  H  -8.873   9.068  -4.671 1.00 . A A . 2409 GLU HG2  1 1 
       14 37340 1 1 116 GLU HG3  H  -7.773   7.691  -4.610 1.00 . A A . 2409 GLU HG3  1 1 
       14 37341 1 1 116 GLU N    N  -9.441   6.088  -3.375 1.00 . A A . 2409 GLU N    1 1 
       14 37342 1 1 116 GLU O    O -12.680   6.423  -4.803 1.00 . A A . 2409 GLU O    1 1 
       14 37343 1 1 116 GLU OE1  O  -7.293   7.846  -7.228 1.00 . A A . 2409 GLU OE1  1 1 
       14 37344 1 1 116 GLU OE2  O  -7.866   9.906  -6.741 1.00 . A A . 2409 GLU OE2  1 1 
       14 37345 1 1 117 ALA C    C -13.309   3.540  -3.656 1.00 . A A . 2410 ALA C    1 1 
       14 37346 1 1 117 ALA CA   C -12.417   3.665  -4.883 1.00 . A A . 2410 ALA CA   1 1 
       14 37347 1 1 117 ALA CB   C -11.845   2.307  -5.269 1.00 . A A . 2410 ALA CB   1 1 
       14 37348 1 1 117 ALA H    H -10.431   4.291  -4.506 1.00 . A A . 2410 ALA H    1 1 
       14 37349 1 1 117 ALA HA   H -13.007   4.033  -5.710 1.00 . A A . 2410 ALA HA   1 1 
       14 37350 1 1 117 ALA HB1  H -12.654   1.627  -5.489 1.00 . A A . 2410 ALA HB1  1 1 
       14 37351 1 1 117 ALA HB2  H -11.217   2.416  -6.141 1.00 . A A . 2410 ALA HB2  1 1 
       14 37352 1 1 117 ALA HB3  H -11.259   1.918  -4.449 1.00 . A A . 2410 ALA HB3  1 1 
       14 37353 1 1 117 ALA N    N -11.346   4.620  -4.630 1.00 . A A . 2410 ALA N    1 1 
       14 37354 1 1 117 ALA O    O -14.536   3.527  -3.767 1.00 . A A . 2410 ALA O    1 1 
       14 37355 1 1 118 ALA C    C -14.204   4.729  -1.073 1.00 . A A . 2411 ALA C    1 1 
       14 37356 1 1 118 ALA CA   C -13.399   3.445  -1.225 1.00 . A A . 2411 ALA CA   1 1 
       14 37357 1 1 118 ALA CB   C -12.431   3.285  -0.063 1.00 . A A . 2411 ALA CB   1 1 
       14 37358 1 1 118 ALA H    H -11.696   3.374  -2.480 1.00 . A A . 2411 ALA H    1 1 
       14 37359 1 1 118 ALA HA   H -14.074   2.601  -1.226 1.00 . A A . 2411 ALA HA   1 1 
       14 37360 1 1 118 ALA HB1  H -11.741   4.117  -0.053 1.00 . A A . 2411 ALA HB1  1 1 
       14 37361 1 1 118 ALA HB2  H -12.984   3.265   0.864 1.00 . A A . 2411 ALA HB2  1 1 
       14 37362 1 1 118 ALA HB3  H -11.881   2.363  -0.176 1.00 . A A . 2411 ALA HB3  1 1 
       14 37363 1 1 118 ALA N    N -12.678   3.451  -2.489 1.00 . A A . 2411 ALA N    1 1 
       14 37364 1 1 118 ALA O    O -15.364   4.697  -0.665 1.00 . A A . 2411 ALA O    1 1 
       14 37365 1 1 119 ASN C    C -15.554   7.099  -2.162 1.00 . A A . 2412 ASN C    1 1 
       14 37366 1 1 119 ASN CA   C -14.235   7.157  -1.407 1.00 . A A . 2412 ASN CA   1 1 
       14 37367 1 1 119 ASN CB   C -13.328   8.218  -2.046 1.00 . A A . 2412 ASN CB   1 1 
       14 37368 1 1 119 ASN CG   C -13.982   9.589  -2.119 1.00 . A A . 2412 ASN CG   1 1 
       14 37369 1 1 119 ASN H    H -12.628   5.804  -1.675 1.00 . A A . 2412 ASN H    1 1 
       14 37370 1 1 119 ASN HA   H -14.428   7.426  -0.381 1.00 . A A . 2412 ASN HA   1 1 
       14 37371 1 1 119 ASN HB2  H -12.424   8.306  -1.464 1.00 . A A . 2412 ASN HB2  1 1 
       14 37372 1 1 119 ASN HB3  H -13.074   7.907  -3.050 1.00 . A A . 2412 ASN HB3  1 1 
       14 37373 1 1 119 ASN HD21 H -13.105   9.947  -3.870 1.00 . A A . 2412 ASN HD21 1 1 
       14 37374 1 1 119 ASN HD22 H -14.120  11.214  -3.256 1.00 . A A . 2412 ASN HD22 1 1 
       14 37375 1 1 119 ASN N    N -13.574   5.853  -1.418 1.00 . A A . 2412 ASN N    1 1 
       14 37376 1 1 119 ASN ND2  N -13.707  10.323  -3.186 1.00 . A A . 2412 ASN ND2  1 1 
       14 37377 1 1 119 ASN O    O -16.606   7.412  -1.610 1.00 . A A . 2412 ASN O    1 1 
       14 37378 1 1 119 ASN OD1  O -14.741   9.982  -1.238 1.00 . A A . 2412 ASN OD1  1 1 
       14 37379 1 1 120 ALA C    C -17.793   5.819  -3.639 1.00 . A A . 2413 ALA C    1 1 
       14 37380 1 1 120 ALA CA   C -16.656   6.609  -4.280 1.00 . A A . 2413 ALA CA   1 1 
       14 37381 1 1 120 ALA CB   C -16.284   6.010  -5.627 1.00 . A A . 2413 ALA CB   1 1 
       14 37382 1 1 120 ALA H    H -14.625   6.343  -3.757 1.00 . A A . 2413 ALA H    1 1 
       14 37383 1 1 120 ALA HA   H -16.987   7.624  -4.445 1.00 . A A . 2413 ALA HA   1 1 
       14 37384 1 1 120 ALA HB1  H -15.479   6.583  -6.064 1.00 . A A . 2413 ALA HB1  1 1 
       14 37385 1 1 120 ALA HB2  H -15.964   4.987  -5.489 1.00 . A A . 2413 ALA HB2  1 1 
       14 37386 1 1 120 ALA HB3  H -17.142   6.035  -6.282 1.00 . A A . 2413 ALA HB3  1 1 
       14 37387 1 1 120 ALA N    N -15.487   6.657  -3.412 1.00 . A A . 2413 ALA N    1 1 
       14 37388 1 1 120 ALA O    O -18.951   6.244  -3.673 1.00 . A A . 2413 ALA O    1 1 
       14 37389 1 1 121 ALA C    C -19.177   4.571  -1.281 1.00 . A A . 2414 ALA C    1 1 
       14 37390 1 1 121 ALA CA   C -18.437   3.829  -2.391 1.00 . A A . 2414 ALA CA   1 1 
       14 37391 1 1 121 ALA CB   C -17.771   2.577  -1.839 1.00 . A A . 2414 ALA CB   1 1 
       14 37392 1 1 121 ALA H    H -16.504   4.425  -3.014 1.00 . A A . 2414 ALA H    1 1 
       14 37393 1 1 121 ALA HA   H -19.151   3.524  -3.143 1.00 . A A . 2414 ALA HA   1 1 
       14 37394 1 1 121 ALA HB1  H -17.245   2.069  -2.634 1.00 . A A . 2414 ALA HB1  1 1 
       14 37395 1 1 121 ALA HB2  H -17.072   2.854  -1.065 1.00 . A A . 2414 ALA HB2  1 1 
       14 37396 1 1 121 ALA HB3  H -18.524   1.921  -1.427 1.00 . A A . 2414 ALA HB3  1 1 
       14 37397 1 1 121 ALA N    N -17.451   4.687  -3.033 1.00 . A A . 2414 ALA N    1 1 
       14 37398 1 1 121 ALA O    O -20.408   4.584  -1.247 1.00 . A A . 2414 ALA O    1 1 
       14 37399 1 1 122 VAL C    C -19.893   7.073   0.258 1.00 . A A . 2415 VAL C    1 1 
       14 37400 1 1 122 VAL CA   C -18.989   5.940   0.736 1.00 . A A . 2415 VAL CA   1 1 
       14 37401 1 1 122 VAL CB   C -17.883   6.542   1.633 1.00 . A A . 2415 VAL CB   1 1 
       14 37402 1 1 122 VAL CG1  C -18.465   7.120   2.914 1.00 . A A . 2415 VAL CG1  1 1 
       14 37403 1 1 122 VAL CG2  C -16.819   5.506   1.947 1.00 . A A . 2415 VAL CG2  1 1 
       14 37404 1 1 122 VAL H    H -17.440   5.200  -0.511 1.00 . A A . 2415 VAL H    1 1 
       14 37405 1 1 122 VAL HA   H -19.570   5.247   1.326 1.00 . A A . 2415 VAL HA   1 1 
       14 37406 1 1 122 VAL HB   H -17.412   7.348   1.090 1.00 . A A . 2415 VAL HB   1 1 
       14 37407 1 1 122 VAL HG11 H -19.175   7.897   2.668 1.00 . A A . 2415 VAL HG11 1 1 
       14 37408 1 1 122 VAL HG12 H -18.966   6.339   3.468 1.00 . A A . 2415 VAL HG12 1 1 
       14 37409 1 1 122 VAL HG13 H -17.671   7.536   3.517 1.00 . A A . 2415 VAL HG13 1 1 
       14 37410 1 1 122 VAL HG21 H -16.081   5.937   2.607 1.00 . A A . 2415 VAL HG21 1 1 
       14 37411 1 1 122 VAL HG22 H -17.274   4.651   2.423 1.00 . A A . 2415 VAL HG22 1 1 
       14 37412 1 1 122 VAL HG23 H -16.341   5.198   1.028 1.00 . A A . 2415 VAL HG23 1 1 
       14 37413 1 1 122 VAL N    N -18.417   5.213  -0.398 1.00 . A A . 2415 VAL N    1 1 
       14 37414 1 1 122 VAL O    O -20.925   7.371   0.868 1.00 . A A . 2415 VAL O    1 1 
       14 37415 1 1 123 GLN C    C -21.484   8.479  -2.093 1.00 . A A . 2416 GLN C    1 1 
       14 37416 1 1 123 GLN CA   C -20.187   8.853  -1.379 1.00 . A A . 2416 GLN CA   1 1 
       14 37417 1 1 123 GLN CB   C -19.255   9.605  -2.317 1.00 . A A . 2416 GLN CB   1 1 
       14 37418 1 1 123 GLN CD   C -18.132  11.124  -0.617 1.00 . A A . 2416 GLN CD   1 1 
       14 37419 1 1 123 GLN CG   C -17.959  10.017  -1.642 1.00 . A A . 2416 GLN CG   1 1 
       14 37420 1 1 123 GLN H    H -18.710   7.342  -1.325 1.00 . A A . 2416 GLN H    1 1 
       14 37421 1 1 123 GLN HA   H -20.420   9.497  -0.549 1.00 . A A . 2416 GLN HA   1 1 
       14 37422 1 1 123 GLN HB2  H -19.017   8.971  -3.159 1.00 . A A . 2416 GLN HB2  1 1 
       14 37423 1 1 123 GLN HB3  H -19.753  10.494  -2.672 1.00 . A A . 2416 GLN HB3  1 1 
       14 37424 1 1 123 GLN HE21 H -16.237  11.649  -0.867 1.00 . A A . 2416 GLN HE21 1 1 
       14 37425 1 1 123 GLN HE22 H -17.131  12.583   0.285 1.00 . A A . 2416 GLN HE22 1 1 
       14 37426 1 1 123 GLN HG2  H -17.539   9.152  -1.143 1.00 . A A . 2416 GLN HG2  1 1 
       14 37427 1 1 123 GLN HG3  H -17.278  10.355  -2.400 1.00 . A A . 2416 GLN HG3  1 1 
       14 37428 1 1 123 GLN N    N -19.500   7.684  -0.849 1.00 . A A . 2416 GLN N    1 1 
       14 37429 1 1 123 GLN NE2  N -17.062  11.861  -0.377 1.00 . A A . 2416 GLN NE2  1 1 
       14 37430 1 1 123 GLN O    O -22.320   9.340  -2.365 1.00 . A A . 2416 GLN O    1 1 
       14 37431 1 1 123 GLN OE1  O -19.200  11.295  -0.028 1.00 . A A . 2416 GLN OE1  1 1 
       14 37432 1 1 124 GLY C    C -22.686   6.187  -4.406 1.00 . A A . 2417 GLY C    1 1 
       14 37433 1 1 124 GLY CA   C -22.886   6.745  -3.011 1.00 . A A . 2417 GLY CA   1 1 
       14 37434 1 1 124 GLY H    H -20.940   6.553  -2.188 1.00 . A A . 2417 GLY H    1 1 
       14 37435 1 1 124 GLY HA2  H -23.322   5.976  -2.390 1.00 . A A . 2417 GLY HA2  1 1 
       14 37436 1 1 124 GLY HA3  H -23.572   7.578  -3.065 1.00 . A A . 2417 GLY HA3  1 1 
       14 37437 1 1 124 GLY N    N -21.653   7.197  -2.395 1.00 . A A . 2417 GLY N    1 1 
       14 37438 1 1 124 GLY O    O -23.654   5.897  -5.110 1.00 . A A . 2417 GLY O    1 1 
       14 37439 1 1 125 HIS C    C -20.266   4.216  -5.928 1.00 . A A . 2418 HIS C    1 1 
       14 37440 1 1 125 HIS CA   C -21.123   5.458  -6.112 1.00 . A A . 2418 HIS CA   1 1 
       14 37441 1 1 125 HIS CB   C -20.409   6.468  -7.017 1.00 . A A . 2418 HIS CB   1 1 
       14 37442 1 1 125 HIS CD2  C -22.422   7.724  -8.055 1.00 . A A . 2418 HIS CD2  1 1 
       14 37443 1 1 125 HIS CE1  C -21.860   9.762  -7.483 1.00 . A A . 2418 HIS CE1  1 1 
       14 37444 1 1 125 HIS CG   C -21.253   7.648  -7.378 1.00 . A A . 2418 HIS CG   1 1 
       14 37445 1 1 125 HIS H    H -20.701   6.321  -4.226 1.00 . A A . 2418 HIS H    1 1 
       14 37446 1 1 125 HIS HA   H -22.055   5.168  -6.575 1.00 . A A . 2418 HIS HA   1 1 
       14 37447 1 1 125 HIS HB2  H -19.529   6.834  -6.510 1.00 . A A . 2418 HIS HB2  1 1 
       14 37448 1 1 125 HIS HB3  H -20.115   5.975  -7.931 1.00 . A A . 2418 HIS HB3  1 1 
       14 37449 1 1 125 HIS HD2  H -22.972   6.895  -8.479 1.00 . A A . 2418 HIS HD2  1 1 
       14 37450 1 1 125 HIS HE1  H -21.872  10.834  -7.359 1.00 . A A . 2418 HIS HE1  1 1 
       14 37451 1 1 125 HIS HE2  H -23.539   9.417  -8.617 1.00 . A A . 2418 HIS HE2  1 1 
       14 37452 1 1 125 HIS N    N -21.436   6.040  -4.814 1.00 . A A . 2418 HIS N    1 1 
       14 37453 1 1 125 HIS ND1  N -20.927   8.942  -7.036 1.00 . A A . 2418 HIS ND1  1 1 
       14 37454 1 1 125 HIS NE2  N -22.779   9.046  -8.104 1.00 . A A . 2418 HIS NE2  1 1 
       14 37455 1 1 125 HIS O    O -19.051   4.247  -6.119 1.00 . A A . 2418 HIS O    1 1 
       14 37456 1 1 126 ALA C    C -20.287   0.925  -6.398 1.00 . A A . 2419 ALA C    1 1 
       14 37457 1 1 126 ALA CA   C -20.199   1.899  -5.235 1.00 . A A . 2419 ALA CA   1 1 
       14 37458 1 1 126 ALA CB   C -20.756   1.264  -3.969 1.00 . A A . 2419 ALA CB   1 1 
       14 37459 1 1 126 ALA H    H -21.884   3.151  -5.457 1.00 . A A . 2419 ALA H    1 1 
       14 37460 1 1 126 ALA HA   H -19.161   2.142  -5.060 1.00 . A A . 2419 ALA HA   1 1 
       14 37461 1 1 126 ALA HB1  H -20.192   0.374  -3.733 1.00 . A A . 2419 ALA HB1  1 1 
       14 37462 1 1 126 ALA HB2  H -20.679   1.966  -3.151 1.00 . A A . 2419 ALA HB2  1 1 
       14 37463 1 1 126 ALA HB3  H -21.793   1.003  -4.123 1.00 . A A . 2419 ALA HB3  1 1 
       14 37464 1 1 126 ALA N    N -20.905   3.130  -5.534 1.00 . A A . 2419 ALA N    1 1 
       14 37465 1 1 126 ALA O    O -21.352   0.740  -6.988 1.00 . A A . 2419 ALA O    1 1 
       14 37466 1 1 127 SER C    C -18.196  -1.817  -7.297 1.00 . A A . 2420 SER C    1 1 
       14 37467 1 1 127 SER CA   C -19.131  -0.713  -7.753 1.00 . A A . 2420 SER CA   1 1 
       14 37468 1 1 127 SER CB   C -18.694  -0.144  -9.104 1.00 . A A . 2420 SER CB   1 1 
       14 37469 1 1 127 SER H    H -18.327   0.578  -6.297 1.00 . A A . 2420 SER H    1 1 
       14 37470 1 1 127 SER HA   H -20.129  -1.116  -7.844 1.00 . A A . 2420 SER HA   1 1 
       14 37471 1 1 127 SER HB2  H -17.652   0.143  -9.061 1.00 . A A . 2420 SER HB2  1 1 
       14 37472 1 1 127 SER HB3  H -18.826  -0.898  -9.867 1.00 . A A . 2420 SER HB3  1 1 
       14 37473 1 1 127 SER HG   H -20.323   0.936  -8.989 1.00 . A A . 2420 SER HG   1 1 
       14 37474 1 1 127 SER N    N -19.163   0.323  -6.741 1.00 . A A . 2420 SER N    1 1 
       14 37475 1 1 127 SER O    O -16.971  -1.690  -7.385 1.00 . A A . 2420 SER O    1 1 
       14 37476 1 1 127 SER OG   O -19.473   0.990  -9.444 1.00 . A A . 2420 SER OG   1 1 
       14 37477 1 1 128 GLN C    C -17.134  -4.641  -7.214 1.00 . A A . 2421 GLN C    1 1 
       14 37478 1 1 128 GLN CA   C -18.030  -3.973  -6.181 1.00 . A A . 2421 GLN CA   1 1 
       14 37479 1 1 128 GLN CB   C -18.975  -5.004  -5.556 1.00 . A A . 2421 GLN CB   1 1 
       14 37480 1 1 128 GLN CD   C -20.964  -3.536  -4.941 1.00 . A A . 2421 GLN CD   1 1 
       14 37481 1 1 128 GLN CG   C -19.861  -4.454  -4.442 1.00 . A A . 2421 GLN CG   1 1 
       14 37482 1 1 128 GLN H    H -19.767  -2.949  -6.816 1.00 . A A . 2421 GLN H    1 1 
       14 37483 1 1 128 GLN HA   H -17.408  -3.551  -5.405 1.00 . A A . 2421 GLN HA   1 1 
       14 37484 1 1 128 GLN HB2  H -19.616  -5.399  -6.331 1.00 . A A . 2421 GLN HB2  1 1 
       14 37485 1 1 128 GLN HB3  H -18.384  -5.812  -5.149 1.00 . A A . 2421 GLN HB3  1 1 
       14 37486 1 1 128 GLN HE21 H -20.954  -2.537  -3.226 1.00 . A A . 2421 GLN HE21 1 1 
       14 37487 1 1 128 GLN HE22 H -22.109  -2.000  -4.400 1.00 . A A . 2421 GLN HE22 1 1 
       14 37488 1 1 128 GLN HG2  H -20.317  -5.284  -3.925 1.00 . A A . 2421 GLN HG2  1 1 
       14 37489 1 1 128 GLN HG3  H -19.240  -3.902  -3.752 1.00 . A A . 2421 GLN HG3  1 1 
       14 37490 1 1 128 GLN N    N -18.785  -2.884  -6.782 1.00 . A A . 2421 GLN N    1 1 
       14 37491 1 1 128 GLN NE2  N -21.377  -2.595  -4.107 1.00 . A A . 2421 GLN NE2  1 1 
       14 37492 1 1 128 GLN O    O -16.070  -5.158  -6.884 1.00 . A A . 2421 GLN O    1 1 
       14 37493 1 1 128 GLN OE1  O -21.442  -3.672  -6.069 1.00 . A A . 2421 GLN OE1  1 1 
       14 37494 1 1 129 GLU C    C -15.438  -4.495  -9.670 1.00 . A A . 2422 GLU C    1 1 
       14 37495 1 1 129 GLU CA   C -16.809  -5.160  -9.574 1.00 . A A . 2422 GLU CA   1 1 
       14 37496 1 1 129 GLU CB   C -17.597  -4.959 -10.865 1.00 . A A . 2422 GLU CB   1 1 
       14 37497 1 1 129 GLU CD   C -17.904  -5.508 -13.291 1.00 . A A . 2422 GLU CD   1 1 
       14 37498 1 1 129 GLU CG   C -16.990  -5.613 -12.089 1.00 . A A . 2422 GLU CG   1 1 
       14 37499 1 1 129 GLU H    H -18.442  -4.184  -8.653 1.00 . A A . 2422 GLU H    1 1 
       14 37500 1 1 129 GLU HA   H -16.679  -6.217  -9.396 1.00 . A A . 2422 GLU HA   1 1 
       14 37501 1 1 129 GLU HB2  H -18.588  -5.363 -10.728 1.00 . A A . 2422 GLU HB2  1 1 
       14 37502 1 1 129 GLU HB3  H -17.679  -3.898 -11.056 1.00 . A A . 2422 GLU HB3  1 1 
       14 37503 1 1 129 GLU HG2  H -16.054  -5.124 -12.319 1.00 . A A . 2422 GLU HG2  1 1 
       14 37504 1 1 129 GLU HG3  H -16.811  -6.656 -11.878 1.00 . A A . 2422 GLU HG3  1 1 
       14 37505 1 1 129 GLU N    N -17.570  -4.602  -8.467 1.00 . A A . 2422 GLU N    1 1 
       14 37506 1 1 129 GLU O    O -14.413  -5.169  -9.798 1.00 . A A . 2422 GLU O    1 1 
       14 37507 1 1 129 GLU OE1  O -17.931  -4.437 -13.930 1.00 . A A . 2422 GLU OE1  1 1 
       14 37508 1 1 129 GLU OE2  O -18.614  -6.488 -13.591 1.00 . A A . 2422 GLU OE2  1 1 
       14 37509 1 1 130 LYS C    C -13.436  -2.575  -8.299 1.00 . A A . 2423 LYS C    1 1 
       14 37510 1 1 130 LYS CA   C -14.182  -2.414  -9.617 1.00 . A A . 2423 LYS CA   1 1 
       14 37511 1 1 130 LYS CB   C -14.450  -0.924  -9.854 1.00 . A A . 2423 LYS CB   1 1 
       14 37512 1 1 130 LYS CD   C -15.386   0.867 -11.348 1.00 . A A . 2423 LYS CD   1 1 
       14 37513 1 1 130 LYS CE   C -15.997   1.623 -10.178 1.00 . A A . 2423 LYS CE   1 1 
       14 37514 1 1 130 LYS CG   C -15.312  -0.627 -11.069 1.00 . A A . 2423 LYS CG   1 1 
       14 37515 1 1 130 LYS H    H -16.275  -2.691  -9.490 1.00 . A A . 2423 LYS H    1 1 
       14 37516 1 1 130 LYS HA   H -13.573  -2.800 -10.420 1.00 . A A . 2423 LYS HA   1 1 
       14 37517 1 1 130 LYS HB2  H -14.947  -0.520  -8.985 1.00 . A A . 2423 LYS HB2  1 1 
       14 37518 1 1 130 LYS HB3  H -13.504  -0.418  -9.981 1.00 . A A . 2423 LYS HB3  1 1 
       14 37519 1 1 130 LYS HD2  H -14.388   1.240 -11.522 1.00 . A A . 2423 LYS HD2  1 1 
       14 37520 1 1 130 LYS HD3  H -15.992   1.030 -12.226 1.00 . A A . 2423 LYS HD3  1 1 
       14 37521 1 1 130 LYS HE2  H -17.006   1.270 -10.028 1.00 . A A . 2423 LYS HE2  1 1 
       14 37522 1 1 130 LYS HE3  H -15.411   1.423  -9.293 1.00 . A A . 2423 LYS HE3  1 1 
       14 37523 1 1 130 LYS HG2  H -14.894  -1.124 -11.927 1.00 . A A . 2423 LYS HG2  1 1 
       14 37524 1 1 130 LYS HG3  H -16.310  -1.000 -10.888 1.00 . A A . 2423 LYS HG3  1 1 
       14 37525 1 1 130 LYS HZ1  H -15.064   3.457 -10.537 1.00 . A A . 2423 LYS HZ1  1 1 
       14 37526 1 1 130 LYS HZ2  H -16.475   3.570  -9.599 1.00 . A A . 2423 LYS HZ2  1 1 
       14 37527 1 1 130 LYS HZ3  H -16.589   3.305 -11.268 1.00 . A A . 2423 LYS HZ3  1 1 
       14 37528 1 1 130 LYS N    N -15.426  -3.170  -9.582 1.00 . A A . 2423 LYS N    1 1 
       14 37529 1 1 130 LYS NZ   N -16.033   3.088 -10.413 1.00 . A A . 2423 LYS NZ   1 1 
       14 37530 1 1 130 LYS O    O -12.213  -2.707  -8.276 1.00 . A A . 2423 LYS O    1 1 
       14 37531 1 1 131 LEU C    C -12.817  -3.898  -5.657 1.00 . A A . 2424 LEU C    1 1 
       14 37532 1 1 131 LEU CA   C -13.635  -2.623  -5.863 1.00 . A A . 2424 LEU CA   1 1 
       14 37533 1 1 131 LEU CB   C -14.764  -2.533  -4.830 1.00 . A A . 2424 LEU CB   1 1 
       14 37534 1 1 131 LEU CD1  C -15.820  -1.396  -2.862 1.00 . A A . 2424 LEU CD1  1 1 
       14 37535 1 1 131 LEU CD2  C -13.345  -1.724  -2.916 1.00 . A A . 2424 LEU CD2  1 1 
       14 37536 1 1 131 LEU CG   C -14.588  -1.459  -3.752 1.00 . A A . 2424 LEU CG   1 1 
       14 37537 1 1 131 LEU H    H -15.170  -2.535  -7.314 1.00 . A A . 2424 LEU H    1 1 
       14 37538 1 1 131 LEU HA   H -12.983  -1.770  -5.745 1.00 . A A . 2424 LEU HA   1 1 
       14 37539 1 1 131 LEU HB2  H -15.688  -2.332  -5.354 1.00 . A A . 2424 LEU HB2  1 1 
       14 37540 1 1 131 LEU HB3  H -14.850  -3.491  -4.341 1.00 . A A . 2424 LEU HB3  1 1 
       14 37541 1 1 131 LEU HD11 H -15.679  -0.641  -2.103 1.00 . A A . 2424 LEU HD11 1 1 
       14 37542 1 1 131 LEU HD12 H -16.685  -1.149  -3.461 1.00 . A A . 2424 LEU HD12 1 1 
       14 37543 1 1 131 LEU HD13 H -15.974  -2.357  -2.391 1.00 . A A . 2424 LEU HD13 1 1 
       14 37544 1 1 131 LEU HD21 H -12.475  -1.729  -3.556 1.00 . A A . 2424 LEU HD21 1 1 
       14 37545 1 1 131 LEU HD22 H -13.240  -0.947  -2.173 1.00 . A A . 2424 LEU HD22 1 1 
       14 37546 1 1 131 LEU HD23 H -13.438  -2.681  -2.426 1.00 . A A . 2424 LEU HD23 1 1 
       14 37547 1 1 131 LEU HG   H -14.474  -0.496  -4.229 1.00 . A A . 2424 LEU HG   1 1 
       14 37548 1 1 131 LEU N    N -14.196  -2.572  -7.209 1.00 . A A . 2424 LEU N    1 1 
       14 37549 1 1 131 LEU O    O -11.683  -3.845  -5.178 1.00 . A A . 2424 LEU O    1 1 
       14 37550 1 1 132 ILE C    C -11.415  -6.333  -6.731 1.00 . A A . 2425 ILE C    1 1 
       14 37551 1 1 132 ILE CA   C -12.707  -6.320  -5.920 1.00 . A A . 2425 ILE CA   1 1 
       14 37552 1 1 132 ILE CB   C -13.618  -7.481  -6.380 1.00 . A A . 2425 ILE CB   1 1 
       14 37553 1 1 132 ILE CD1  C -15.776  -8.712  -5.821 1.00 . A A . 2425 ILE CD1  1 1 
       14 37554 1 1 132 ILE CG1  C -14.786  -7.648  -5.408 1.00 . A A . 2425 ILE CG1  1 1 
       14 37555 1 1 132 ILE CG2  C -12.828  -8.780  -6.498 1.00 . A A . 2425 ILE CG2  1 1 
       14 37556 1 1 132 ILE H    H -14.303  -5.011  -6.406 1.00 . A A . 2425 ILE H    1 1 
       14 37557 1 1 132 ILE HA   H -12.467  -6.472  -4.877 1.00 . A A . 2425 ILE HA   1 1 
       14 37558 1 1 132 ILE HB   H -14.007  -7.237  -7.358 1.00 . A A . 2425 ILE HB   1 1 
       14 37559 1 1 132 ILE HD11 H -16.197  -8.458  -6.783 1.00 . A A . 2425 ILE HD11 1 1 
       14 37560 1 1 132 ILE HD12 H -15.270  -9.665  -5.889 1.00 . A A . 2425 ILE HD12 1 1 
       14 37561 1 1 132 ILE HD13 H -16.565  -8.774  -5.086 1.00 . A A . 2425 ILE HD13 1 1 
       14 37562 1 1 132 ILE HG12 H -14.401  -7.915  -4.436 1.00 . A A . 2425 ILE HG12 1 1 
       14 37563 1 1 132 ILE HG13 H -15.318  -6.711  -5.334 1.00 . A A . 2425 ILE HG13 1 1 
       14 37564 1 1 132 ILE HG21 H -12.039  -8.656  -7.226 1.00 . A A . 2425 ILE HG21 1 1 
       14 37565 1 1 132 ILE HG22 H -12.398  -9.028  -5.539 1.00 . A A . 2425 ILE HG22 1 1 
       14 37566 1 1 132 ILE HG23 H -13.487  -9.575  -6.814 1.00 . A A . 2425 ILE HG23 1 1 
       14 37567 1 1 132 ILE N    N -13.390  -5.034  -6.038 1.00 . A A . 2425 ILE N    1 1 
       14 37568 1 1 132 ILE O    O -10.350  -6.681  -6.216 1.00 . A A . 2425 ILE O    1 1 
       14 37569 1 1 133 SER C    C  -9.261  -5.025  -8.366 1.00 . A A . 2426 SER C    1 1 
       14 37570 1 1 133 SER CA   C -10.366  -5.946  -8.888 1.00 . A A . 2426 SER CA   1 1 
       14 37571 1 1 133 SER CB   C -10.804  -5.523 -10.294 1.00 . A A . 2426 SER CB   1 1 
       14 37572 1 1 133 SER H    H -12.375  -5.613  -8.325 1.00 . A A . 2426 SER H    1 1 
       14 37573 1 1 133 SER HA   H  -9.988  -6.957  -8.926 1.00 . A A . 2426 SER HA   1 1 
       14 37574 1 1 133 SER HB2  H -11.716  -6.038 -10.554 1.00 . A A . 2426 SER HB2  1 1 
       14 37575 1 1 133 SER HB3  H -10.977  -4.457 -10.307 1.00 . A A . 2426 SER HB3  1 1 
       14 37576 1 1 133 SER HG   H  -9.579  -6.774 -11.182 1.00 . A A . 2426 SER HG   1 1 
       14 37577 1 1 133 SER N    N -11.510  -5.930  -7.990 1.00 . A A . 2426 SER N    1 1 
       14 37578 1 1 133 SER O    O  -8.089  -5.405  -8.326 1.00 . A A . 2426 SER O    1 1 
       14 37579 1 1 133 SER OG   O  -9.817  -5.835 -11.264 1.00 . A A . 2426 SER OG   1 1 
       14 37580 1 1 134 SER C    C  -8.003  -3.342  -6.165 1.00 . A A . 2427 SER C    1 1 
       14 37581 1 1 134 SER CA   C  -8.693  -2.848  -7.434 1.00 . A A . 2427 SER CA   1 1 
       14 37582 1 1 134 SER CB   C  -9.396  -1.518  -7.159 1.00 . A A . 2427 SER CB   1 1 
       14 37583 1 1 134 SER H    H -10.605  -3.603  -7.943 1.00 . A A . 2427 SER H    1 1 
       14 37584 1 1 134 SER HA   H  -7.948  -2.698  -8.200 1.00 . A A . 2427 SER HA   1 1 
       14 37585 1 1 134 SER HB2  H -10.126  -1.654  -6.376 1.00 . A A . 2427 SER HB2  1 1 
       14 37586 1 1 134 SER HB3  H  -8.666  -0.786  -6.849 1.00 . A A . 2427 SER HB3  1 1 
       14 37587 1 1 134 SER HG   H -10.821  -1.600  -8.504 1.00 . A A . 2427 SER HG   1 1 
       14 37588 1 1 134 SER N    N  -9.649  -3.831  -7.930 1.00 . A A . 2427 SER N    1 1 
       14 37589 1 1 134 SER O    O  -6.791  -3.193  -6.016 1.00 . A A . 2427 SER O    1 1 
       14 37590 1 1 134 SER OG   O -10.056  -1.042  -8.320 1.00 . A A . 2427 SER OG   1 1 
       14 37591 1 1 135 ALA C    C  -7.229  -5.536  -4.208 1.00 . A A . 2428 ALA C    1 1 
       14 37592 1 1 135 ALA CA   C  -8.234  -4.414  -3.996 1.00 . A A . 2428 ALA CA   1 1 
       14 37593 1 1 135 ALA CB   C  -9.359  -4.865  -3.077 1.00 . A A . 2428 ALA CB   1 1 
       14 37594 1 1 135 ALA H    H  -9.717  -4.114  -5.477 1.00 . A A . 2428 ALA H    1 1 
       14 37595 1 1 135 ALA HA   H  -7.731  -3.579  -3.527 1.00 . A A . 2428 ALA HA   1 1 
       14 37596 1 1 135 ALA HB1  H  -8.949  -5.158  -2.122 1.00 . A A . 2428 ALA HB1  1 1 
       14 37597 1 1 135 ALA HB2  H -10.056  -4.052  -2.936 1.00 . A A . 2428 ALA HB2  1 1 
       14 37598 1 1 135 ALA HB3  H  -9.873  -5.704  -3.522 1.00 . A A . 2428 ALA HB3  1 1 
       14 37599 1 1 135 ALA N    N  -8.769  -3.956  -5.270 1.00 . A A . 2428 ALA N    1 1 
       14 37600 1 1 135 ALA O    O  -6.218  -5.620  -3.513 1.00 . A A . 2428 ALA O    1 1 
       14 37601 1 1 136 LYS C    C  -5.315  -6.943  -6.127 1.00 . A A . 2429 LYS C    1 1 
       14 37602 1 1 136 LYS CA   C  -6.608  -7.475  -5.529 1.00 . A A . 2429 LYS CA   1 1 
       14 37603 1 1 136 LYS CB   C  -7.286  -8.442  -6.498 1.00 . A A . 2429 LYS CB   1 1 
       14 37604 1 1 136 LYS CD   C  -8.979 -10.264  -6.841 1.00 . A A . 2429 LYS CD   1 1 
       14 37605 1 1 136 LYS CE   C  -9.953 -11.213  -6.158 1.00 . A A . 2429 LYS CE   1 1 
       14 37606 1 1 136 LYS CG   C  -8.360  -9.298  -5.848 1.00 . A A . 2429 LYS CG   1 1 
       14 37607 1 1 136 LYS H    H  -8.320  -6.251  -5.723 1.00 . A A . 2429 LYS H    1 1 
       14 37608 1 1 136 LYS HA   H  -6.376  -8.000  -4.614 1.00 . A A . 2429 LYS HA   1 1 
       14 37609 1 1 136 LYS HB2  H  -7.743  -7.872  -7.294 1.00 . A A . 2429 LYS HB2  1 1 
       14 37610 1 1 136 LYS HB3  H  -6.539  -9.093  -6.919 1.00 . A A . 2429 LYS HB3  1 1 
       14 37611 1 1 136 LYS HD2  H  -9.508  -9.701  -7.596 1.00 . A A . 2429 LYS HD2  1 1 
       14 37612 1 1 136 LYS HD3  H  -8.192 -10.842  -7.306 1.00 . A A . 2429 LYS HD3  1 1 
       14 37613 1 1 136 LYS HE2  H -10.711 -10.631  -5.655 1.00 . A A . 2429 LYS HE2  1 1 
       14 37614 1 1 136 LYS HE3  H -10.420 -11.835  -6.910 1.00 . A A . 2429 LYS HE3  1 1 
       14 37615 1 1 136 LYS HG2  H  -7.917  -9.861  -5.041 1.00 . A A . 2429 LYS HG2  1 1 
       14 37616 1 1 136 LYS HG3  H  -9.132  -8.652  -5.458 1.00 . A A . 2429 LYS HG3  1 1 
       14 37617 1 1 136 LYS HZ1  H  -8.526 -12.647  -5.627 1.00 . A A . 2429 LYS HZ1  1 1 
       14 37618 1 1 136 LYS HZ2  H  -9.960 -12.737  -4.722 1.00 . A A . 2429 LYS HZ2  1 1 
       14 37619 1 1 136 LYS HZ3  H  -8.835 -11.503  -4.414 1.00 . A A . 2429 LYS HZ3  1 1 
       14 37620 1 1 136 LYS N    N  -7.501  -6.378  -5.197 1.00 . A A . 2429 LYS N    1 1 
       14 37621 1 1 136 LYS NZ   N  -9.273 -12.084  -5.163 1.00 . A A . 2429 LYS NZ   1 1 
       14 37622 1 1 136 LYS O    O  -4.239  -7.506  -5.917 1.00 . A A . 2429 LYS O    1 1 
       14 37623 1 1 137 GLN C    C  -3.426  -4.538  -6.365 1.00 . A A . 2430 GLN C    1 1 
       14 37624 1 1 137 GLN CA   C  -4.255  -5.210  -7.444 1.00 . A A . 2430 GLN CA   1 1 
       14 37625 1 1 137 GLN CB   C  -4.663  -4.184  -8.500 1.00 . A A . 2430 GLN CB   1 1 
       14 37626 1 1 137 GLN CD   C  -4.303  -5.813 -10.391 1.00 . A A . 2430 GLN CD   1 1 
       14 37627 1 1 137 GLN CG   C  -5.234  -4.793  -9.768 1.00 . A A . 2430 GLN CG   1 1 
       14 37628 1 1 137 GLN H    H  -6.313  -5.468  -7.032 1.00 . A A . 2430 GLN H    1 1 
       14 37629 1 1 137 GLN HA   H  -3.655  -5.977  -7.907 1.00 . A A . 2430 GLN HA   1 1 
       14 37630 1 1 137 GLN HB2  H  -5.410  -3.529  -8.076 1.00 . A A . 2430 GLN HB2  1 1 
       14 37631 1 1 137 GLN HB3  H  -3.798  -3.599  -8.765 1.00 . A A . 2430 GLN HB3  1 1 
       14 37632 1 1 137 GLN HE21 H  -3.328  -4.368 -11.350 1.00 . A A . 2430 GLN HE21 1 1 
       14 37633 1 1 137 GLN HE22 H  -2.756  -5.985 -11.622 1.00 . A A . 2430 GLN HE22 1 1 
       14 37634 1 1 137 GLN HG2  H  -6.169  -5.280  -9.530 1.00 . A A . 2430 GLN HG2  1 1 
       14 37635 1 1 137 GLN HG3  H  -5.410  -4.004 -10.484 1.00 . A A . 2430 GLN HG3  1 1 
       14 37636 1 1 137 GLN N    N  -5.423  -5.851  -6.867 1.00 . A A . 2430 GLN N    1 1 
       14 37637 1 1 137 GLN NE2  N  -3.371  -5.344 -11.201 1.00 . A A . 2430 GLN NE2  1 1 
       14 37638 1 1 137 GLN O    O  -2.198  -4.613  -6.379 1.00 . A A . 2430 GLN O    1 1 
       14 37639 1 1 137 GLN OE1  O  -4.404  -7.012 -10.125 1.00 . A A . 2430 GLN OE1  1 1 
       14 37640 1 1 138 VAL C    C  -2.655  -4.266  -3.502 1.00 . A A . 2431 VAL C    1 1 
       14 37641 1 1 138 VAL CA   C  -3.432  -3.245  -4.314 1.00 . A A . 2431 VAL CA   1 1 
       14 37642 1 1 138 VAL CB   C  -4.428  -2.510  -3.400 1.00 . A A . 2431 VAL CB   1 1 
       14 37643 1 1 138 VAL CG1  C  -3.740  -1.981  -2.149 1.00 . A A . 2431 VAL CG1  1 1 
       14 37644 1 1 138 VAL CG2  C  -5.089  -1.378  -4.157 1.00 . A A . 2431 VAL CG2  1 1 
       14 37645 1 1 138 VAL H    H  -5.084  -3.837  -5.498 1.00 . A A . 2431 VAL H    1 1 
       14 37646 1 1 138 VAL HA   H  -2.740  -2.518  -4.716 1.00 . A A . 2431 VAL HA   1 1 
       14 37647 1 1 138 VAL HB   H  -5.195  -3.208  -3.096 1.00 . A A . 2431 VAL HB   1 1 
       14 37648 1 1 138 VAL HG11 H  -3.318  -2.806  -1.595 1.00 . A A . 2431 VAL HG11 1 1 
       14 37649 1 1 138 VAL HG12 H  -2.954  -1.297  -2.433 1.00 . A A . 2431 VAL HG12 1 1 
       14 37650 1 1 138 VAL HG13 H  -4.461  -1.463  -1.533 1.00 . A A . 2431 VAL HG13 1 1 
       14 37651 1 1 138 VAL HG21 H  -4.332  -0.695  -4.515 1.00 . A A . 2431 VAL HG21 1 1 
       14 37652 1 1 138 VAL HG22 H  -5.639  -1.778  -4.996 1.00 . A A . 2431 VAL HG22 1 1 
       14 37653 1 1 138 VAL HG23 H  -5.763  -0.855  -3.499 1.00 . A A . 2431 VAL HG23 1 1 
       14 37654 1 1 138 VAL N    N  -4.103  -3.888  -5.431 1.00 . A A . 2431 VAL N    1 1 
       14 37655 1 1 138 VAL O    O  -1.457  -4.105  -3.281 1.00 . A A . 2431 VAL O    1 1 
       14 37656 1 1 139 ALA C    C  -1.488  -6.941  -3.032 1.00 . A A . 2432 ALA C    1 1 
       14 37657 1 1 139 ALA CA   C  -2.707  -6.385  -2.309 1.00 . A A . 2432 ALA CA   1 1 
       14 37658 1 1 139 ALA CB   C  -3.703  -7.497  -2.022 1.00 . A A . 2432 ALA CB   1 1 
       14 37659 1 1 139 ALA H    H  -4.297  -5.392  -3.295 1.00 . A A . 2432 ALA H    1 1 
       14 37660 1 1 139 ALA HA   H  -2.389  -5.964  -1.362 1.00 . A A . 2432 ALA HA   1 1 
       14 37661 1 1 139 ALA HB1  H  -3.234  -8.251  -1.405 1.00 . A A . 2432 ALA HB1  1 1 
       14 37662 1 1 139 ALA HB2  H  -4.558  -7.090  -1.504 1.00 . A A . 2432 ALA HB2  1 1 
       14 37663 1 1 139 ALA HB3  H  -4.024  -7.943  -2.953 1.00 . A A . 2432 ALA HB3  1 1 
       14 37664 1 1 139 ALA N    N  -3.337  -5.325  -3.083 1.00 . A A . 2432 ALA N    1 1 
       14 37665 1 1 139 ALA O    O  -0.421  -7.079  -2.439 1.00 . A A . 2432 ALA O    1 1 
       14 37666 1 1 140 ALA C    C   0.621  -6.872  -5.244 1.00 . A A . 2433 ALA C    1 1 
       14 37667 1 1 140 ALA CA   C  -0.561  -7.824  -5.096 1.00 . A A . 2433 ALA CA   1 1 
       14 37668 1 1 140 ALA CB   C  -1.071  -8.253  -6.461 1.00 . A A . 2433 ALA CB   1 1 
       14 37669 1 1 140 ALA H    H  -2.497  -7.024  -4.767 1.00 . A A . 2433 ALA H    1 1 
       14 37670 1 1 140 ALA HA   H  -0.231  -8.707  -4.569 1.00 . A A . 2433 ALA HA   1 1 
       14 37671 1 1 140 ALA HB1  H  -0.281  -8.758  -6.999 1.00 . A A . 2433 ALA HB1  1 1 
       14 37672 1 1 140 ALA HB2  H  -1.907  -8.924  -6.339 1.00 . A A . 2433 ALA HB2  1 1 
       14 37673 1 1 140 ALA HB3  H  -1.386  -7.383  -7.018 1.00 . A A . 2433 ALA HB3  1 1 
       14 37674 1 1 140 ALA N    N  -1.639  -7.224  -4.322 1.00 . A A . 2433 ALA N    1 1 
       14 37675 1 1 140 ALA O    O   1.766  -7.254  -5.003 1.00 . A A . 2433 ALA O    1 1 
       14 37676 1 1 141 SER C    C   2.085  -4.240  -4.581 1.00 . A A . 2434 SER C    1 1 
       14 37677 1 1 141 SER CA   C   1.387  -4.654  -5.874 1.00 . A A . 2434 SER CA   1 1 
       14 37678 1 1 141 SER CB   C   0.798  -3.428  -6.570 1.00 . A A . 2434 SER CB   1 1 
       14 37679 1 1 141 SER H    H  -0.603  -5.363  -5.721 1.00 . A A . 2434 SER H    1 1 
       14 37680 1 1 141 SER HA   H   2.112  -5.113  -6.528 1.00 . A A . 2434 SER HA   1 1 
       14 37681 1 1 141 SER HB2  H   0.157  -2.898  -5.882 1.00 . A A . 2434 SER HB2  1 1 
       14 37682 1 1 141 SER HB3  H   1.599  -2.778  -6.891 1.00 . A A . 2434 SER HB3  1 1 
       14 37683 1 1 141 SER HG   H  -0.876  -3.984  -7.431 1.00 . A A . 2434 SER HG   1 1 
       14 37684 1 1 141 SER N    N   0.338  -5.631  -5.617 1.00 . A A . 2434 SER N    1 1 
       14 37685 1 1 141 SER O    O   3.300  -4.052  -4.552 1.00 . A A . 2434 SER O    1 1 
       14 37686 1 1 141 SER OG   O   0.037  -3.811  -7.704 1.00 . A A . 2434 SER OG   1 1 
       14 37687 1 1 142 THR C    C   2.672  -4.821  -1.592 1.00 . A A . 2435 THR C    1 1 
       14 37688 1 1 142 THR CA   C   1.861  -3.696  -2.232 1.00 . A A . 2435 THR CA   1 1 
       14 37689 1 1 142 THR CB   C   0.741  -3.231  -1.284 1.00 . A A . 2435 THR CB   1 1 
       14 37690 1 1 142 THR CG2  C   1.317  -2.580  -0.040 1.00 . A A . 2435 THR CG2  1 1 
       14 37691 1 1 142 THR H    H   0.356  -4.315  -3.581 1.00 . A A . 2435 THR H    1 1 
       14 37692 1 1 142 THR HA   H   2.519  -2.860  -2.414 1.00 . A A . 2435 THR HA   1 1 
       14 37693 1 1 142 THR HB   H   0.147  -4.089  -0.992 1.00 . A A . 2435 THR HB   1 1 
       14 37694 1 1 142 THR HG1  H  -0.772  -2.765  -2.462 1.00 . A A . 2435 THR HG1  1 1 
       14 37695 1 1 142 THR HG21 H   1.959  -1.761  -0.326 1.00 . A A . 2435 THR HG21 1 1 
       14 37696 1 1 142 THR HG22 H   1.889  -3.309   0.516 1.00 . A A . 2435 THR HG22 1 1 
       14 37697 1 1 142 THR HG23 H   0.513  -2.206   0.577 1.00 . A A . 2435 THR HG23 1 1 
       14 37698 1 1 142 THR N    N   1.317  -4.119  -3.511 1.00 . A A . 2435 THR N    1 1 
       14 37699 1 1 142 THR O    O   3.765  -4.595  -1.064 1.00 . A A . 2435 THR O    1 1 
       14 37700 1 1 142 THR OG1  O  -0.096  -2.287  -1.964 1.00 . A A . 2435 THR OG1  1 1 
       14 37701 1 1 143 ALA C    C   4.137  -7.445  -1.982 1.00 . A A . 2436 ALA C    1 1 
       14 37702 1 1 143 ALA CA   C   2.884  -7.186  -1.146 1.00 . A A . 2436 ALA CA   1 1 
       14 37703 1 1 143 ALA CB   C   1.996  -8.417  -1.113 1.00 . A A . 2436 ALA CB   1 1 
       14 37704 1 1 143 ALA H    H   1.283  -6.180  -2.096 1.00 . A A . 2436 ALA H    1 1 
       14 37705 1 1 143 ALA HA   H   3.170  -6.945  -0.127 1.00 . A A . 2436 ALA HA   1 1 
       14 37706 1 1 143 ALA HB1  H   1.118  -8.214  -0.516 1.00 . A A . 2436 ALA HB1  1 1 
       14 37707 1 1 143 ALA HB2  H   1.696  -8.671  -2.119 1.00 . A A . 2436 ALA HB2  1 1 
       14 37708 1 1 143 ALA HB3  H   2.541  -9.243  -0.681 1.00 . A A . 2436 ALA HB3  1 1 
       14 37709 1 1 143 ALA N    N   2.161  -6.043  -1.674 1.00 . A A . 2436 ALA N    1 1 
       14 37710 1 1 143 ALA O    O   5.095  -8.068  -1.522 1.00 . A A . 2436 ALA O    1 1 
       14 37711 1 1 144 GLN C    C   6.375  -6.104  -3.647 1.00 . A A . 2437 GLN C    1 1 
       14 37712 1 1 144 GLN CA   C   5.268  -7.044  -4.116 1.00 . A A . 2437 GLN CA   1 1 
       14 37713 1 1 144 GLN CB   C   4.858  -6.706  -5.555 1.00 . A A . 2437 GLN CB   1 1 
       14 37714 1 1 144 GLN CD   C   5.581  -6.410  -7.965 1.00 . A A . 2437 GLN CD   1 1 
       14 37715 1 1 144 GLN CG   C   5.992  -6.821  -6.561 1.00 . A A . 2437 GLN CG   1 1 
       14 37716 1 1 144 GLN H    H   3.301  -6.515  -3.545 1.00 . A A . 2437 GLN H    1 1 
       14 37717 1 1 144 GLN HA   H   5.634  -8.060  -4.083 1.00 . A A . 2437 GLN HA   1 1 
       14 37718 1 1 144 GLN HB2  H   4.069  -7.378  -5.859 1.00 . A A . 2437 GLN HB2  1 1 
       14 37719 1 1 144 GLN HB3  H   4.484  -5.693  -5.581 1.00 . A A . 2437 GLN HB3  1 1 
       14 37720 1 1 144 GLN HE21 H   3.726  -7.052  -7.660 1.00 . A A . 2437 GLN HE21 1 1 
       14 37721 1 1 144 GLN HE22 H   4.041  -6.370  -9.220 1.00 . A A . 2437 GLN HE22 1 1 
       14 37722 1 1 144 GLN HG2  H   6.804  -6.185  -6.241 1.00 . A A . 2437 GLN HG2  1 1 
       14 37723 1 1 144 GLN HG3  H   6.330  -7.847  -6.588 1.00 . A A . 2437 GLN HG3  1 1 
       14 37724 1 1 144 GLN N    N   4.118  -6.950  -3.222 1.00 . A A . 2437 GLN N    1 1 
       14 37725 1 1 144 GLN NE2  N   4.324  -6.634  -8.314 1.00 . A A . 2437 GLN NE2  1 1 
       14 37726 1 1 144 GLN O    O   7.555  -6.346  -3.896 1.00 . A A . 2437 GLN O    1 1 
       14 37727 1 1 144 GLN OE1  O   6.395  -5.900  -8.735 1.00 . A A . 2437 GLN OE1  1 1 
       14 37728 1 1 145 LEU C    C   7.814  -4.855  -1.353 1.00 . A A . 2438 LEU C    1 1 
       14 37729 1 1 145 LEU CA   C   6.948  -4.112  -2.364 1.00 . A A . 2438 LEU CA   1 1 
       14 37730 1 1 145 LEU CB   C   6.221  -2.933  -1.701 1.00 . A A . 2438 LEU CB   1 1 
       14 37731 1 1 145 LEU CD1  C   8.130  -1.332  -2.014 1.00 . A A . 2438 LEU CD1  1 1 
       14 37732 1 1 145 LEU CD2  C   6.269  -0.762  -0.446 1.00 . A A . 2438 LEU CD2  1 1 
       14 37733 1 1 145 LEU CG   C   7.115  -1.888  -1.028 1.00 . A A . 2438 LEU CG   1 1 
       14 37734 1 1 145 LEU H    H   5.027  -4.867  -2.836 1.00 . A A . 2438 LEU H    1 1 
       14 37735 1 1 145 LEU HA   H   7.580  -3.738  -3.156 1.00 . A A . 2438 LEU HA   1 1 
       14 37736 1 1 145 LEU HB2  H   5.631  -2.434  -2.457 1.00 . A A . 2438 LEU HB2  1 1 
       14 37737 1 1 145 LEU HB3  H   5.549  -3.330  -0.954 1.00 . A A . 2438 LEU HB3  1 1 
       14 37738 1 1 145 LEU HD11 H   8.752  -0.602  -1.516 1.00 . A A . 2438 LEU HD11 1 1 
       14 37739 1 1 145 LEU HD12 H   8.748  -2.136  -2.386 1.00 . A A . 2438 LEU HD12 1 1 
       14 37740 1 1 145 LEU HD13 H   7.613  -0.863  -2.837 1.00 . A A . 2438 LEU HD13 1 1 
       14 37741 1 1 145 LEU HD21 H   6.912  -0.037   0.033 1.00 . A A . 2438 LEU HD21 1 1 
       14 37742 1 1 145 LEU HD22 H   5.713  -0.280  -1.238 1.00 . A A . 2438 LEU HD22 1 1 
       14 37743 1 1 145 LEU HD23 H   5.579  -1.166   0.281 1.00 . A A . 2438 LEU HD23 1 1 
       14 37744 1 1 145 LEU HG   H   7.656  -2.353  -0.217 1.00 . A A . 2438 LEU HG   1 1 
       14 37745 1 1 145 LEU N    N   5.986  -5.035  -2.954 1.00 . A A . 2438 LEU N    1 1 
       14 37746 1 1 145 LEU O    O   9.007  -4.580  -1.213 1.00 . A A . 2438 LEU O    1 1 
       14 37747 1 1 146 LEU C    C   8.956  -7.530  -0.536 1.00 . A A . 2439 LEU C    1 1 
       14 37748 1 1 146 LEU CA   C   7.949  -6.691   0.235 1.00 . A A . 2439 LEU CA   1 1 
       14 37749 1 1 146 LEU CB   C   7.012  -7.625   1.002 1.00 . A A . 2439 LEU CB   1 1 
       14 37750 1 1 146 LEU CD1  C   5.044  -6.127   1.454 1.00 . A A . 2439 LEU CD1  1 1 
       14 37751 1 1 146 LEU CD2  C   5.571  -8.032   2.985 1.00 . A A . 2439 LEU CD2  1 1 
       14 37752 1 1 146 LEU CG   C   6.146  -6.967   2.073 1.00 . A A . 2439 LEU CG   1 1 
       14 37753 1 1 146 LEU H    H   6.242  -5.951  -0.781 1.00 . A A . 2439 LEU H    1 1 
       14 37754 1 1 146 LEU HA   H   8.478  -6.065   0.939 1.00 . A A . 2439 LEU HA   1 1 
       14 37755 1 1 146 LEU HB2  H   6.357  -8.103   0.288 1.00 . A A . 2439 LEU HB2  1 1 
       14 37756 1 1 146 LEU HB3  H   7.612  -8.386   1.478 1.00 . A A . 2439 LEU HB3  1 1 
       14 37757 1 1 146 LEU HD11 H   5.474  -5.456   0.724 1.00 . A A . 2439 LEU HD11 1 1 
       14 37758 1 1 146 LEU HD12 H   4.328  -6.774   0.968 1.00 . A A . 2439 LEU HD12 1 1 
       14 37759 1 1 146 LEU HD13 H   4.551  -5.552   2.222 1.00 . A A . 2439 LEU HD13 1 1 
       14 37760 1 1 146 LEU HD21 H   4.939  -8.693   2.412 1.00 . A A . 2439 LEU HD21 1 1 
       14 37761 1 1 146 LEU HD22 H   6.381  -8.598   3.424 1.00 . A A . 2439 LEU HD22 1 1 
       14 37762 1 1 146 LEU HD23 H   4.992  -7.564   3.767 1.00 . A A . 2439 LEU HD23 1 1 
       14 37763 1 1 146 LEU HG   H   6.763  -6.315   2.672 1.00 . A A . 2439 LEU HG   1 1 
       14 37764 1 1 146 LEU N    N   7.209  -5.821  -0.672 1.00 . A A . 2439 LEU N    1 1 
       14 37765 1 1 146 LEU O    O  10.120  -7.635  -0.149 1.00 . A A . 2439 LEU O    1 1 
       14 37766 1 1 147 VAL C    C  10.504  -8.121  -3.028 1.00 . A A . 2440 VAL C    1 1 
       14 37767 1 1 147 VAL CA   C   9.343  -8.945  -2.481 1.00 . A A . 2440 VAL CA   1 1 
       14 37768 1 1 147 VAL CB   C   8.542  -9.548  -3.658 1.00 . A A . 2440 VAL CB   1 1 
       14 37769 1 1 147 VAL CG1  C   9.418 -10.467  -4.498 1.00 . A A . 2440 VAL CG1  1 1 
       14 37770 1 1 147 VAL CG2  C   7.314 -10.290  -3.146 1.00 . A A . 2440 VAL CG2  1 1 
       14 37771 1 1 147 VAL H    H   7.552  -8.002  -1.872 1.00 . A A . 2440 VAL H    1 1 
       14 37772 1 1 147 VAL HA   H   9.735  -9.755  -1.883 1.00 . A A . 2440 VAL HA   1 1 
       14 37773 1 1 147 VAL HB   H   8.207  -8.738  -4.288 1.00 . A A . 2440 VAL HB   1 1 
       14 37774 1 1 147 VAL HG11 H   8.840 -10.868  -5.317 1.00 . A A . 2440 VAL HG11 1 1 
       14 37775 1 1 147 VAL HG12 H  10.254  -9.906  -4.889 1.00 . A A . 2440 VAL HG12 1 1 
       14 37776 1 1 147 VAL HG13 H   9.784 -11.277  -3.885 1.00 . A A . 2440 VAL HG13 1 1 
       14 37777 1 1 147 VAL HG21 H   6.682  -9.605  -2.600 1.00 . A A . 2440 VAL HG21 1 1 
       14 37778 1 1 147 VAL HG22 H   6.764 -10.696  -3.982 1.00 . A A . 2440 VAL HG22 1 1 
       14 37779 1 1 147 VAL HG23 H   7.623 -11.093  -2.494 1.00 . A A . 2440 VAL HG23 1 1 
       14 37780 1 1 147 VAL N    N   8.493  -8.123  -1.630 1.00 . A A . 2440 VAL N    1 1 
       14 37781 1 1 147 VAL O    O  11.645  -8.580  -3.054 1.00 . A A . 2440 VAL O    1 1 
       14 37782 1 1 148 ALA C    C  12.316  -5.739  -2.961 1.00 . A A . 2441 ALA C    1 1 
       14 37783 1 1 148 ALA CA   C  11.200  -5.979  -3.970 1.00 . A A . 2441 ALA CA   1 1 
       14 37784 1 1 148 ALA CB   C  10.555  -4.660  -4.369 1.00 . A A . 2441 ALA CB   1 1 
       14 37785 1 1 148 ALA H    H   9.261  -6.595  -3.390 1.00 . A A . 2441 ALA H    1 1 
       14 37786 1 1 148 ALA HA   H  11.622  -6.428  -4.857 1.00 . A A . 2441 ALA HA   1 1 
       14 37787 1 1 148 ALA HB1  H  10.146  -4.181  -3.493 1.00 . A A . 2441 ALA HB1  1 1 
       14 37788 1 1 148 ALA HB2  H  11.299  -4.018  -4.818 1.00 . A A . 2441 ALA HB2  1 1 
       14 37789 1 1 148 ALA HB3  H   9.764  -4.846  -5.081 1.00 . A A . 2441 ALA HB3  1 1 
       14 37790 1 1 148 ALA N    N  10.198  -6.893  -3.439 1.00 . A A . 2441 ALA N    1 1 
       14 37791 1 1 148 ALA O    O  13.492  -5.709  -3.321 1.00 . A A . 2441 ALA O    1 1 
       14 37792 1 1 149 CYS C    C  13.656  -6.702  -0.353 1.00 . A A . 2442 CYS C    1 1 
       14 37793 1 1 149 CYS CA   C  12.941  -5.385  -0.653 1.00 . A A . 2442 CYS CA   1 1 
       14 37794 1 1 149 CYS CB   C  12.288  -4.830   0.612 1.00 . A A . 2442 CYS CB   1 1 
       14 37795 1 1 149 CYS H    H  10.997  -5.569  -1.460 1.00 . A A . 2442 CYS H    1 1 
       14 37796 1 1 149 CYS HA   H  13.668  -4.672  -1.013 1.00 . A A . 2442 CYS HA   1 1 
       14 37797 1 1 149 CYS HB2  H  11.721  -3.947   0.359 1.00 . A A . 2442 CYS HB2  1 1 
       14 37798 1 1 149 CYS HB3  H  11.619  -5.576   1.020 1.00 . A A . 2442 CYS HB3  1 1 
       14 37799 1 1 149 CYS HG   H  14.571  -3.944   1.319 1.00 . A A . 2442 CYS HG   1 1 
       14 37800 1 1 149 CYS N    N  11.951  -5.574  -1.696 1.00 . A A . 2442 CYS N    1 1 
       14 37801 1 1 149 CYS O    O  14.882  -6.731  -0.230 1.00 . A A . 2442 CYS O    1 1 
       14 37802 1 1 149 CYS SG   S  13.464  -4.377   1.907 1.00 . A A . 2442 CYS SG   1 1 
       14 37803 1 1 150 LYS C    C  14.542  -9.549  -0.908 1.00 . A A . 2443 LYS C    1 1 
       14 37804 1 1 150 LYS CA   C  13.418  -9.120   0.047 1.00 . A A . 2443 LYS CA   1 1 
       14 37805 1 1 150 LYS CB   C  12.294 -10.164   0.034 1.00 . A A . 2443 LYS CB   1 1 
       14 37806 1 1 150 LYS CD   C  11.608 -12.560   0.490 1.00 . A A . 2443 LYS CD   1 1 
       14 37807 1 1 150 LYS CE   C  10.526 -12.198   1.495 1.00 . A A . 2443 LYS CE   1 1 
       14 37808 1 1 150 LYS CG   C  12.744 -11.547   0.492 1.00 . A A . 2443 LYS CG   1 1 
       14 37809 1 1 150 LYS H    H  11.911  -7.695  -0.421 1.00 . A A . 2443 LYS H    1 1 
       14 37810 1 1 150 LYS HA   H  13.824  -9.070   1.045 1.00 . A A . 2443 LYS HA   1 1 
       14 37811 1 1 150 LYS HB2  H  11.504  -9.831   0.688 1.00 . A A . 2443 LYS HB2  1 1 
       14 37812 1 1 150 LYS HB3  H  11.908 -10.249  -0.971 1.00 . A A . 2443 LYS HB3  1 1 
       14 37813 1 1 150 LYS HD2  H  11.169 -12.593  -0.497 1.00 . A A . 2443 LYS HD2  1 1 
       14 37814 1 1 150 LYS HD3  H  12.006 -13.532   0.741 1.00 . A A . 2443 LYS HD3  1 1 
       14 37815 1 1 150 LYS HE2  H  10.994 -11.967   2.439 1.00 . A A . 2443 LYS HE2  1 1 
       14 37816 1 1 150 LYS HE3  H   9.994 -11.328   1.136 1.00 . A A . 2443 LYS HE3  1 1 
       14 37817 1 1 150 LYS HG2  H  13.519 -11.897  -0.173 1.00 . A A . 2443 LYS HG2  1 1 
       14 37818 1 1 150 LYS HG3  H  13.141 -11.470   1.494 1.00 . A A . 2443 LYS HG3  1 1 
       14 37819 1 1 150 LYS HZ1  H   8.687 -12.939   2.148 1.00 . A A . 2443 LYS HZ1  1 1 
       14 37820 1 1 150 LYS HZ2  H   9.966 -14.040   2.312 1.00 . A A . 2443 LYS HZ2  1 1 
       14 37821 1 1 150 LYS HZ3  H   9.299 -13.738   0.781 1.00 . A A . 2443 LYS HZ3  1 1 
       14 37822 1 1 150 LYS N    N  12.884  -7.791  -0.275 1.00 . A A . 2443 LYS N    1 1 
       14 37823 1 1 150 LYS NZ   N   9.554 -13.305   1.698 1.00 . A A . 2443 LYS NZ   1 1 
       14 37824 1 1 150 LYS O    O  15.325 -10.442  -0.585 1.00 . A A . 2443 LYS O    1 1 
       14 37825 1 1 151 VAL C    C  17.059  -9.097  -2.390 1.00 . A A . 2444 VAL C    1 1 
       14 37826 1 1 151 VAL CA   C  15.676  -9.212  -3.045 1.00 . A A . 2444 VAL CA   1 1 
       14 37827 1 1 151 VAL CB   C  15.600  -8.270  -4.270 1.00 . A A . 2444 VAL CB   1 1 
       14 37828 1 1 151 VAL CG1  C  16.730  -8.552  -5.251 1.00 . A A . 2444 VAL CG1  1 1 
       14 37829 1 1 151 VAL CG2  C  14.255  -8.409  -4.964 1.00 . A A . 2444 VAL CG2  1 1 
       14 37830 1 1 151 VAL H    H  13.926  -8.262  -2.310 1.00 . A A . 2444 VAL H    1 1 
       14 37831 1 1 151 VAL HA   H  15.541 -10.227  -3.392 1.00 . A A . 2444 VAL HA   1 1 
       14 37832 1 1 151 VAL HB   H  15.698  -7.253  -3.923 1.00 . A A . 2444 VAL HB   1 1 
       14 37833 1 1 151 VAL HG11 H  16.664  -9.574  -5.592 1.00 . A A . 2444 VAL HG11 1 1 
       14 37834 1 1 151 VAL HG12 H  16.648  -7.885  -6.097 1.00 . A A . 2444 VAL HG12 1 1 
       14 37835 1 1 151 VAL HG13 H  17.680  -8.396  -4.761 1.00 . A A . 2444 VAL HG13 1 1 
       14 37836 1 1 151 VAL HG21 H  13.464  -8.165  -4.269 1.00 . A A . 2444 VAL HG21 1 1 
       14 37837 1 1 151 VAL HG22 H  14.214  -7.737  -5.808 1.00 . A A . 2444 VAL HG22 1 1 
       14 37838 1 1 151 VAL HG23 H  14.130  -9.426  -5.306 1.00 . A A . 2444 VAL HG23 1 1 
       14 37839 1 1 151 VAL N    N  14.612  -8.925  -2.082 1.00 . A A . 2444 VAL N    1 1 
       14 37840 1 1 151 VAL O    O  17.951  -9.899  -2.666 1.00 . A A . 2444 VAL O    1 1 
       14 37841 1 1 152 LYS C    C  18.238  -8.127   0.728 1.00 . A A . 2445 LYS C    1 1 
       14 37842 1 1 152 LYS CA   C  18.472  -7.952  -0.771 1.00 . A A . 2445 LYS CA   1 1 
       14 37843 1 1 152 LYS CB   C  19.112  -6.582  -1.028 1.00 . A A . 2445 LYS CB   1 1 
       14 37844 1 1 152 LYS CD   C  19.401  -6.770  -3.531 1.00 . A A . 2445 LYS CD   1 1 
       14 37845 1 1 152 LYS CE   C  20.360  -6.590  -4.697 1.00 . A A . 2445 LYS CE   1 1 
       14 37846 1 1 152 LYS CG   C  20.091  -6.546  -2.196 1.00 . A A . 2445 LYS CG   1 1 
       14 37847 1 1 152 LYS H    H  16.493  -7.473  -1.370 1.00 . A A . 2445 LYS H    1 1 
       14 37848 1 1 152 LYS HA   H  19.152  -8.721  -1.105 1.00 . A A . 2445 LYS HA   1 1 
       14 37849 1 1 152 LYS HB2  H  18.328  -5.867  -1.228 1.00 . A A . 2445 LYS HB2  1 1 
       14 37850 1 1 152 LYS HB3  H  19.640  -6.277  -0.136 1.00 . A A . 2445 LYS HB3  1 1 
       14 37851 1 1 152 LYS HD2  H  19.005  -7.775  -3.556 1.00 . A A . 2445 LYS HD2  1 1 
       14 37852 1 1 152 LYS HD3  H  18.591  -6.060  -3.628 1.00 . A A . 2445 LYS HD3  1 1 
       14 37853 1 1 152 LYS HE2  H  19.806  -6.686  -5.617 1.00 . A A . 2445 LYS HE2  1 1 
       14 37854 1 1 152 LYS HE3  H  20.794  -5.597  -4.640 1.00 . A A . 2445 LYS HE3  1 1 
       14 37855 1 1 152 LYS HG2  H  20.576  -5.581  -2.214 1.00 . A A . 2445 LYS HG2  1 1 
       14 37856 1 1 152 LYS HG3  H  20.832  -7.318  -2.051 1.00 . A A . 2445 LYS HG3  1 1 
       14 37857 1 1 152 LYS HZ1  H  21.049  -8.560  -4.649 1.00 . A A . 2445 LYS HZ1  1 1 
       14 37858 1 1 152 LYS HZ2  H  22.064  -7.458  -3.850 1.00 . A A . 2445 LYS HZ2  1 1 
       14 37859 1 1 152 LYS HZ3  H  22.030  -7.509  -5.545 1.00 . A A . 2445 LYS HZ3  1 1 
       14 37860 1 1 152 LYS N    N  17.225  -8.108  -1.518 1.00 . A A . 2445 LYS N    1 1 
       14 37861 1 1 152 LYS NZ   N  21.450  -7.598  -4.683 1.00 . A A . 2445 LYS NZ   1 1 
       14 37862 1 1 152 LYS O    O  19.184  -8.316   1.491 1.00 . A A . 2445 LYS O    1 1 
       14 37863 1 1 153 ALA C    C  16.506  -9.586   3.020 1.00 . A A . 2446 ALA C    1 1 
       14 37864 1 1 153 ALA CA   C  16.641  -8.143   2.561 1.00 . A A . 2446 ALA CA   1 1 
       14 37865 1 1 153 ALA CB   C  15.356  -7.384   2.851 1.00 . A A . 2446 ALA CB   1 1 
       14 37866 1 1 153 ALA H    H  16.262  -7.947   0.490 1.00 . A A . 2446 ALA H    1 1 
       14 37867 1 1 153 ALA HA   H  17.438  -7.674   3.120 1.00 . A A . 2446 ALA HA   1 1 
       14 37868 1 1 153 ALA HB1  H  15.174  -7.376   3.915 1.00 . A A . 2446 ALA HB1  1 1 
       14 37869 1 1 153 ALA HB2  H  15.446  -6.369   2.494 1.00 . A A . 2446 ALA HB2  1 1 
       14 37870 1 1 153 ALA HB3  H  14.531  -7.870   2.348 1.00 . A A . 2446 ALA HB3  1 1 
       14 37871 1 1 153 ALA N    N  16.981  -8.057   1.146 1.00 . A A . 2446 ALA N    1 1 
       14 37872 1 1 153 ALA O    O  15.903 -10.415   2.339 1.00 . A A . 2446 ALA O    1 1 
       14 37873 1 1 154 ASP C    C  15.606 -11.259   5.528 1.00 . A A . 2447 ASP C    1 1 
       14 37874 1 1 154 ASP CA   C  16.938 -11.187   4.794 1.00 . A A . 2447 ASP CA   1 1 
       14 37875 1 1 154 ASP CB   C  18.093 -11.449   5.763 1.00 . A A . 2447 ASP CB   1 1 
       14 37876 1 1 154 ASP CG   C  18.069 -12.855   6.326 1.00 . A A . 2447 ASP CG   1 1 
       14 37877 1 1 154 ASP H    H  17.594  -9.185   4.642 1.00 . A A . 2447 ASP H    1 1 
       14 37878 1 1 154 ASP HA   H  16.951 -11.930   4.009 1.00 . A A . 2447 ASP HA   1 1 
       14 37879 1 1 154 ASP HB2  H  19.030 -11.305   5.245 1.00 . A A . 2447 ASP HB2  1 1 
       14 37880 1 1 154 ASP HB3  H  18.030 -10.750   6.586 1.00 . A A . 2447 ASP HB3  1 1 
       14 37881 1 1 154 ASP N    N  17.075  -9.876   4.180 1.00 . A A . 2447 ASP N    1 1 
       14 37882 1 1 154 ASP O    O  15.167 -10.268   6.110 1.00 . A A . 2447 ASP O    1 1 
       14 37883 1 1 154 ASP OD1  O  18.660 -13.756   5.695 1.00 . A A . 2447 ASP OD1  1 1 
       14 37884 1 1 154 ASP OD2  O  17.460 -13.065   7.393 1.00 . A A . 2447 ASP OD2  1 1 
       14 37885 1 1 155 GLN C    C  13.619 -12.523   7.580 1.00 . A A . 2448 GLN C    1 1 
       14 37886 1 1 155 GLN CA   C  13.620 -12.551   6.050 1.00 . A A . 2448 GLN CA   1 1 
       14 37887 1 1 155 GLN CB   C  12.969 -13.835   5.526 1.00 . A A . 2448 GLN CB   1 1 
       14 37888 1 1 155 GLN CD   C  10.801 -15.031   5.023 1.00 . A A . 2448 GLN CD   1 1 
       14 37889 1 1 155 GLN CG   C  11.480 -13.941   5.828 1.00 . A A . 2448 GLN CG   1 1 
       14 37890 1 1 155 GLN H    H  15.416 -13.212   5.132 1.00 . A A . 2448 GLN H    1 1 
       14 37891 1 1 155 GLN HA   H  13.048 -11.706   5.695 1.00 . A A . 2448 GLN HA   1 1 
       14 37892 1 1 155 GLN HB2  H  13.099 -13.878   4.456 1.00 . A A . 2448 GLN HB2  1 1 
       14 37893 1 1 155 GLN HB3  H  13.466 -14.684   5.974 1.00 . A A . 2448 GLN HB3  1 1 
       14 37894 1 1 155 GLN HE21 H  11.159 -16.354   6.462 1.00 . A A . 2448 GLN HE21 1 1 
       14 37895 1 1 155 GLN HE22 H  10.332 -16.959   5.063 1.00 . A A . 2448 GLN HE22 1 1 
       14 37896 1 1 155 GLN HG2  H  11.353 -14.157   6.879 1.00 . A A . 2448 GLN HG2  1 1 
       14 37897 1 1 155 GLN HG3  H  11.011 -12.997   5.596 1.00 . A A . 2448 GLN HG3  1 1 
       14 37898 1 1 155 GLN N    N  14.968 -12.419   5.511 1.00 . A A . 2448 GLN N    1 1 
       14 37899 1 1 155 GLN NE2  N  10.757 -16.234   5.570 1.00 . A A . 2448 GLN NE2  1 1 
       14 37900 1 1 155 GLN O    O  12.576 -12.333   8.205 1.00 . A A . 2448 GLN O    1 1 
       14 37901 1 1 155 GLN OE1  O  10.314 -14.787   3.920 1.00 . A A . 2448 GLN OE1  1 1 
       14 37902 1 1 156 ASP C    C  15.442 -11.320  10.119 1.00 . A A . 2449 ASP C    1 1 
       14 37903 1 1 156 ASP CA   C  14.882 -12.664   9.644 1.00 . A A . 2449 ASP CA   1 1 
       14 37904 1 1 156 ASP CB   C  15.742 -13.823  10.149 1.00 . A A . 2449 ASP CB   1 1 
       14 37905 1 1 156 ASP CG   C  15.597 -14.054  11.642 1.00 . A A . 2449 ASP CG   1 1 
       14 37906 1 1 156 ASP H    H  15.599 -12.841   7.652 1.00 . A A . 2449 ASP H    1 1 
       14 37907 1 1 156 ASP HA   H  13.886 -12.776  10.038 1.00 . A A . 2449 ASP HA   1 1 
       14 37908 1 1 156 ASP HB2  H  15.454 -14.728   9.635 1.00 . A A . 2449 ASP HB2  1 1 
       14 37909 1 1 156 ASP HB3  H  16.773 -13.607   9.936 1.00 . A A . 2449 ASP HB3  1 1 
       14 37910 1 1 156 ASP N    N  14.785 -12.692   8.189 1.00 . A A . 2449 ASP N    1 1 
       14 37911 1 1 156 ASP O    O  15.724 -11.127  11.303 1.00 . A A . 2449 ASP O    1 1 
       14 37912 1 1 156 ASP OD1  O  14.448 -14.156  12.127 1.00 . A A . 2449 ASP OD1  1 1 
       14 37913 1 1 156 ASP OD2  O  16.629 -14.152  12.338 1.00 . A A . 2449 ASP OD2  1 1 
       14 37914 1 1 157 SER C    C  14.944  -8.299  10.289 1.00 . A A . 2450 SER C    1 1 
       14 37915 1 1 157 SER CA   C  16.028  -9.038   9.505 1.00 . A A . 2450 SER CA   1 1 
       14 37916 1 1 157 SER CB   C  16.371  -8.280   8.218 1.00 . A A . 2450 SER CB   1 1 
       14 37917 1 1 157 SER H    H  15.373 -10.611   8.252 1.00 . A A . 2450 SER H    1 1 
       14 37918 1 1 157 SER HA   H  16.914  -9.116  10.117 1.00 . A A . 2450 SER HA   1 1 
       14 37919 1 1 157 SER HB2  H  17.184  -8.780   7.714 1.00 . A A . 2450 SER HB2  1 1 
       14 37920 1 1 157 SER HB3  H  15.504  -8.266   7.575 1.00 . A A . 2450 SER HB3  1 1 
       14 37921 1 1 157 SER HG   H  17.718  -6.896   8.566 1.00 . A A . 2450 SER HG   1 1 
       14 37922 1 1 157 SER N    N  15.582 -10.387   9.184 1.00 . A A . 2450 SER N    1 1 
       14 37923 1 1 157 SER O    O  13.751  -8.500  10.052 1.00 . A A . 2450 SER O    1 1 
       14 37924 1 1 157 SER OG   O  16.760  -6.946   8.488 1.00 . A A . 2450 SER OG   1 1 
       14 37925 1 1 158 GLU C    C  13.490  -5.836  11.305 1.00 . A A . 2451 GLU C    1 1 
       14 37926 1 1 158 GLU CA   C  14.434  -6.735  12.093 1.00 . A A . 2451 GLU CA   1 1 
       14 37927 1 1 158 GLU CB   C  15.202  -5.908  13.122 1.00 . A A . 2451 GLU CB   1 1 
       14 37928 1 1 158 GLU CD   C  15.050  -7.638  14.945 1.00 . A A . 2451 GLU CD   1 1 
       14 37929 1 1 158 GLU CG   C  15.965  -6.753  14.128 1.00 . A A . 2451 GLU CG   1 1 
       14 37930 1 1 158 GLU H    H  16.328  -7.265  11.299 1.00 . A A . 2451 GLU H    1 1 
       14 37931 1 1 158 GLU HA   H  13.847  -7.477  12.614 1.00 . A A . 2451 GLU HA   1 1 
       14 37932 1 1 158 GLU HB2  H  15.909  -5.274  12.606 1.00 . A A . 2451 GLU HB2  1 1 
       14 37933 1 1 158 GLU HB3  H  14.502  -5.287  13.662 1.00 . A A . 2451 GLU HB3  1 1 
       14 37934 1 1 158 GLU HG2  H  16.667  -7.378  13.597 1.00 . A A . 2451 GLU HG2  1 1 
       14 37935 1 1 158 GLU HG3  H  16.502  -6.097  14.798 1.00 . A A . 2451 GLU HG3  1 1 
       14 37936 1 1 158 GLU N    N  15.362  -7.441  11.215 1.00 . A A . 2451 GLU N    1 1 
       14 37937 1 1 158 GLU O    O  12.276  -5.857  11.525 1.00 . A A . 2451 GLU O    1 1 
       14 37938 1 1 158 GLU OE1  O  14.176  -7.100  15.656 1.00 . A A . 2451 GLU OE1  1 1 
       14 37939 1 1 158 GLU OE2  O  15.193  -8.875  14.875 1.00 . A A . 2451 GLU OE2  1 1 
       14 37940 1 1 159 ALA C    C  12.326  -4.970   8.641 1.00 . A A . 2452 ALA C    1 1 
       14 37941 1 1 159 ALA CA   C  13.234  -4.171   9.569 1.00 . A A . 2452 ALA CA   1 1 
       14 37942 1 1 159 ALA CB   C  14.120  -3.234   8.775 1.00 . A A . 2452 ALA CB   1 1 
       14 37943 1 1 159 ALA H    H  15.025  -5.050  10.283 1.00 . A A . 2452 ALA H    1 1 
       14 37944 1 1 159 ALA HA   H  12.620  -3.574  10.227 1.00 . A A . 2452 ALA HA   1 1 
       14 37945 1 1 159 ALA HB1  H  14.755  -2.678   9.450 1.00 . A A . 2452 ALA HB1  1 1 
       14 37946 1 1 159 ALA HB2  H  14.732  -3.809   8.095 1.00 . A A . 2452 ALA HB2  1 1 
       14 37947 1 1 159 ALA HB3  H  13.505  -2.547   8.212 1.00 . A A . 2452 ALA HB3  1 1 
       14 37948 1 1 159 ALA N    N  14.042  -5.051  10.393 1.00 . A A . 2452 ALA N    1 1 
       14 37949 1 1 159 ALA O    O  11.233  -4.526   8.297 1.00 . A A . 2452 ALA O    1 1 
       14 37950 1 1 160 MET C    C  10.755  -7.541   8.154 1.00 . A A . 2453 MET C    1 1 
       14 37951 1 1 160 MET CA   C  11.972  -7.022   7.394 1.00 . A A . 2453 MET CA   1 1 
       14 37952 1 1 160 MET CB   C  12.816  -8.185   6.857 1.00 . A A . 2453 MET CB   1 1 
       14 37953 1 1 160 MET CE   C  10.177 -10.680   4.776 1.00 . A A . 2453 MET CE   1 1 
       14 37954 1 1 160 MET CG   C  12.147  -8.981   5.738 1.00 . A A . 2453 MET CG   1 1 
       14 37955 1 1 160 MET H    H  13.651  -6.467   8.563 1.00 . A A . 2453 MET H    1 1 
       14 37956 1 1 160 MET HA   H  11.629  -6.424   6.563 1.00 . A A . 2453 MET HA   1 1 
       14 37957 1 1 160 MET HB2  H  13.747  -7.790   6.478 1.00 . A A . 2453 MET HB2  1 1 
       14 37958 1 1 160 MET HB3  H  13.030  -8.862   7.670 1.00 . A A . 2453 MET HB3  1 1 
       14 37959 1 1 160 MET HE1  H   9.377 -11.379   4.974 1.00 . A A . 2453 MET HE1  1 1 
       14 37960 1 1 160 MET HE2  H   9.786  -9.832   4.233 1.00 . A A . 2453 MET HE2  1 1 
       14 37961 1 1 160 MET HE3  H  10.942 -11.163   4.186 1.00 . A A . 2453 MET HE3  1 1 
       14 37962 1 1 160 MET HG2  H  11.688  -8.286   5.051 1.00 . A A . 2453 MET HG2  1 1 
       14 37963 1 1 160 MET HG3  H  12.906  -9.546   5.217 1.00 . A A . 2453 MET HG3  1 1 
       14 37964 1 1 160 MET N    N  12.769  -6.161   8.258 1.00 . A A . 2453 MET N    1 1 
       14 37965 1 1 160 MET O    O   9.673  -7.671   7.588 1.00 . A A . 2453 MET O    1 1 
       14 37966 1 1 160 MET SD   S  10.880 -10.125   6.327 1.00 . A A . 2453 MET SD   1 1 
       14 37967 1 1 161 LYS C    C   8.645  -7.336  10.219 1.00 . A A . 2454 LYS C    1 1 
       14 37968 1 1 161 LYS CA   C   9.839  -8.286  10.296 1.00 . A A . 2454 LYS CA   1 1 
       14 37969 1 1 161 LYS CB   C  10.298  -8.395  11.751 1.00 . A A . 2454 LYS CB   1 1 
       14 37970 1 1 161 LYS CD   C  11.125 -10.779  11.730 1.00 . A A . 2454 LYS CD   1 1 
       14 37971 1 1 161 LYS CE   C  12.324 -11.679  11.974 1.00 . A A . 2454 LYS CE   1 1 
       14 37972 1 1 161 LYS CG   C  11.483  -9.321  11.968 1.00 . A A . 2454 LYS CG   1 1 
       14 37973 1 1 161 LYS H    H  11.825  -7.690   9.838 1.00 . A A . 2454 LYS H    1 1 
       14 37974 1 1 161 LYS HA   H   9.537  -9.261   9.942 1.00 . A A . 2454 LYS HA   1 1 
       14 37975 1 1 161 LYS HB2  H  10.573  -7.412  12.102 1.00 . A A . 2454 LYS HB2  1 1 
       14 37976 1 1 161 LYS HB3  H   9.473  -8.758  12.347 1.00 . A A . 2454 LYS HB3  1 1 
       14 37977 1 1 161 LYS HD2  H  10.330 -11.062  12.403 1.00 . A A . 2454 LYS HD2  1 1 
       14 37978 1 1 161 LYS HD3  H  10.796 -10.898  10.708 1.00 . A A . 2454 LYS HD3  1 1 
       14 37979 1 1 161 LYS HE2  H  13.070 -11.473  11.221 1.00 . A A . 2454 LYS HE2  1 1 
       14 37980 1 1 161 LYS HE3  H  12.731 -11.456  12.950 1.00 . A A . 2454 LYS HE3  1 1 
       14 37981 1 1 161 LYS HG2  H  12.271  -9.041  11.286 1.00 . A A . 2454 LYS HG2  1 1 
       14 37982 1 1 161 LYS HG3  H  11.830  -9.207  12.984 1.00 . A A . 2454 LYS HG3  1 1 
       14 37983 1 1 161 LYS HZ1  H  11.259 -13.342  12.649 1.00 . A A . 2454 LYS HZ1  1 1 
       14 37984 1 1 161 LYS HZ2  H  12.819 -13.703  12.082 1.00 . A A . 2454 LYS HZ2  1 1 
       14 37985 1 1 161 LYS HZ3  H  11.575 -13.360  10.980 1.00 . A A . 2454 LYS HZ3  1 1 
       14 37986 1 1 161 LYS N    N  10.932  -7.810   9.446 1.00 . A A . 2454 LYS N    1 1 
       14 37987 1 1 161 LYS NZ   N  11.969 -13.119  11.916 1.00 . A A . 2454 LYS NZ   1 1 
       14 37988 1 1 161 LYS O    O   7.525  -7.746   9.912 1.00 . A A . 2454 LYS O    1 1 
       14 37989 1 1 162 ARG C    C   7.392  -4.759   9.050 1.00 . A A . 2455 ARG C    1 1 
       14 37990 1 1 162 ARG CA   C   7.864  -5.044  10.475 1.00 . A A . 2455 ARG CA   1 1 
       14 37991 1 1 162 ARG CB   C   8.371  -3.763  11.141 1.00 . A A . 2455 ARG CB   1 1 
       14 37992 1 1 162 ARG CD   C  10.234  -2.083  11.285 1.00 . A A . 2455 ARG CD   1 1 
       14 37993 1 1 162 ARG CG   C   9.553  -3.135  10.427 1.00 . A A . 2455 ARG CG   1 1 
       14 37994 1 1 162 ARG CZ   C   9.418  -0.352  12.834 1.00 . A A . 2455 ARG CZ   1 1 
       14 37995 1 1 162 ARG H    H   9.818  -5.799  10.708 1.00 . A A . 2455 ARG H    1 1 
       14 37996 1 1 162 ARG HA   H   7.039  -5.425  11.042 1.00 . A A . 2455 ARG HA   1 1 
       14 37997 1 1 162 ARG HB2  H   7.567  -3.041  11.164 1.00 . A A . 2455 ARG HB2  1 1 
       14 37998 1 1 162 ARG HB3  H   8.668  -3.990  12.153 1.00 . A A . 2455 ARG HB3  1 1 
       14 37999 1 1 162 ARG HD2  H  10.624  -2.559  12.173 1.00 . A A . 2455 ARG HD2  1 1 
       14 38000 1 1 162 ARG HD3  H  11.050  -1.653  10.723 1.00 . A A . 2455 ARG HD3  1 1 
       14 38001 1 1 162 ARG HE   H   8.596  -0.783  11.061 1.00 . A A . 2455 ARG HE   1 1 
       14 38002 1 1 162 ARG HG2  H  10.265  -3.910  10.191 1.00 . A A . 2455 ARG HG2  1 1 
       14 38003 1 1 162 ARG HG3  H   9.205  -2.673   9.514 1.00 . A A . 2455 ARG HG3  1 1 
       14 38004 1 1 162 ARG HH11 H  11.072  -1.344  13.464 1.00 . A A . 2455 ARG HH11 1 1 
       14 38005 1 1 162 ARG HH12 H  10.472  -0.129  14.559 1.00 . A A . 2455 ARG HH12 1 1 
       14 38006 1 1 162 ARG HH21 H   7.812   0.823  12.471 1.00 . A A . 2455 ARG HH21 1 1 
       14 38007 1 1 162 ARG HH22 H   8.614   1.108  13.983 1.00 . A A . 2455 ARG HH22 1 1 
       14 38008 1 1 162 ARG N    N   8.904  -6.060  10.486 1.00 . A A . 2455 ARG N    1 1 
       14 38009 1 1 162 ARG NE   N   9.321  -1.017  11.685 1.00 . A A . 2455 ARG NE   1 1 
       14 38010 1 1 162 ARG NH1  N  10.398  -0.630  13.686 1.00 . A A . 2455 ARG NH1  1 1 
       14 38011 1 1 162 ARG NH2  N   8.545   0.602  13.121 1.00 . A A . 2455 ARG NH2  1 1 
       14 38012 1 1 162 ARG O    O   6.258  -4.333   8.831 1.00 . A A . 2455 ARG O    1 1 
       14 38013 1 1 163 LEU C    C   6.931  -5.894   6.267 1.00 . A A . 2456 LEU C    1 1 
       14 38014 1 1 163 LEU CA   C   7.948  -4.829   6.679 1.00 . A A . 2456 LEU CA   1 1 
       14 38015 1 1 163 LEU CB   C   9.237  -4.941   5.847 1.00 . A A . 2456 LEU CB   1 1 
       14 38016 1 1 163 LEU CD1  C  10.661  -4.158   3.943 1.00 . A A . 2456 LEU CD1  1 1 
       14 38017 1 1 163 LEU CD2  C   8.363  -4.948   3.484 1.00 . A A . 2456 LEU CD2  1 1 
       14 38018 1 1 163 LEU CG   C   9.245  -4.232   4.486 1.00 . A A . 2456 LEU CG   1 1 
       14 38019 1 1 163 LEU H    H   9.176  -5.297   8.333 1.00 . A A . 2456 LEU H    1 1 
       14 38020 1 1 163 LEU HA   H   7.515  -3.848   6.545 1.00 . A A . 2456 LEU HA   1 1 
       14 38021 1 1 163 LEU HB2  H  10.048  -4.536   6.435 1.00 . A A . 2456 LEU HB2  1 1 
       14 38022 1 1 163 LEU HB3  H   9.435  -5.989   5.679 1.00 . A A . 2456 LEU HB3  1 1 
       14 38023 1 1 163 LEU HD11 H  11.270  -3.562   4.605 1.00 . A A . 2456 LEU HD11 1 1 
       14 38024 1 1 163 LEU HD12 H  11.071  -5.154   3.871 1.00 . A A . 2456 LEU HD12 1 1 
       14 38025 1 1 163 LEU HD13 H  10.646  -3.706   2.960 1.00 . A A . 2456 LEU HD13 1 1 
       14 38026 1 1 163 LEU HD21 H   8.720  -5.957   3.344 1.00 . A A . 2456 LEU HD21 1 1 
       14 38027 1 1 163 LEU HD22 H   7.347  -4.973   3.852 1.00 . A A . 2456 LEU HD22 1 1 
       14 38028 1 1 163 LEU HD23 H   8.392  -4.421   2.541 1.00 . A A . 2456 LEU HD23 1 1 
       14 38029 1 1 163 LEU HG   H   8.876  -3.225   4.604 1.00 . A A . 2456 LEU HG   1 1 
       14 38030 1 1 163 LEU N    N   8.274  -4.998   8.088 1.00 . A A . 2456 LEU N    1 1 
       14 38031 1 1 163 LEU O    O   5.887  -5.591   5.688 1.00 . A A . 2456 LEU O    1 1 
       14 38032 1 1 164 GLN C    C   5.004  -8.114   6.977 1.00 . A A . 2457 GLN C    1 1 
       14 38033 1 1 164 GLN CA   C   6.364  -8.268   6.299 1.00 . A A . 2457 GLN CA   1 1 
       14 38034 1 1 164 GLN CB   C   7.026  -9.575   6.741 1.00 . A A . 2457 GLN CB   1 1 
       14 38035 1 1 164 GLN CD   C   6.923 -12.101   6.817 1.00 . A A . 2457 GLN CD   1 1 
       14 38036 1 1 164 GLN CG   C   6.244 -10.823   6.360 1.00 . A A . 2457 GLN CG   1 1 
       14 38037 1 1 164 GLN H    H   8.077  -7.310   7.089 1.00 . A A . 2457 GLN H    1 1 
       14 38038 1 1 164 GLN HA   H   6.220  -8.291   5.229 1.00 . A A . 2457 GLN HA   1 1 
       14 38039 1 1 164 GLN HB2  H   8.005  -9.639   6.288 1.00 . A A . 2457 GLN HB2  1 1 
       14 38040 1 1 164 GLN HB3  H   7.138  -9.561   7.815 1.00 . A A . 2457 GLN HB3  1 1 
       14 38041 1 1 164 GLN HE21 H   7.696 -11.171   8.392 1.00 . A A . 2457 GLN HE21 1 1 
       14 38042 1 1 164 GLN HE22 H   8.089 -12.845   8.242 1.00 . A A . 2457 GLN HE22 1 1 
       14 38043 1 1 164 GLN HG2  H   5.268 -10.771   6.815 1.00 . A A . 2457 GLN HG2  1 1 
       14 38044 1 1 164 GLN HG3  H   6.140 -10.851   5.286 1.00 . A A . 2457 GLN HG3  1 1 
       14 38045 1 1 164 GLN N    N   7.232  -7.141   6.612 1.00 . A A . 2457 GLN N    1 1 
       14 38046 1 1 164 GLN NE2  N   7.641 -12.033   7.928 1.00 . A A . 2457 GLN NE2  1 1 
       14 38047 1 1 164 GLN O    O   3.963  -8.322   6.353 1.00 . A A . 2457 GLN O    1 1 
       14 38048 1 1 164 GLN OE1  O   6.799 -13.143   6.177 1.00 . A A . 2457 GLN OE1  1 1 
       14 38049 1 1 165 ALA C    C   2.865  -6.535   8.385 1.00 . A A . 2458 ALA C    1 1 
       14 38050 1 1 165 ALA CA   C   3.799  -7.557   9.026 1.00 . A A . 2458 ALA CA   1 1 
       14 38051 1 1 165 ALA CB   C   4.136  -7.140  10.449 1.00 . A A . 2458 ALA CB   1 1 
       14 38052 1 1 165 ALA H    H   5.889  -7.555   8.678 1.00 . A A . 2458 ALA H    1 1 
       14 38053 1 1 165 ALA HA   H   3.296  -8.512   9.067 1.00 . A A . 2458 ALA HA   1 1 
       14 38054 1 1 165 ALA HB1  H   4.792  -7.872  10.895 1.00 . A A . 2458 ALA HB1  1 1 
       14 38055 1 1 165 ALA HB2  H   4.628  -6.178  10.435 1.00 . A A . 2458 ALA HB2  1 1 
       14 38056 1 1 165 ALA HB3  H   3.227  -7.070  11.029 1.00 . A A . 2458 ALA HB3  1 1 
       14 38057 1 1 165 ALA N    N   5.024  -7.727   8.248 1.00 . A A . 2458 ALA N    1 1 
       14 38058 1 1 165 ALA O    O   1.647  -6.732   8.340 1.00 . A A . 2458 ALA O    1 1 
       14 38059 1 1 166 ALA C    C   2.103  -4.908   5.897 1.00 . A A . 2459 ALA C    1 1 
       14 38060 1 1 166 ALA CA   C   2.664  -4.407   7.226 1.00 . A A . 2459 ALA CA   1 1 
       14 38061 1 1 166 ALA CB   C   3.513  -3.162   7.019 1.00 . A A . 2459 ALA CB   1 1 
       14 38062 1 1 166 ALA H    H   4.415  -5.344   7.957 1.00 . A A . 2459 ALA H    1 1 
       14 38063 1 1 166 ALA HA   H   1.841  -4.148   7.876 1.00 . A A . 2459 ALA HA   1 1 
       14 38064 1 1 166 ALA HB1  H   2.916  -2.392   6.553 1.00 . A A . 2459 ALA HB1  1 1 
       14 38065 1 1 166 ALA HB2  H   3.876  -2.811   7.973 1.00 . A A . 2459 ALA HB2  1 1 
       14 38066 1 1 166 ALA HB3  H   4.352  -3.401   6.381 1.00 . A A . 2459 ALA HB3  1 1 
       14 38067 1 1 166 ALA N    N   3.441  -5.448   7.882 1.00 . A A . 2459 ALA N    1 1 
       14 38068 1 1 166 ALA O    O   0.938  -4.675   5.580 1.00 . A A . 2459 ALA O    1 1 
       14 38069 1 1 167 GLY C    C   1.385  -7.181   4.029 1.00 . A A . 2460 GLY C    1 1 
       14 38070 1 1 167 GLY CA   C   2.501  -6.172   3.861 1.00 . A A . 2460 GLY CA   1 1 
       14 38071 1 1 167 GLY H    H   3.862  -5.749   5.432 1.00 . A A . 2460 GLY H    1 1 
       14 38072 1 1 167 GLY HA2  H   2.162  -5.374   3.218 1.00 . A A . 2460 GLY HA2  1 1 
       14 38073 1 1 167 GLY HA3  H   3.342  -6.663   3.394 1.00 . A A . 2460 GLY HA3  1 1 
       14 38074 1 1 167 GLY N    N   2.937  -5.611   5.132 1.00 . A A . 2460 GLY N    1 1 
       14 38075 1 1 167 GLY O    O   0.447  -7.229   3.227 1.00 . A A . 2460 GLY O    1 1 
       14 38076 1 1 168 ASN C    C  -0.854  -8.257   5.684 1.00 . A A . 2461 ASN C    1 1 
       14 38077 1 1 168 ASN CA   C   0.468  -8.966   5.416 1.00 . A A . 2461 ASN CA   1 1 
       14 38078 1 1 168 ASN CB   C   0.914  -9.748   6.655 1.00 . A A . 2461 ASN CB   1 1 
       14 38079 1 1 168 ASN CG   C   0.145 -11.037   6.883 1.00 . A A . 2461 ASN CG   1 1 
       14 38080 1 1 168 ASN H    H   2.298  -7.927   5.637 1.00 . A A . 2461 ASN H    1 1 
       14 38081 1 1 168 ASN HA   H   0.348  -9.645   4.583 1.00 . A A . 2461 ASN HA   1 1 
       14 38082 1 1 168 ASN HB2  H   1.956  -9.995   6.551 1.00 . A A . 2461 ASN HB2  1 1 
       14 38083 1 1 168 ASN HB3  H   0.786  -9.121   7.525 1.00 . A A . 2461 ASN HB3  1 1 
       14 38084 1 1 168 ASN HD21 H   1.739 -11.820   7.784 1.00 . A A . 2461 ASN HD21 1 1 
       14 38085 1 1 168 ASN HD22 H   0.349 -12.857   7.667 1.00 . A A . 2461 ASN HD22 1 1 
       14 38086 1 1 168 ASN N    N   1.493  -7.987   5.075 1.00 . A A . 2461 ASN N    1 1 
       14 38087 1 1 168 ASN ND2  N   0.806 -12.000   7.507 1.00 . A A . 2461 ASN ND2  1 1 
       14 38088 1 1 168 ASN O    O  -1.915  -8.700   5.244 1.00 . A A . 2461 ASN O    1 1 
       14 38089 1 1 168 ASN OD1  O  -1.020 -11.168   6.514 1.00 . A A . 2461 ASN OD1  1 1 
       14 38090 1 1 169 ALA C    C  -2.628  -5.801   5.461 1.00 . A A . 2462 ALA C    1 1 
       14 38091 1 1 169 ALA CA   C  -1.946  -6.340   6.715 1.00 . A A . 2462 ALA CA   1 1 
       14 38092 1 1 169 ALA CB   C  -1.576  -5.202   7.653 1.00 . A A . 2462 ALA CB   1 1 
       14 38093 1 1 169 ALA H    H   0.113  -6.816   6.678 1.00 . A A . 2462 ALA H    1 1 
       14 38094 1 1 169 ALA HA   H  -2.638  -6.987   7.234 1.00 . A A . 2462 ALA HA   1 1 
       14 38095 1 1 169 ALA HB1  H  -1.101  -5.602   8.536 1.00 . A A . 2462 ALA HB1  1 1 
       14 38096 1 1 169 ALA HB2  H  -0.897  -4.528   7.151 1.00 . A A . 2462 ALA HB2  1 1 
       14 38097 1 1 169 ALA HB3  H  -2.469  -4.666   7.937 1.00 . A A . 2462 ALA HB3  1 1 
       14 38098 1 1 169 ALA N    N  -0.770  -7.128   6.381 1.00 . A A . 2462 ALA N    1 1 
       14 38099 1 1 169 ALA O    O  -3.856  -5.754   5.393 1.00 . A A . 2462 ALA O    1 1 
       14 38100 1 1 170 VAL C    C  -3.214  -5.984   2.535 1.00 . A A . 2463 VAL C    1 1 
       14 38101 1 1 170 VAL CA   C  -2.382  -4.904   3.207 1.00 . A A . 2463 VAL CA   1 1 
       14 38102 1 1 170 VAL CB   C  -1.295  -4.467   2.203 1.00 . A A . 2463 VAL CB   1 1 
       14 38103 1 1 170 VAL CG1  C  -1.916  -3.656   1.077 1.00 . A A . 2463 VAL CG1  1 1 
       14 38104 1 1 170 VAL CG2  C  -0.180  -3.692   2.884 1.00 . A A . 2463 VAL CG2  1 1 
       14 38105 1 1 170 VAL H    H  -0.858  -5.446   4.586 1.00 . A A . 2463 VAL H    1 1 
       14 38106 1 1 170 VAL HA   H  -3.012  -4.055   3.426 1.00 . A A . 2463 VAL HA   1 1 
       14 38107 1 1 170 VAL HB   H  -0.865  -5.355   1.766 1.00 . A A . 2463 VAL HB   1 1 
       14 38108 1 1 170 VAL HG11 H  -2.681  -4.244   0.592 1.00 . A A . 2463 VAL HG11 1 1 
       14 38109 1 1 170 VAL HG12 H  -2.357  -2.756   1.482 1.00 . A A . 2463 VAL HG12 1 1 
       14 38110 1 1 170 VAL HG13 H  -1.155  -3.392   0.359 1.00 . A A . 2463 VAL HG13 1 1 
       14 38111 1 1 170 VAL HG21 H   0.190  -4.258   3.726 1.00 . A A . 2463 VAL HG21 1 1 
       14 38112 1 1 170 VAL HG22 H   0.625  -3.532   2.178 1.00 . A A . 2463 VAL HG22 1 1 
       14 38113 1 1 170 VAL HG23 H  -0.557  -2.739   3.224 1.00 . A A . 2463 VAL HG23 1 1 
       14 38114 1 1 170 VAL N    N  -1.832  -5.405   4.467 1.00 . A A . 2463 VAL N    1 1 
       14 38115 1 1 170 VAL O    O  -4.367  -5.761   2.170 1.00 . A A . 2463 VAL O    1 1 
       14 38116 1 1 171 LYS C    C  -4.517  -8.666   2.528 1.00 . A A . 2464 LYS C    1 1 
       14 38117 1 1 171 LYS CA   C  -3.264  -8.289   1.744 1.00 . A A . 2464 LYS CA   1 1 
       14 38118 1 1 171 LYS CB   C  -2.279  -9.468   1.662 1.00 . A A . 2464 LYS CB   1 1 
       14 38119 1 1 171 LYS CD   C  -3.821 -11.459   1.336 1.00 . A A . 2464 LYS CD   1 1 
       14 38120 1 1 171 LYS CE   C  -4.162 -12.639   0.438 1.00 . A A . 2464 LYS CE   1 1 
       14 38121 1 1 171 LYS CG   C  -2.708 -10.610   0.740 1.00 . A A . 2464 LYS CG   1 1 
       14 38122 1 1 171 LYS H    H  -1.687  -7.262   2.707 1.00 . A A . 2464 LYS H    1 1 
       14 38123 1 1 171 LYS HA   H  -3.549  -7.995   0.746 1.00 . A A . 2464 LYS HA   1 1 
       14 38124 1 1 171 LYS HB2  H  -1.335  -9.092   1.300 1.00 . A A . 2464 LYS HB2  1 1 
       14 38125 1 1 171 LYS HB3  H  -2.131  -9.870   2.657 1.00 . A A . 2464 LYS HB3  1 1 
       14 38126 1 1 171 LYS HD2  H  -3.500 -11.830   2.297 1.00 . A A . 2464 LYS HD2  1 1 
       14 38127 1 1 171 LYS HD3  H  -4.700 -10.845   1.460 1.00 . A A . 2464 LYS HD3  1 1 
       14 38128 1 1 171 LYS HE2  H  -4.512 -12.261  -0.511 1.00 . A A . 2464 LYS HE2  1 1 
       14 38129 1 1 171 LYS HE3  H  -3.270 -13.228   0.284 1.00 . A A . 2464 LYS HE3  1 1 
       14 38130 1 1 171 LYS HG2  H  -3.057 -10.191  -0.192 1.00 . A A . 2464 LYS HG2  1 1 
       14 38131 1 1 171 LYS HG3  H  -1.851 -11.240   0.550 1.00 . A A . 2464 LYS HG3  1 1 
       14 38132 1 1 171 LYS HZ1  H  -4.964 -13.766   2.008 1.00 . A A . 2464 LYS HZ1  1 1 
       14 38133 1 1 171 LYS HZ2  H  -5.321 -14.377   0.465 1.00 . A A . 2464 LYS HZ2  1 1 
       14 38134 1 1 171 LYS HZ3  H  -6.135 -13.004   1.039 1.00 . A A . 2464 LYS HZ3  1 1 
       14 38135 1 1 171 LYS N    N  -2.609  -7.157   2.380 1.00 . A A . 2464 LYS N    1 1 
       14 38136 1 1 171 LYS NZ   N  -5.217 -13.503   1.030 1.00 . A A . 2464 LYS NZ   1 1 
       14 38137 1 1 171 LYS O    O  -5.579  -8.899   1.949 1.00 . A A . 2464 LYS O    1 1 
       14 38138 1 1 172 ARG C    C  -6.660  -8.071   4.547 1.00 . A A . 2465 ARG C    1 1 
       14 38139 1 1 172 ARG CA   C  -5.491  -9.034   4.735 1.00 . A A . 2465 ARG CA   1 1 
       14 38140 1 1 172 ARG CB   C  -5.012  -8.996   6.186 1.00 . A A . 2465 ARG CB   1 1 
       14 38141 1 1 172 ARG CD   C  -5.569  -9.228   8.620 1.00 . A A . 2465 ARG CD   1 1 
       14 38142 1 1 172 ARG CG   C  -6.081  -9.368   7.196 1.00 . A A . 2465 ARG CG   1 1 
       14 38143 1 1 172 ARG CZ   C  -3.234  -9.560   9.348 1.00 . A A . 2465 ARG CZ   1 1 
       14 38144 1 1 172 ARG H    H  -3.510  -8.474   4.240 1.00 . A A . 2465 ARG H    1 1 
       14 38145 1 1 172 ARG HA   H  -5.817 -10.035   4.495 1.00 . A A . 2465 ARG HA   1 1 
       14 38146 1 1 172 ARG HB2  H  -4.187  -9.683   6.299 1.00 . A A . 2465 ARG HB2  1 1 
       14 38147 1 1 172 ARG HB3  H  -4.668  -7.997   6.413 1.00 . A A . 2465 ARG HB3  1 1 
       14 38148 1 1 172 ARG HD2  H  -5.324  -8.192   8.799 1.00 . A A . 2465 ARG HD2  1 1 
       14 38149 1 1 172 ARG HD3  H  -6.349  -9.536   9.300 1.00 . A A . 2465 ARG HD3  1 1 
       14 38150 1 1 172 ARG HE   H  -4.443 -11.010   8.661 1.00 . A A . 2465 ARG HE   1 1 
       14 38151 1 1 172 ARG HG2  H  -6.930  -8.715   7.065 1.00 . A A . 2465 ARG HG2  1 1 
       14 38152 1 1 172 ARG HG3  H  -6.380 -10.389   7.027 1.00 . A A . 2465 ARG HG3  1 1 
       14 38153 1 1 172 ARG HH11 H  -3.877  -7.633   9.442 1.00 . A A . 2465 ARG HH11 1 1 
       14 38154 1 1 172 ARG HH12 H  -2.245  -7.911   9.983 1.00 . A A . 2465 ARG HH12 1 1 
       14 38155 1 1 172 ARG HH21 H  -2.277 -11.350   9.380 1.00 . A A . 2465 ARG HH21 1 1 
       14 38156 1 1 172 ARG HH22 H  -1.343  -9.990   9.926 1.00 . A A . 2465 ARG HH22 1 1 
       14 38157 1 1 172 ARG N    N  -4.386  -8.693   3.847 1.00 . A A . 2465 ARG N    1 1 
       14 38158 1 1 172 ARG NE   N  -4.378 -10.043   8.863 1.00 . A A . 2465 ARG NE   1 1 
       14 38159 1 1 172 ARG NH1  N  -3.108  -8.266   9.610 1.00 . A A . 2465 ARG NH1  1 1 
       14 38160 1 1 172 ARG NH2  N  -2.205 -10.366   9.570 1.00 . A A . 2465 ARG NH2  1 1 
       14 38161 1 1 172 ARG O    O  -7.800  -8.489   4.330 1.00 . A A . 2465 ARG O    1 1 
       14 38162 1 1 173 ALA C    C  -7.996  -5.762   3.083 1.00 . A A . 2466 ALA C    1 1 
       14 38163 1 1 173 ALA CA   C  -7.380  -5.748   4.478 1.00 . A A . 2466 ALA CA   1 1 
       14 38164 1 1 173 ALA CB   C  -6.782  -4.385   4.775 1.00 . A A . 2466 ALA CB   1 1 
       14 38165 1 1 173 ALA H    H  -5.434  -6.518   4.799 1.00 . A A . 2466 ALA H    1 1 
       14 38166 1 1 173 ALA HA   H  -8.156  -5.938   5.203 1.00 . A A . 2466 ALA HA   1 1 
       14 38167 1 1 173 ALA HB1  H  -7.554  -3.632   4.712 1.00 . A A . 2466 ALA HB1  1 1 
       14 38168 1 1 173 ALA HB2  H  -6.360  -4.386   5.768 1.00 . A A . 2466 ALA HB2  1 1 
       14 38169 1 1 173 ALA HB3  H  -6.008  -4.166   4.054 1.00 . A A . 2466 ALA HB3  1 1 
       14 38170 1 1 173 ALA N    N  -6.365  -6.783   4.624 1.00 . A A . 2466 ALA N    1 1 
       14 38171 1 1 173 ALA O    O  -9.206  -5.592   2.931 1.00 . A A . 2466 ALA O    1 1 
       14 38172 1 1 174 SER C    C  -8.527  -7.224   0.466 1.00 . A A . 2467 SER C    1 1 
       14 38173 1 1 174 SER CA   C  -7.634  -6.008   0.694 1.00 . A A . 2467 SER CA   1 1 
       14 38174 1 1 174 SER CB   C  -6.451  -6.026  -0.272 1.00 . A A . 2467 SER CB   1 1 
       14 38175 1 1 174 SER H    H  -6.204  -6.090   2.255 1.00 . A A . 2467 SER H    1 1 
       14 38176 1 1 174 SER HA   H  -8.215  -5.114   0.519 1.00 . A A . 2467 SER HA   1 1 
       14 38177 1 1 174 SER HB2  H  -5.882  -6.932  -0.124 1.00 . A A . 2467 SER HB2  1 1 
       14 38178 1 1 174 SER HB3  H  -6.818  -5.993  -1.288 1.00 . A A . 2467 SER HB3  1 1 
       14 38179 1 1 174 SER HG   H  -5.099  -5.044   0.758 1.00 . A A . 2467 SER HG   1 1 
       14 38180 1 1 174 SER N    N  -7.162  -5.967   2.070 1.00 . A A . 2467 SER N    1 1 
       14 38181 1 1 174 SER O    O  -9.540  -7.135  -0.224 1.00 . A A . 2467 SER O    1 1 
       14 38182 1 1 174 SER OG   O  -5.602  -4.910  -0.056 1.00 . A A . 2467 SER OG   1 1 
       14 38183 1 1 175 ASP C    C -10.336  -9.278   1.571 1.00 . A A . 2468 ASP C    1 1 
       14 38184 1 1 175 ASP CA   C  -8.965  -9.569   1.005 1.00 . A A . 2468 ASP CA   1 1 
       14 38185 1 1 175 ASP CB   C  -8.352 -10.671   1.851 1.00 . A A . 2468 ASP CB   1 1 
       14 38186 1 1 175 ASP CG   C  -8.657 -12.061   1.330 1.00 . A A . 2468 ASP CG   1 1 
       14 38187 1 1 175 ASP H    H  -7.284  -8.382   1.531 1.00 . A A . 2468 ASP H    1 1 
       14 38188 1 1 175 ASP HA   H  -9.051  -9.896  -0.017 1.00 . A A . 2468 ASP HA   1 1 
       14 38189 1 1 175 ASP HB2  H  -7.285 -10.536   1.899 1.00 . A A . 2468 ASP HB2  1 1 
       14 38190 1 1 175 ASP HB3  H  -8.764 -10.591   2.844 1.00 . A A . 2468 ASP HB3  1 1 
       14 38191 1 1 175 ASP N    N  -8.147  -8.356   1.057 1.00 . A A . 2468 ASP N    1 1 
       14 38192 1 1 175 ASP O    O -11.358  -9.578   0.964 1.00 . A A . 2468 ASP O    1 1 
       14 38193 1 1 175 ASP OD1  O  -9.806 -12.528   1.494 1.00 . A A . 2468 ASP OD1  1 1 
       14 38194 1 1 175 ASP OD2  O  -7.743 -12.701   0.768 1.00 . A A . 2468 ASP OD2  1 1 
       14 38195 1 1 176 ASN C    C -12.373  -7.341   2.590 1.00 . A A . 2469 ASN C    1 1 
       14 38196 1 1 176 ASN CA   C -11.549  -8.296   3.447 1.00 . A A . 2469 ASN CA   1 1 
       14 38197 1 1 176 ASN CB   C -11.213  -7.643   4.792 1.00 . A A . 2469 ASN CB   1 1 
       14 38198 1 1 176 ASN CG   C -12.425  -7.028   5.471 1.00 . A A . 2469 ASN CG   1 1 
       14 38199 1 1 176 ASN H    H  -9.455  -8.527   3.191 1.00 . A A . 2469 ASN H    1 1 
       14 38200 1 1 176 ASN HA   H -12.129  -9.189   3.626 1.00 . A A . 2469 ASN HA   1 1 
       14 38201 1 1 176 ASN HB2  H -10.795  -8.389   5.452 1.00 . A A . 2469 ASN HB2  1 1 
       14 38202 1 1 176 ASN HB3  H -10.481  -6.865   4.631 1.00 . A A . 2469 ASN HB3  1 1 
       14 38203 1 1 176 ASN HD21 H -11.965  -5.243   4.739 1.00 . A A . 2469 ASN HD21 1 1 
       14 38204 1 1 176 ASN HD22 H -13.382  -5.305   5.730 1.00 . A A . 2469 ASN HD22 1 1 
       14 38205 1 1 176 ASN N    N -10.325  -8.691   2.759 1.00 . A A . 2469 ASN N    1 1 
       14 38206 1 1 176 ASN ND2  N -12.610  -5.730   5.293 1.00 . A A . 2469 ASN ND2  1 1 
       14 38207 1 1 176 ASN O    O -13.594  -7.442   2.540 1.00 . A A . 2469 ASN O    1 1 
       14 38208 1 1 176 ASN OD1  O -13.175  -7.709   6.169 1.00 . A A . 2469 ASN OD1  1 1 
       14 38209 1 1 177 LEU C    C -13.012  -6.203  -0.130 1.00 . A A . 2470 LEU C    1 1 
       14 38210 1 1 177 LEU CA   C -12.362  -5.470   1.039 1.00 . A A . 2470 LEU CA   1 1 
       14 38211 1 1 177 LEU CB   C -11.360  -4.433   0.526 1.00 . A A . 2470 LEU CB   1 1 
       14 38212 1 1 177 LEU CD1  C -12.097  -2.537   1.992 1.00 . A A . 2470 LEU CD1  1 1 
       14 38213 1 1 177 LEU CD2  C -10.835  -2.069  -0.112 1.00 . A A . 2470 LEU CD2  1 1 
       14 38214 1 1 177 LEU CG   C -11.846  -2.983   0.559 1.00 . A A . 2470 LEU CG   1 1 
       14 38215 1 1 177 LEU H    H -10.718  -6.374   2.019 1.00 . A A . 2470 LEU H    1 1 
       14 38216 1 1 177 LEU HA   H -13.132  -4.970   1.609 1.00 . A A . 2470 LEU HA   1 1 
       14 38217 1 1 177 LEU HB2  H -10.464  -4.505   1.124 1.00 . A A . 2470 LEU HB2  1 1 
       14 38218 1 1 177 LEU HB3  H -11.110  -4.680  -0.496 1.00 . A A . 2470 LEU HB3  1 1 
       14 38219 1 1 177 LEU HD11 H -12.424  -1.508   1.998 1.00 . A A . 2470 LEU HD11 1 1 
       14 38220 1 1 177 LEU HD12 H -12.859  -3.160   2.437 1.00 . A A . 2470 LEU HD12 1 1 
       14 38221 1 1 177 LEU HD13 H -11.183  -2.627   2.561 1.00 . A A . 2470 LEU HD13 1 1 
       14 38222 1 1 177 LEU HD21 H -10.699  -2.374  -1.138 1.00 . A A . 2470 LEU HD21 1 1 
       14 38223 1 1 177 LEU HD22 H -11.197  -1.050  -0.085 1.00 . A A . 2470 LEU HD22 1 1 
       14 38224 1 1 177 LEU HD23 H  -9.891  -2.129   0.410 1.00 . A A . 2470 LEU HD23 1 1 
       14 38225 1 1 177 LEU HG   H -12.779  -2.909   0.017 1.00 . A A . 2470 LEU HG   1 1 
       14 38226 1 1 177 LEU N    N -11.695  -6.420   1.917 1.00 . A A . 2470 LEU N    1 1 
       14 38227 1 1 177 LEU O    O -14.133  -5.887  -0.529 1.00 . A A . 2470 LEU O    1 1 
       14 38228 1 1 178 VAL C    C -14.032  -8.841  -1.176 1.00 . A A . 2471 VAL C    1 1 
       14 38229 1 1 178 VAL CA   C -12.841  -8.053  -1.707 1.00 . A A . 2471 VAL CA   1 1 
       14 38230 1 1 178 VAL CB   C -11.773  -9.037  -2.242 1.00 . A A . 2471 VAL CB   1 1 
       14 38231 1 1 178 VAL CG1  C -12.396 -10.073  -3.168 1.00 . A A . 2471 VAL CG1  1 1 
       14 38232 1 1 178 VAL CG2  C -10.666  -8.284  -2.962 1.00 . A A . 2471 VAL CG2  1 1 
       14 38233 1 1 178 VAL H    H -11.381  -7.339  -0.350 1.00 . A A . 2471 VAL H    1 1 
       14 38234 1 1 178 VAL HA   H -13.169  -7.427  -2.524 1.00 . A A . 2471 VAL HA   1 1 
       14 38235 1 1 178 VAL HB   H -11.337  -9.556  -1.400 1.00 . A A . 2471 VAL HB   1 1 
       14 38236 1 1 178 VAL HG11 H -13.142 -10.636  -2.625 1.00 . A A . 2471 VAL HG11 1 1 
       14 38237 1 1 178 VAL HG12 H -12.860  -9.574  -4.006 1.00 . A A . 2471 VAL HG12 1 1 
       14 38238 1 1 178 VAL HG13 H -11.629 -10.744  -3.526 1.00 . A A . 2471 VAL HG13 1 1 
       14 38239 1 1 178 VAL HG21 H -10.190  -7.600  -2.275 1.00 . A A . 2471 VAL HG21 1 1 
       14 38240 1 1 178 VAL HG22 H  -9.935  -8.987  -3.334 1.00 . A A . 2471 VAL HG22 1 1 
       14 38241 1 1 178 VAL HG23 H -11.086  -7.730  -3.788 1.00 . A A . 2471 VAL HG23 1 1 
       14 38242 1 1 178 VAL N    N -12.300  -7.190  -0.665 1.00 . A A . 2471 VAL N    1 1 
       14 38243 1 1 178 VAL O    O -15.115  -8.809  -1.757 1.00 . A A . 2471 VAL O    1 1 
       14 38244 1 1 179 LYS C    C -16.114  -9.489   0.818 1.00 . A A . 2472 LYS C    1 1 
       14 38245 1 1 179 LYS CA   C -14.864 -10.333   0.572 1.00 . A A . 2472 LYS CA   1 1 
       14 38246 1 1 179 LYS CB   C -14.348 -10.903   1.900 1.00 . A A . 2472 LYS CB   1 1 
       14 38247 1 1 179 LYS CD   C -16.533 -12.046   2.483 1.00 . A A . 2472 LYS CD   1 1 
       14 38248 1 1 179 LYS CE   C -17.169 -13.310   3.036 1.00 . A A . 2472 LYS CE   1 1 
       14 38249 1 1 179 LYS CG   C -15.025 -12.196   2.341 1.00 . A A . 2472 LYS CG   1 1 
       14 38250 1 1 179 LYS H    H -12.917  -9.522   0.346 1.00 . A A . 2472 LYS H    1 1 
       14 38251 1 1 179 LYS HA   H -15.114 -11.149  -0.089 1.00 . A A . 2472 LYS HA   1 1 
       14 38252 1 1 179 LYS HB2  H -13.290 -11.094   1.805 1.00 . A A . 2472 LYS HB2  1 1 
       14 38253 1 1 179 LYS HB3  H -14.500 -10.164   2.673 1.00 . A A . 2472 LYS HB3  1 1 
       14 38254 1 1 179 LYS HD2  H -16.747 -11.217   3.144 1.00 . A A . 2472 LYS HD2  1 1 
       14 38255 1 1 179 LYS HD3  H -16.952 -11.843   1.508 1.00 . A A . 2472 LYS HD3  1 1 
       14 38256 1 1 179 LYS HE2  H -16.745 -13.516   4.008 1.00 . A A . 2472 LYS HE2  1 1 
       14 38257 1 1 179 LYS HE3  H -18.232 -13.148   3.137 1.00 . A A . 2472 LYS HE3  1 1 
       14 38258 1 1 179 LYS HG2  H -14.823 -12.961   1.606 1.00 . A A . 2472 LYS HG2  1 1 
       14 38259 1 1 179 LYS HG3  H -14.613 -12.497   3.293 1.00 . A A . 2472 LYS HG3  1 1 
       14 38260 1 1 179 LYS HZ1  H -17.251 -14.274   1.178 1.00 . A A . 2472 LYS HZ1  1 1 
       14 38261 1 1 179 LYS HZ2  H -17.481 -15.309   2.500 1.00 . A A . 2472 LYS HZ2  1 1 
       14 38262 1 1 179 LYS HZ3  H -15.926 -14.736   2.134 1.00 . A A . 2472 LYS HZ3  1 1 
       14 38263 1 1 179 LYS N    N -13.820  -9.535  -0.061 1.00 . A A . 2472 LYS N    1 1 
       14 38264 1 1 179 LYS NZ   N -16.940 -14.486   2.151 1.00 . A A . 2472 LYS NZ   1 1 
       14 38265 1 1 179 LYS O    O -17.222  -9.878   0.445 1.00 . A A . 2472 LYS O    1 1 
       14 38266 1 1 180 ALA C    C -17.770  -7.001   0.512 1.00 . A A . 2473 ALA C    1 1 
       14 38267 1 1 180 ALA CA   C -17.043  -7.458   1.773 1.00 . A A . 2473 ALA CA   1 1 
       14 38268 1 1 180 ALA CB   C -16.557  -6.255   2.571 1.00 . A A . 2473 ALA CB   1 1 
       14 38269 1 1 180 ALA H    H -15.017  -8.065   1.697 1.00 . A A . 2473 ALA H    1 1 
       14 38270 1 1 180 ALA HA   H -17.728  -8.022   2.394 1.00 . A A . 2473 ALA HA   1 1 
       14 38271 1 1 180 ALA HB1  H -16.095  -6.593   3.486 1.00 . A A . 2473 ALA HB1  1 1 
       14 38272 1 1 180 ALA HB2  H -15.836  -5.701   1.985 1.00 . A A . 2473 ALA HB2  1 1 
       14 38273 1 1 180 ALA HB3  H -17.396  -5.615   2.805 1.00 . A A . 2473 ALA HB3  1 1 
       14 38274 1 1 180 ALA N    N -15.930  -8.334   1.443 1.00 . A A . 2473 ALA N    1 1 
       14 38275 1 1 180 ALA O    O -18.994  -6.863   0.505 1.00 . A A . 2473 ALA O    1 1 
       14 38276 1 1 181 ALA C    C -18.406  -7.499  -2.437 1.00 . A A . 2474 ALA C    1 1 
       14 38277 1 1 181 ALA CA   C -17.577  -6.372  -1.833 1.00 . A A . 2474 ALA CA   1 1 
       14 38278 1 1 181 ALA CB   C -16.478  -5.945  -2.792 1.00 . A A . 2474 ALA CB   1 1 
       14 38279 1 1 181 ALA H    H -16.034  -6.880  -0.477 1.00 . A A . 2474 ALA H    1 1 
       14 38280 1 1 181 ALA HA   H -18.221  -5.521  -1.659 1.00 . A A . 2474 ALA HA   1 1 
       14 38281 1 1 181 ALA HB1  H -15.907  -5.142  -2.352 1.00 . A A . 2474 ALA HB1  1 1 
       14 38282 1 1 181 ALA HB2  H -15.826  -6.785  -2.988 1.00 . A A . 2474 ALA HB2  1 1 
       14 38283 1 1 181 ALA HB3  H -16.919  -5.609  -3.720 1.00 . A A . 2474 ALA HB3  1 1 
       14 38284 1 1 181 ALA N    N -17.009  -6.774  -0.554 1.00 . A A . 2474 ALA N    1 1 
       14 38285 1 1 181 ALA O    O -19.440  -7.259  -3.058 1.00 . A A . 2474 ALA O    1 1 
       14 38286 1 1 182 GLN C    C -20.033 -10.024  -2.019 1.00 . A A . 2475 GLN C    1 1 
       14 38287 1 1 182 GLN CA   C -18.673  -9.908  -2.703 1.00 . A A . 2475 GLN CA   1 1 
       14 38288 1 1 182 GLN CB   C -17.851 -11.170  -2.438 1.00 . A A . 2475 GLN CB   1 1 
       14 38289 1 1 182 GLN CD   C -15.636 -12.357  -2.736 1.00 . A A . 2475 GLN CD   1 1 
       14 38290 1 1 182 GLN CG   C -16.484 -11.158  -3.105 1.00 . A A . 2475 GLN CG   1 1 
       14 38291 1 1 182 GLN H    H -17.106  -8.851  -1.745 1.00 . A A . 2475 GLN H    1 1 
       14 38292 1 1 182 GLN HA   H -18.822  -9.799  -3.766 1.00 . A A . 2475 GLN HA   1 1 
       14 38293 1 1 182 GLN HB2  H -17.707 -11.275  -1.373 1.00 . A A . 2475 GLN HB2  1 1 
       14 38294 1 1 182 GLN HB3  H -18.399 -12.026  -2.806 1.00 . A A . 2475 GLN HB3  1 1 
       14 38295 1 1 182 GLN HE21 H -14.756 -12.300  -4.517 1.00 . A A . 2475 GLN HE21 1 1 
       14 38296 1 1 182 GLN HE22 H -14.227 -13.559  -3.447 1.00 . A A . 2475 GLN HE22 1 1 
       14 38297 1 1 182 GLN HG2  H -16.617 -11.147  -4.174 1.00 . A A . 2475 GLN HG2  1 1 
       14 38298 1 1 182 GLN HG3  H -15.962 -10.262  -2.803 1.00 . A A . 2475 GLN HG3  1 1 
       14 38299 1 1 182 GLN N    N -17.955  -8.730  -2.228 1.00 . A A . 2475 GLN N    1 1 
       14 38300 1 1 182 GLN NE2  N -14.787 -12.783  -3.654 1.00 . A A . 2475 GLN NE2  1 1 
       14 38301 1 1 182 GLN O    O -20.930 -10.715  -2.500 1.00 . A A . 2475 GLN O    1 1 
       14 38302 1 1 182 GLN OE1  O -15.741 -12.898  -1.634 1.00 . A A . 2475 GLN OE1  1 1 
       14 38303 1 1 183 LYS C    C -22.404  -8.319  -0.727 1.00 . A A . 2476 LYS C    1 1 
       14 38304 1 1 183 LYS CA   C -21.436  -9.349  -0.155 1.00 . A A . 2476 LYS CA   1 1 
       14 38305 1 1 183 LYS CB   C -21.196  -9.061   1.328 1.00 . A A . 2476 LYS CB   1 1 
       14 38306 1 1 183 LYS CD   C -20.183  -9.803   3.511 1.00 . A A . 2476 LYS CD   1 1 
       14 38307 1 1 183 LYS CE   C -21.496  -9.635   4.264 1.00 . A A . 2476 LYS CE   1 1 
       14 38308 1 1 183 LYS CG   C -20.408 -10.146   2.044 1.00 . A A . 2476 LYS CG   1 1 
       14 38309 1 1 183 LYS H    H -19.419  -8.839  -0.535 1.00 . A A . 2476 LYS H    1 1 
       14 38310 1 1 183 LYS HA   H -21.875 -10.330  -0.254 1.00 . A A . 2476 LYS HA   1 1 
       14 38311 1 1 183 LYS HB2  H -20.652  -8.133   1.417 1.00 . A A . 2476 LYS HB2  1 1 
       14 38312 1 1 183 LYS HB3  H -22.152  -8.956   1.818 1.00 . A A . 2476 LYS HB3  1 1 
       14 38313 1 1 183 LYS HD2  H -19.616 -10.599   3.972 1.00 . A A . 2476 LYS HD2  1 1 
       14 38314 1 1 183 LYS HD3  H -19.624  -8.881   3.571 1.00 . A A . 2476 LYS HD3  1 1 
       14 38315 1 1 183 LYS HE2  H -21.275  -9.396   5.295 1.00 . A A . 2476 LYS HE2  1 1 
       14 38316 1 1 183 LYS HE3  H -22.051  -8.822   3.821 1.00 . A A . 2476 LYS HE3  1 1 
       14 38317 1 1 183 LYS HG2  H -20.956 -11.075   1.983 1.00 . A A . 2476 LYS HG2  1 1 
       14 38318 1 1 183 LYS HG3  H -19.449 -10.261   1.559 1.00 . A A . 2476 LYS HG3  1 1 
       14 38319 1 1 183 LYS HZ1  H -22.458 -11.189   3.245 1.00 . A A . 2476 LYS HZ1  1 1 
       14 38320 1 1 183 LYS HZ2  H -23.267 -10.682   4.642 1.00 . A A . 2476 LYS HZ2  1 1 
       14 38321 1 1 183 LYS HZ3  H -21.866 -11.630   4.771 1.00 . A A . 2476 LYS HZ3  1 1 
       14 38322 1 1 183 LYS N    N -20.179  -9.348  -0.888 1.00 . A A . 2476 LYS N    1 1 
       14 38323 1 1 183 LYS NZ   N -22.327 -10.868   4.227 1.00 . A A . 2476 LYS NZ   1 1 
       14 38324 1 1 183 LYS O    O -23.616  -8.525  -0.721 1.00 . A A . 2476 LYS O    1 1 
       14 38325 1 1 184 ALA C    C -23.038  -6.290  -3.201 1.00 . A A . 2477 ALA C    1 1 
       14 38326 1 1 184 ALA CA   C -22.702  -6.128  -1.728 1.00 . A A . 2477 ALA CA   1 1 
       14 38327 1 1 184 ALA CB   C -22.019  -4.794  -1.474 1.00 . A A . 2477 ALA CB   1 1 
       14 38328 1 1 184 ALA H    H -20.892  -7.147  -1.304 1.00 . A A . 2477 ALA H    1 1 
       14 38329 1 1 184 ALA HA   H -23.622  -6.147  -1.170 1.00 . A A . 2477 ALA HA   1 1 
       14 38330 1 1 184 ALA HB1  H -21.802  -4.694  -0.421 1.00 . A A . 2477 ALA HB1  1 1 
       14 38331 1 1 184 ALA HB2  H -21.098  -4.747  -2.037 1.00 . A A . 2477 ALA HB2  1 1 
       14 38332 1 1 184 ALA HB3  H -22.672  -3.992  -1.786 1.00 . A A . 2477 ALA HB3  1 1 
       14 38333 1 1 184 ALA N    N -21.868  -7.222  -1.242 1.00 . A A . 2477 ALA N    1 1 
       14 38334 1 1 184 ALA O    O -23.574  -5.378  -3.832 1.00 . A A . 2477 ALA O    1 1 
       14 38335 1 1 185 ALA C    C -23.086  -9.269  -5.329 1.00 . A A . 2478 ALA C    1 1 
       14 38336 1 1 185 ALA CA   C -23.020  -7.762  -5.124 1.00 . A A . 2478 ALA CA   1 1 
       14 38337 1 1 185 ALA CB   C -21.962  -7.145  -6.026 1.00 . A A . 2478 ALA CB   1 1 
       14 38338 1 1 185 ALA H    H -22.339  -8.146  -3.163 1.00 . A A . 2478 ALA H    1 1 
       14 38339 1 1 185 ALA HA   H -23.977  -7.327  -5.372 1.00 . A A . 2478 ALA HA   1 1 
       14 38340 1 1 185 ALA HB1  H -22.210  -7.342  -7.059 1.00 . A A . 2478 ALA HB1  1 1 
       14 38341 1 1 185 ALA HB2  H -21.924  -6.078  -5.861 1.00 . A A . 2478 ALA HB2  1 1 
       14 38342 1 1 185 ALA HB3  H -20.998  -7.579  -5.801 1.00 . A A . 2478 ALA HB3  1 1 
       14 38343 1 1 185 ALA N    N -22.742  -7.458  -3.732 1.00 . A A . 2478 ALA N    1 1 
       14 38344 1 1 185 ALA O    O -23.089 -10.030  -4.360 1.00 . A A . 2478 ALA O    1 1 
       14 38345 1 1 186 ALA C    C -21.877 -11.613  -7.437 1.00 . A A . 2479 ALA C    1 1 
       14 38346 1 1 186 ALA CA   C -23.210 -11.115  -6.894 1.00 . A A . 2479 ALA CA   1 1 
       14 38347 1 1 186 ALA CB   C -24.331 -11.391  -7.886 1.00 . A A . 2479 ALA CB   1 1 
       14 38348 1 1 186 ALA H    H -23.128  -9.044  -7.318 1.00 . A A . 2479 ALA H    1 1 
       14 38349 1 1 186 ALA HA   H -23.434 -11.647  -5.980 1.00 . A A . 2479 ALA HA   1 1 
       14 38350 1 1 186 ALA HB1  H -24.119 -10.888  -8.817 1.00 . A A . 2479 ALA HB1  1 1 
       14 38351 1 1 186 ALA HB2  H -24.405 -12.454  -8.060 1.00 . A A . 2479 ALA HB2  1 1 
       14 38352 1 1 186 ALA HB3  H -25.265 -11.027  -7.484 1.00 . A A . 2479 ALA HB3  1 1 
       14 38353 1 1 186 ALA N    N -23.142  -9.699  -6.581 1.00 . A A . 2479 ALA N    1 1 
       14 38354 1 1 186 ALA O    O -21.578 -11.461  -8.622 1.00 . A A . 2479 ALA O    1 1 
       14 38355 1 1 187 PHE C    C -19.594 -14.094  -6.247 1.00 . A A . 2480 PHE C    1 1 
       14 38356 1 1 187 PHE CA   C -19.788 -12.753  -6.932 1.00 . A A . 2480 PHE CA   1 1 
       14 38357 1 1 187 PHE CB   C -18.626 -11.823  -6.570 1.00 . A A . 2480 PHE CB   1 1 
       14 38358 1 1 187 PHE CD1  C -17.981 -10.543  -8.627 1.00 . A A . 2480 PHE CD1  1 1 
       14 38359 1 1 187 PHE CD2  C -19.110  -9.379  -6.880 1.00 . A A . 2480 PHE CD2  1 1 
       14 38360 1 1 187 PHE CE1  C -17.922  -9.381  -9.370 1.00 . A A . 2480 PHE CE1  1 1 
       14 38361 1 1 187 PHE CE2  C -19.054  -8.212  -7.619 1.00 . A A . 2480 PHE CE2  1 1 
       14 38362 1 1 187 PHE CG   C -18.575 -10.556  -7.375 1.00 . A A . 2480 PHE CG   1 1 
       14 38363 1 1 187 PHE CZ   C -18.460  -8.214  -8.865 1.00 . A A . 2480 PHE CZ   1 1 
       14 38364 1 1 187 PHE H    H -21.362 -12.248  -5.616 1.00 . A A . 2480 PHE H    1 1 
       14 38365 1 1 187 PHE HA   H -19.795 -12.907  -8.001 1.00 . A A . 2480 PHE HA   1 1 
       14 38366 1 1 187 PHE HB2  H -18.705 -11.552  -5.529 1.00 . A A . 2480 PHE HB2  1 1 
       14 38367 1 1 187 PHE HB3  H -17.698 -12.351  -6.725 1.00 . A A . 2480 PHE HB3  1 1 
       14 38368 1 1 187 PHE HD1  H -17.563 -11.456  -9.024 1.00 . A A . 2480 PHE HD1  1 1 
       14 38369 1 1 187 PHE HD2  H -19.574  -9.376  -5.904 1.00 . A A . 2480 PHE HD2  1 1 
       14 38370 1 1 187 PHE HE1  H -17.457  -9.384 -10.344 1.00 . A A . 2480 PHE HE1  1 1 
       14 38371 1 1 187 PHE HE2  H -19.475  -7.301  -7.221 1.00 . A A . 2480 PHE HE2  1 1 
       14 38372 1 1 187 PHE HZ   H -18.415  -7.303  -9.443 1.00 . A A . 2480 PHE HZ   1 1 
       14 38373 1 1 187 PHE N    N -21.072 -12.186  -6.554 1.00 . A A . 2480 PHE N    1 1 
       14 38374 1 1 187 PHE O    O -19.111 -14.166  -5.116 1.00 . A A . 2480 PHE O    1 1 
       14 38375 1 1 188 GLU C    C -19.642 -17.458  -7.566 1.00 . A A . 2481 GLU C    1 1 
       14 38376 1 1 188 GLU CA   C -19.842 -16.490  -6.411 1.00 . A A . 2481 GLU CA   1 1 
       14 38377 1 1 188 GLU CB   C -21.043 -16.912  -5.566 1.00 . A A . 2481 GLU CB   1 1 
       14 38378 1 1 188 GLU CD   C -22.124 -18.707  -4.178 1.00 . A A . 2481 GLU CD   1 1 
       14 38379 1 1 188 GLU CG   C -20.879 -18.273  -4.913 1.00 . A A . 2481 GLU CG   1 1 
       14 38380 1 1 188 GLU H    H -20.476 -15.011  -7.783 1.00 . A A . 2481 GLU H    1 1 
       14 38381 1 1 188 GLU HA   H -18.956 -16.497  -5.793 1.00 . A A . 2481 GLU HA   1 1 
       14 38382 1 1 188 GLU HB2  H -21.195 -16.178  -4.786 1.00 . A A . 2481 GLU HB2  1 1 
       14 38383 1 1 188 GLU HB3  H -21.919 -16.942  -6.196 1.00 . A A . 2481 GLU HB3  1 1 
       14 38384 1 1 188 GLU HG2  H -20.657 -19.002  -5.679 1.00 . A A . 2481 GLU HG2  1 1 
       14 38385 1 1 188 GLU HG3  H -20.059 -18.225  -4.211 1.00 . A A . 2481 GLU HG3  1 1 
       14 38386 1 1 188 GLU N    N -20.019 -15.145  -6.917 1.00 . A A . 2481 GLU N    1 1 
       14 38387 1 1 188 GLU O    O -20.605 -17.959  -8.154 1.00 . A A . 2481 GLU O    1 1 
       14 38388 1 1 188 GLU OE1  O -23.013 -19.308  -4.817 1.00 . A A . 2481 GLU OE1  1 1 
       14 38389 1 1 188 GLU OE2  O -22.229 -18.441  -2.964 1.00 . A A . 2481 GLU OE2  1 1 
       14 38390 1 1 189 ASP C    C -17.139 -19.705  -8.437 1.00 . A A . 2482 ASP C    1 1 
       14 38391 1 1 189 ASP CA   C -18.053 -18.615  -8.977 1.00 . A A . 2482 ASP CA   1 1 
       14 38392 1 1 189 ASP CB   C -17.399 -17.893 -10.165 1.00 . A A . 2482 ASP CB   1 1 
       14 38393 1 1 189 ASP CG   C -16.036 -17.314  -9.842 1.00 . A A . 2482 ASP CG   1 1 
       14 38394 1 1 189 ASP H    H -17.670 -17.204  -7.451 1.00 . A A . 2482 ASP H    1 1 
       14 38395 1 1 189 ASP HA   H -18.971 -19.074  -9.312 1.00 . A A . 2482 ASP HA   1 1 
       14 38396 1 1 189 ASP HB2  H -17.283 -18.592 -10.980 1.00 . A A . 2482 ASP HB2  1 1 
       14 38397 1 1 189 ASP HB3  H -18.045 -17.088 -10.481 1.00 . A A . 2482 ASP HB3  1 1 
       14 38398 1 1 189 ASP N    N -18.391 -17.682  -7.917 1.00 . A A . 2482 ASP N    1 1 
       14 38399 1 1 189 ASP O    O -16.107 -19.373  -7.821 1.00 . A A . 2482 ASP O    1 1 
       14 38400 1 1 189 ASP OXT  O -17.470 -20.895  -8.605 1.00 . A A . 2482 ASP OXT  1 1 
       14 38401 1 1 189 ASP OD1  O -15.972 -16.280  -9.144 1.00 . A A . 2482 ASP OD1  1 1 
       14 38402 1 1 189 ASP OD2  O -15.024 -17.872 -10.313 1.00 . A A . 2482 ASP OD2  1 1 
       15 38403 1 1   1 GLY C    C  29.145   7.662  -8.901 1.00 . A A . 2294 GLY C    1 1 
       15 38404 1 1   1 GLY CA   C  27.673   7.535  -9.241 1.00 . A A . 2294 GLY CA   1 1 
       15 38405 1 1   1 GLY H1   H  26.054   8.716  -9.832 1.00 . A A . 2294 GLY H1   1 1 
       15 38406 1 1   1 GLY H2   H  27.512   9.117 -10.588 1.00 . A A . 2294 GLY H2   1 1 
       15 38407 1 1   1 GLY H3   H  27.243   9.565  -8.974 1.00 . A A . 2294 GLY H3   1 1 
       15 38408 1 1   1 GLY HA2  H  27.141   7.192  -8.366 1.00 . A A . 2294 GLY HA2  1 1 
       15 38409 1 1   1 GLY HA3  H  27.556   6.805 -10.029 1.00 . A A . 2294 GLY HA3  1 1 
       15 38410 1 1   1 GLY N    N  27.081   8.821  -9.687 1.00 . A A . 2294 GLY N    1 1 
       15 38411 1 1   1 GLY O    O  29.685   6.858  -8.140 1.00 . A A . 2294 GLY O    1 1 
       15 38412 1 1   2 ILE C    C  31.257  10.143  -8.183 1.00 . A A . 2295 ILE C    1 1 
       15 38413 1 1   2 ILE CA   C  31.197   8.950  -9.147 1.00 . A A . 2295 ILE CA   1 1 
       15 38414 1 1   2 ILE CB   C  32.011   9.224 -10.443 1.00 . A A . 2295 ILE CB   1 1 
       15 38415 1 1   2 ILE CD1  C  34.097   8.068  -9.537 1.00 . A A . 2295 ILE CD1  1 1 
       15 38416 1 1   2 ILE CG1  C  33.513   9.324 -10.146 1.00 . A A . 2295 ILE CG1  1 1 
       15 38417 1 1   2 ILE CG2  C  31.517  10.482 -11.143 1.00 . A A . 2295 ILE CG2  1 1 
       15 38418 1 1   2 ILE H    H  29.340   9.233 -10.119 1.00 . A A . 2295 ILE H    1 1 
       15 38419 1 1   2 ILE HA   H  31.610   8.080  -8.656 1.00 . A A . 2295 ILE HA   1 1 
       15 38420 1 1   2 ILE HB   H  31.848   8.392 -11.113 1.00 . A A . 2295 ILE HB   1 1 
       15 38421 1 1   2 ILE HD11 H  33.947   7.239 -10.212 1.00 . A A . 2295 ILE HD11 1 1 
       15 38422 1 1   2 ILE HD12 H  35.155   8.208  -9.368 1.00 . A A . 2295 ILE HD12 1 1 
       15 38423 1 1   2 ILE HD13 H  33.607   7.862  -8.598 1.00 . A A . 2295 ILE HD13 1 1 
       15 38424 1 1   2 ILE HG12 H  34.043   9.523 -11.065 1.00 . A A . 2295 ILE HG12 1 1 
       15 38425 1 1   2 ILE HG13 H  33.683  10.137  -9.455 1.00 . A A . 2295 ILE HG13 1 1 
       15 38426 1 1   2 ILE HG21 H  32.103  10.652 -12.035 1.00 . A A . 2295 ILE HG21 1 1 
       15 38427 1 1   2 ILE HG22 H  30.478  10.361 -11.412 1.00 . A A . 2295 ILE HG22 1 1 
       15 38428 1 1   2 ILE HG23 H  31.620  11.328 -10.479 1.00 . A A . 2295 ILE HG23 1 1 
       15 38429 1 1   2 ILE N    N  29.801   8.667  -9.465 1.00 . A A . 2295 ILE N    1 1 
       15 38430 1 1   2 ILE O    O  32.177  10.963  -8.201 1.00 . A A . 2295 ILE O    1 1 
       15 38431 1 1   3 ASP C    C  29.549  10.862  -5.062 1.00 . A A . 2296 ASP C    1 1 
       15 38432 1 1   3 ASP CA   C  30.087  11.328  -6.408 1.00 . A A . 2296 ASP CA   1 1 
       15 38433 1 1   3 ASP CB   C  29.119  12.344  -7.019 1.00 . A A . 2296 ASP CB   1 1 
       15 38434 1 1   3 ASP CG   C  27.785  11.717  -7.366 1.00 . A A . 2296 ASP CG   1 1 
       15 38435 1 1   3 ASP H    H  29.633   9.455  -7.258 1.00 . A A . 2296 ASP H    1 1 
       15 38436 1 1   3 ASP HA   H  31.046  11.800  -6.259 1.00 . A A . 2296 ASP HA   1 1 
       15 38437 1 1   3 ASP HB2  H  28.948  13.139  -6.309 1.00 . A A . 2296 ASP HB2  1 1 
       15 38438 1 1   3 ASP HB3  H  29.553  12.754  -7.916 1.00 . A A . 2296 ASP HB3  1 1 
       15 38439 1 1   3 ASP N    N  30.264  10.203  -7.311 1.00 . A A . 2296 ASP N    1 1 
       15 38440 1 1   3 ASP O    O  28.888   9.827  -4.969 1.00 . A A . 2296 ASP O    1 1 
       15 38441 1 1   3 ASP OD1  O  26.891  11.693  -6.501 1.00 . A A . 2296 ASP OD1  1 1 
       15 38442 1 1   3 ASP OD2  O  27.630  11.224  -8.503 1.00 . A A . 2296 ASP OD2  1 1 
       15 38443 1 1   4 PRO C    C  27.895  11.809  -2.432 1.00 . A A . 2297 PRO C    1 1 
       15 38444 1 1   4 PRO CA   C  29.338  11.351  -2.652 1.00 . A A . 2297 PRO CA   1 1 
       15 38445 1 1   4 PRO CB   C  30.285  12.173  -1.779 1.00 . A A . 2297 PRO CB   1 1 
       15 38446 1 1   4 PRO CD   C  30.688  12.829  -4.040 1.00 . A A . 2297 PRO CD   1 1 
       15 38447 1 1   4 PRO CG   C  30.637  13.346  -2.626 1.00 . A A . 2297 PRO CG   1 1 
       15 38448 1 1   4 PRO HA   H  29.431  10.306  -2.401 1.00 . A A . 2297 PRO HA   1 1 
       15 38449 1 1   4 PRO HB2  H  29.777  12.474  -0.874 1.00 . A A . 2297 PRO HB2  1 1 
       15 38450 1 1   4 PRO HB3  H  31.156  11.586  -1.534 1.00 . A A . 2297 PRO HB3  1 1 
       15 38451 1 1   4 PRO HD2  H  30.293  13.561  -4.732 1.00 . A A . 2297 PRO HD2  1 1 
       15 38452 1 1   4 PRO HD3  H  31.701  12.567  -4.307 1.00 . A A . 2297 PRO HD3  1 1 
       15 38453 1 1   4 PRO HG2  H  29.878  14.109  -2.533 1.00 . A A . 2297 PRO HG2  1 1 
       15 38454 1 1   4 PRO HG3  H  31.601  13.735  -2.335 1.00 . A A . 2297 PRO HG3  1 1 
       15 38455 1 1   4 PRO N    N  29.829  11.630  -4.005 1.00 . A A . 2297 PRO N    1 1 
       15 38456 1 1   4 PRO O    O  27.469  12.015  -1.294 1.00 . A A . 2297 PRO O    1 1 
       15 38457 1 1   5 PHE C    C  24.779  11.365  -3.754 1.00 . A A . 2298 PHE C    1 1 
       15 38458 1 1   5 PHE CA   C  25.779  12.461  -3.419 1.00 . A A . 2298 PHE CA   1 1 
       15 38459 1 1   5 PHE CB   C  25.572  13.653  -4.360 1.00 . A A . 2298 PHE CB   1 1 
       15 38460 1 1   5 PHE CD1  C  26.556  15.586  -3.099 1.00 . A A . 2298 PHE CD1  1 1 
       15 38461 1 1   5 PHE CD2  C  27.585  14.927  -5.146 1.00 . A A . 2298 PHE CD2  1 1 
       15 38462 1 1   5 PHE CE1  C  27.492  16.592  -2.950 1.00 . A A . 2298 PHE CE1  1 1 
       15 38463 1 1   5 PHE CE2  C  28.522  15.930  -5.002 1.00 . A A . 2298 PHE CE2  1 1 
       15 38464 1 1   5 PHE CG   C  26.592  14.744  -4.196 1.00 . A A . 2298 PHE CG   1 1 
       15 38465 1 1   5 PHE CZ   C  28.476  16.764  -3.903 1.00 . A A . 2298 PHE CZ   1 1 
       15 38466 1 1   5 PHE H    H  27.515  11.742  -4.394 1.00 . A A . 2298 PHE H    1 1 
       15 38467 1 1   5 PHE HA   H  25.615  12.776  -2.411 1.00 . A A . 2298 PHE HA   1 1 
       15 38468 1 1   5 PHE HB2  H  25.619  13.306  -5.381 1.00 . A A . 2298 PHE HB2  1 1 
       15 38469 1 1   5 PHE HB3  H  24.595  14.079  -4.177 1.00 . A A . 2298 PHE HB3  1 1 
       15 38470 1 1   5 PHE HD1  H  25.787  15.453  -2.353 1.00 . A A . 2298 PHE HD1  1 1 
       15 38471 1 1   5 PHE HD2  H  27.621  14.277  -6.006 1.00 . A A . 2298 PHE HD2  1 1 
       15 38472 1 1   5 PHE HE1  H  27.453  17.244  -2.089 1.00 . A A . 2298 PHE HE1  1 1 
       15 38473 1 1   5 PHE HE2  H  29.292  16.062  -5.749 1.00 . A A . 2298 PHE HE2  1 1 
       15 38474 1 1   5 PHE HZ   H  29.209  17.550  -3.788 1.00 . A A . 2298 PHE HZ   1 1 
       15 38475 1 1   5 PHE N    N  27.145  11.967  -3.515 1.00 . A A . 2298 PHE N    1 1 
       15 38476 1 1   5 PHE O    O  23.783  11.169  -3.055 1.00 . A A . 2298 PHE O    1 1 
       15 38477 1 1   6 THR C    C  24.388   8.272  -4.717 1.00 . A A . 2299 THR C    1 1 
       15 38478 1 1   6 THR CA   C  24.151   9.645  -5.338 1.00 . A A . 2299 THR CA   1 1 
       15 38479 1 1   6 THR CB   C  24.238   9.548  -6.872 1.00 . A A . 2299 THR CB   1 1 
       15 38480 1 1   6 THR CG2  C  23.539  10.728  -7.524 1.00 . A A . 2299 THR CG2  1 1 
       15 38481 1 1   6 THR H    H  25.909  10.817  -5.285 1.00 . A A . 2299 THR H    1 1 
       15 38482 1 1   6 THR HA   H  23.148   9.957  -5.090 1.00 . A A . 2299 THR HA   1 1 
       15 38483 1 1   6 THR HB   H  23.745   8.640  -7.185 1.00 . A A . 2299 THR HB   1 1 
       15 38484 1 1   6 THR HG1  H  26.045  10.340  -7.048 1.00 . A A . 2299 THR HG1  1 1 
       15 38485 1 1   6 THR HG21 H  23.614  10.642  -8.598 1.00 . A A . 2299 THR HG21 1 1 
       15 38486 1 1   6 THR HG22 H  24.007  11.645  -7.204 1.00 . A A . 2299 THR HG22 1 1 
       15 38487 1 1   6 THR HG23 H  22.498  10.734  -7.236 1.00 . A A . 2299 THR HG23 1 1 
       15 38488 1 1   6 THR N    N  25.060  10.653  -4.823 1.00 . A A . 2299 THR N    1 1 
       15 38489 1 1   6 THR O    O  24.827   7.336  -5.389 1.00 . A A . 2299 THR O    1 1 
       15 38490 1 1   6 THR OG1  O  25.608   9.507  -7.294 1.00 . A A . 2299 THR OG1  1 1 
       15 38491 1 1   7 ASP C    C  22.813   6.158  -3.054 1.00 . A A . 2300 ASP C    1 1 
       15 38492 1 1   7 ASP CA   C  24.130   6.863  -2.767 1.00 . A A . 2300 ASP CA   1 1 
       15 38493 1 1   7 ASP CB   C  24.309   7.005  -1.252 1.00 . A A . 2300 ASP CB   1 1 
       15 38494 1 1   7 ASP CG   C  25.565   7.754  -0.860 1.00 . A A . 2300 ASP CG   1 1 
       15 38495 1 1   7 ASP H    H  23.899   8.963  -2.910 1.00 . A A . 2300 ASP H    1 1 
       15 38496 1 1   7 ASP HA   H  24.944   6.281  -3.176 1.00 . A A . 2300 ASP HA   1 1 
       15 38497 1 1   7 ASP HB2  H  23.462   7.537  -0.850 1.00 . A A . 2300 ASP HB2  1 1 
       15 38498 1 1   7 ASP HB3  H  24.349   6.020  -0.811 1.00 . A A . 2300 ASP HB3  1 1 
       15 38499 1 1   7 ASP N    N  24.114   8.158  -3.427 1.00 . A A . 2300 ASP N    1 1 
       15 38500 1 1   7 ASP O    O  21.746   6.701  -2.767 1.00 . A A . 2300 ASP O    1 1 
       15 38501 1 1   7 ASP OD1  O  26.673   7.261  -1.143 1.00 . A A . 2300 ASP OD1  1 1 
       15 38502 1 1   7 ASP OD2  O  25.448   8.829  -0.233 1.00 . A A . 2300 ASP OD2  1 1 
       15 38503 1 1   8 PRO C    C  20.687   3.976  -2.882 1.00 . A A . 2301 PRO C    1 1 
       15 38504 1 1   8 PRO CA   C  21.659   4.210  -4.033 1.00 . A A . 2301 PRO CA   1 1 
       15 38505 1 1   8 PRO CB   C  22.205   2.872  -4.551 1.00 . A A . 2301 PRO CB   1 1 
       15 38506 1 1   8 PRO CD   C  24.088   4.188  -3.906 1.00 . A A . 2301 PRO CD   1 1 
       15 38507 1 1   8 PRO CG   C  23.591   2.778  -4.020 1.00 . A A . 2301 PRO CG   1 1 
       15 38508 1 1   8 PRO HA   H  21.141   4.725  -4.830 1.00 . A A . 2301 PRO HA   1 1 
       15 38509 1 1   8 PRO HB2  H  21.592   2.067  -4.178 1.00 . A A . 2301 PRO HB2  1 1 
       15 38510 1 1   8 PRO HB3  H  22.195   2.871  -5.630 1.00 . A A . 2301 PRO HB3  1 1 
       15 38511 1 1   8 PRO HD2  H  24.797   4.276  -3.095 1.00 . A A . 2301 PRO HD2  1 1 
       15 38512 1 1   8 PRO HD3  H  24.532   4.510  -4.836 1.00 . A A . 2301 PRO HD3  1 1 
       15 38513 1 1   8 PRO HG2  H  23.572   2.304  -3.050 1.00 . A A . 2301 PRO HG2  1 1 
       15 38514 1 1   8 PRO HG3  H  24.210   2.215  -4.704 1.00 . A A . 2301 PRO HG3  1 1 
       15 38515 1 1   8 PRO N    N  22.862   4.944  -3.619 1.00 . A A . 2301 PRO N    1 1 
       15 38516 1 1   8 PRO O    O  19.474   3.910  -3.085 1.00 . A A . 2301 PRO O    1 1 
       15 38517 1 1   9 THR C    C  19.704   4.985  -0.119 1.00 . A A . 2302 THR C    1 1 
       15 38518 1 1   9 THR CA   C  20.386   3.675  -0.504 1.00 . A A . 2302 THR CA   1 1 
       15 38519 1 1   9 THR CB   C  21.207   3.133   0.681 1.00 . A A . 2302 THR CB   1 1 
       15 38520 1 1   9 THR CG2  C  21.735   1.739   0.377 1.00 . A A . 2302 THR CG2  1 1 
       15 38521 1 1   9 THR H    H  22.190   3.905  -1.570 1.00 . A A . 2302 THR H    1 1 
       15 38522 1 1   9 THR HA   H  19.626   2.947  -0.750 1.00 . A A . 2302 THR HA   1 1 
       15 38523 1 1   9 THR HB   H  20.565   3.076   1.547 1.00 . A A . 2302 THR HB   1 1 
       15 38524 1 1   9 THR HG1  H  22.145   4.434   1.831 1.00 . A A . 2302 THR HG1  1 1 
       15 38525 1 1   9 THR HG21 H  22.353   1.772  -0.508 1.00 . A A . 2302 THR HG21 1 1 
       15 38526 1 1   9 THR HG22 H  20.905   1.069   0.212 1.00 . A A . 2302 THR HG22 1 1 
       15 38527 1 1   9 THR HG23 H  22.322   1.386   1.213 1.00 . A A . 2302 THR HG23 1 1 
       15 38528 1 1   9 THR N    N  21.218   3.862  -1.675 1.00 . A A . 2302 THR N    1 1 
       15 38529 1 1   9 THR O    O  18.518   5.008   0.204 1.00 . A A . 2302 THR O    1 1 
       15 38530 1 1   9 THR OG1  O  22.305   4.012   0.973 1.00 . A A . 2302 THR OG1  1 1 
       15 38531 1 1  10 VAL C    C  18.853   7.807  -0.898 1.00 . A A . 2303 VAL C    1 1 
       15 38532 1 1  10 VAL CA   C  19.931   7.407   0.107 1.00 . A A . 2303 VAL CA   1 1 
       15 38533 1 1  10 VAL CB   C  21.063   8.459   0.122 1.00 . A A . 2303 VAL CB   1 1 
       15 38534 1 1  10 VAL CG1  C  20.520   9.858   0.367 1.00 . A A . 2303 VAL CG1  1 1 
       15 38535 1 1  10 VAL CG2  C  22.095   8.099   1.176 1.00 . A A . 2303 VAL CG2  1 1 
       15 38536 1 1  10 VAL H    H  21.387   5.993  -0.487 1.00 . A A . 2303 VAL H    1 1 
       15 38537 1 1  10 VAL HA   H  19.490   7.366   1.093 1.00 . A A . 2303 VAL HA   1 1 
       15 38538 1 1  10 VAL HB   H  21.549   8.449  -0.842 1.00 . A A . 2303 VAL HB   1 1 
       15 38539 1 1  10 VAL HG11 H  19.831  10.121  -0.422 1.00 . A A . 2303 VAL HG11 1 1 
       15 38540 1 1  10 VAL HG12 H  20.006   9.884   1.318 1.00 . A A . 2303 VAL HG12 1 1 
       15 38541 1 1  10 VAL HG13 H  21.337  10.564   0.382 1.00 . A A . 2303 VAL HG13 1 1 
       15 38542 1 1  10 VAL HG21 H  22.521   7.133   0.948 1.00 . A A . 2303 VAL HG21 1 1 
       15 38543 1 1  10 VAL HG22 H  22.877   8.845   1.183 1.00 . A A . 2303 VAL HG22 1 1 
       15 38544 1 1  10 VAL HG23 H  21.623   8.065   2.147 1.00 . A A . 2303 VAL HG23 1 1 
       15 38545 1 1  10 VAL N    N  20.454   6.080  -0.205 1.00 . A A . 2303 VAL N    1 1 
       15 38546 1 1  10 VAL O    O  17.957   8.600  -0.587 1.00 . A A . 2303 VAL O    1 1 
       15 38547 1 1  11 ILE C    C  16.550   7.027  -2.514 1.00 . A A . 2304 ILE C    1 1 
       15 38548 1 1  11 ILE CA   C  17.894   7.436  -3.102 1.00 . A A . 2304 ILE CA   1 1 
       15 38549 1 1  11 ILE CB   C  18.152   6.607  -4.381 1.00 . A A . 2304 ILE CB   1 1 
       15 38550 1 1  11 ILE CD1  C  19.642   8.466  -5.310 1.00 . A A . 2304 ILE CD1  1 1 
       15 38551 1 1  11 ILE CG1  C  19.495   6.991  -5.008 1.00 . A A . 2304 ILE CG1  1 1 
       15 38552 1 1  11 ILE CG2  C  17.014   6.793  -5.385 1.00 . A A . 2304 ILE CG2  1 1 
       15 38553 1 1  11 ILE H    H  19.733   6.717  -2.330 1.00 . A A . 2304 ILE H    1 1 
       15 38554 1 1  11 ILE HA   H  17.864   8.479  -3.373 1.00 . A A . 2304 ILE HA   1 1 
       15 38555 1 1  11 ILE HB   H  18.184   5.563  -4.104 1.00 . A A . 2304 ILE HB   1 1 
       15 38556 1 1  11 ILE HD11 H  19.555   9.031  -4.395 1.00 . A A . 2304 ILE HD11 1 1 
       15 38557 1 1  11 ILE HD12 H  20.610   8.644  -5.753 1.00 . A A . 2304 ILE HD12 1 1 
       15 38558 1 1  11 ILE HD13 H  18.868   8.772  -5.998 1.00 . A A . 2304 ILE HD13 1 1 
       15 38559 1 1  11 ILE HG12 H  20.291   6.713  -4.336 1.00 . A A . 2304 ILE HG12 1 1 
       15 38560 1 1  11 ILE HG13 H  19.610   6.453  -5.933 1.00 . A A . 2304 ILE HG13 1 1 
       15 38561 1 1  11 ILE HG21 H  16.958   7.831  -5.679 1.00 . A A . 2304 ILE HG21 1 1 
       15 38562 1 1  11 ILE HG22 H  17.198   6.183  -6.256 1.00 . A A . 2304 ILE HG22 1 1 
       15 38563 1 1  11 ILE HG23 H  16.076   6.500  -4.931 1.00 . A A . 2304 ILE HG23 1 1 
       15 38564 1 1  11 ILE N    N  18.940   7.252  -2.105 1.00 . A A . 2304 ILE N    1 1 
       15 38565 1 1  11 ILE O    O  15.566   7.753  -2.620 1.00 . A A . 2304 ILE O    1 1 
       15 38566 1 1  12 ALA C    C  14.775   6.251  -0.177 1.00 . A A . 2305 ALA C    1 1 
       15 38567 1 1  12 ALA CA   C  15.325   5.336  -1.266 1.00 . A A . 2305 ALA CA   1 1 
       15 38568 1 1  12 ALA CB   C  15.587   3.947  -0.714 1.00 . A A . 2305 ALA CB   1 1 
       15 38569 1 1  12 ALA H    H  17.382   5.387  -1.737 1.00 . A A . 2305 ALA H    1 1 
       15 38570 1 1  12 ALA HA   H  14.591   5.250  -2.053 1.00 . A A . 2305 ALA HA   1 1 
       15 38571 1 1  12 ALA HB1  H  15.970   3.314  -1.500 1.00 . A A . 2305 ALA HB1  1 1 
       15 38572 1 1  12 ALA HB2  H  16.309   4.007   0.086 1.00 . A A . 2305 ALA HB2  1 1 
       15 38573 1 1  12 ALA HB3  H  14.664   3.531  -0.335 1.00 . A A . 2305 ALA HB3  1 1 
       15 38574 1 1  12 ALA N    N  16.541   5.879  -1.848 1.00 . A A . 2305 ALA N    1 1 
       15 38575 1 1  12 ALA O    O  13.576   6.508  -0.136 1.00 . A A . 2305 ALA O    1 1 
       15 38576 1 1  13 GLU C    C  14.445   8.847   1.189 1.00 . A A . 2306 GLU C    1 1 
       15 38577 1 1  13 GLU CA   C  15.237   7.669   1.753 1.00 . A A . 2306 GLU CA   1 1 
       15 38578 1 1  13 GLU CB   C  16.449   8.203   2.527 1.00 . A A . 2306 GLU CB   1 1 
       15 38579 1 1  13 GLU CD   C  17.542   6.014   3.199 1.00 . A A . 2306 GLU CD   1 1 
       15 38580 1 1  13 GLU CG   C  16.918   7.308   3.666 1.00 . A A . 2306 GLU CG   1 1 
       15 38581 1 1  13 GLU H    H  16.594   6.490   0.622 1.00 . A A . 2306 GLU H    1 1 
       15 38582 1 1  13 GLU HA   H  14.602   7.118   2.431 1.00 . A A . 2306 GLU HA   1 1 
       15 38583 1 1  13 GLU HB2  H  17.271   8.324   1.837 1.00 . A A . 2306 GLU HB2  1 1 
       15 38584 1 1  13 GLU HB3  H  16.197   9.168   2.939 1.00 . A A . 2306 GLU HB3  1 1 
       15 38585 1 1  13 GLU HG2  H  17.651   7.848   4.247 1.00 . A A . 2306 GLU HG2  1 1 
       15 38586 1 1  13 GLU HG3  H  16.070   7.076   4.293 1.00 . A A . 2306 GLU HG3  1 1 
       15 38587 1 1  13 GLU N    N  15.651   6.752   0.689 1.00 . A A . 2306 GLU N    1 1 
       15 38588 1 1  13 GLU O    O  13.396   9.214   1.713 1.00 . A A . 2306 GLU O    1 1 
       15 38589 1 1  13 GLU OE1  O  18.771   5.993   2.980 1.00 . A A . 2306 GLU OE1  1 1 
       15 38590 1 1  13 GLU OE2  O  16.814   5.009   3.076 1.00 . A A . 2306 GLU OE2  1 1 
       15 38591 1 1  14 ASN C    C  13.096  10.184  -1.325 1.00 . A A . 2307 ASN C    1 1 
       15 38592 1 1  14 ASN CA   C  14.303  10.591  -0.488 1.00 . A A . 2307 ASN CA   1 1 
       15 38593 1 1  14 ASN CB   C  15.296  11.366  -1.359 1.00 . A A . 2307 ASN CB   1 1 
       15 38594 1 1  14 ASN CG   C  16.349  12.092  -0.543 1.00 . A A . 2307 ASN CG   1 1 
       15 38595 1 1  14 ASN H    H  15.774   9.079  -0.276 1.00 . A A . 2307 ASN H    1 1 
       15 38596 1 1  14 ASN HA   H  13.966  11.234   0.312 1.00 . A A . 2307 ASN HA   1 1 
       15 38597 1 1  14 ASN HB2  H  15.797  10.677  -2.023 1.00 . A A . 2307 ASN HB2  1 1 
       15 38598 1 1  14 ASN HB3  H  14.756  12.095  -1.945 1.00 . A A . 2307 ASN HB3  1 1 
       15 38599 1 1  14 ASN HD21 H  17.557  10.513  -0.621 1.00 . A A . 2307 ASN HD21 1 1 
       15 38600 1 1  14 ASN HD22 H  18.159  11.884   0.245 1.00 . A A . 2307 ASN HD22 1 1 
       15 38601 1 1  14 ASN N    N  14.948   9.433   0.119 1.00 . A A . 2307 ASN N    1 1 
       15 38602 1 1  14 ASN ND2  N  17.466  11.431  -0.281 1.00 . A A . 2307 ASN ND2  1 1 
       15 38603 1 1  14 ASN O    O  12.045  10.825  -1.276 1.00 . A A . 2307 ASN O    1 1 
       15 38604 1 1  14 ASN OD1  O  16.161  13.243  -0.154 1.00 . A A . 2307 ASN OD1  1 1 
       15 38605 1 1  15 GLU C    C  11.047   8.027  -2.416 1.00 . A A . 2308 GLU C    1 1 
       15 38606 1 1  15 GLU CA   C  12.252   8.713  -3.067 1.00 . A A . 2308 GLU CA   1 1 
       15 38607 1 1  15 GLU CB   C  12.899   7.784  -4.087 1.00 . A A . 2308 GLU CB   1 1 
       15 38608 1 1  15 GLU CD   C  12.161   9.199  -6.041 1.00 . A A . 2308 GLU CD   1 1 
       15 38609 1 1  15 GLU CG   C  12.241   7.807  -5.451 1.00 . A A . 2308 GLU CG   1 1 
       15 38610 1 1  15 GLU H    H  14.064   8.566  -1.982 1.00 . A A . 2308 GLU H    1 1 
       15 38611 1 1  15 GLU HA   H  11.913   9.604  -3.572 1.00 . A A . 2308 GLU HA   1 1 
       15 38612 1 1  15 GLU HB2  H  13.934   8.064  -4.205 1.00 . A A . 2308 GLU HB2  1 1 
       15 38613 1 1  15 GLU HB3  H  12.847   6.775  -3.707 1.00 . A A . 2308 GLU HB3  1 1 
       15 38614 1 1  15 GLU HG2  H  12.816   7.185  -6.120 1.00 . A A . 2308 GLU HG2  1 1 
       15 38615 1 1  15 GLU HG3  H  11.246   7.409  -5.361 1.00 . A A . 2308 GLU HG3  1 1 
       15 38616 1 1  15 GLU N    N  13.247   9.109  -2.080 1.00 . A A . 2308 GLU N    1 1 
       15 38617 1 1  15 GLU O    O   9.901   8.304  -2.778 1.00 . A A . 2308 GLU O    1 1 
       15 38618 1 1  15 GLU OE1  O  13.203   9.725  -6.482 1.00 . A A . 2308 GLU OE1  1 1 
       15 38619 1 1  15 GLU OE2  O  11.047   9.765  -6.087 1.00 . A A . 2308 GLU OE2  1 1 
       15 38620 1 1  16 LEU C    C   9.377   7.380   0.031 1.00 . A A . 2309 LEU C    1 1 
       15 38621 1 1  16 LEU CA   C  10.229   6.416  -0.777 1.00 . A A . 2309 LEU CA   1 1 
       15 38622 1 1  16 LEU CB   C  10.783   5.326   0.146 1.00 . A A . 2309 LEU CB   1 1 
       15 38623 1 1  16 LEU CD1  C  12.049   3.197   0.475 1.00 . A A . 2309 LEU CD1  1 1 
       15 38624 1 1  16 LEU CD2  C  10.489   3.416  -1.456 1.00 . A A . 2309 LEU CD2  1 1 
       15 38625 1 1  16 LEU CG   C  11.468   4.150  -0.554 1.00 . A A . 2309 LEU CG   1 1 
       15 38626 1 1  16 LEU H    H  12.239   6.958  -1.204 1.00 . A A . 2309 LEU H    1 1 
       15 38627 1 1  16 LEU HA   H   9.609   5.956  -1.533 1.00 . A A . 2309 LEU HA   1 1 
       15 38628 1 1  16 LEU HB2  H  11.498   5.782   0.814 1.00 . A A . 2309 LEU HB2  1 1 
       15 38629 1 1  16 LEU HB3  H   9.966   4.937   0.734 1.00 . A A . 2309 LEU HB3  1 1 
       15 38630 1 1  16 LEU HD11 H  12.535   2.376  -0.030 1.00 . A A . 2309 LEU HD11 1 1 
       15 38631 1 1  16 LEU HD12 H  12.770   3.722   1.085 1.00 . A A . 2309 LEU HD12 1 1 
       15 38632 1 1  16 LEU HD13 H  11.256   2.816   1.102 1.00 . A A . 2309 LEU HD13 1 1 
       15 38633 1 1  16 LEU HD21 H  10.092   4.102  -2.191 1.00 . A A . 2309 LEU HD21 1 1 
       15 38634 1 1  16 LEU HD22 H  10.999   2.608  -1.959 1.00 . A A . 2309 LEU HD22 1 1 
       15 38635 1 1  16 LEU HD23 H   9.678   3.016  -0.863 1.00 . A A . 2309 LEU HD23 1 1 
       15 38636 1 1  16 LEU HG   H  12.277   4.523  -1.164 1.00 . A A . 2309 LEU HG   1 1 
       15 38637 1 1  16 LEU N    N  11.304   7.135  -1.461 1.00 . A A . 2309 LEU N    1 1 
       15 38638 1 1  16 LEU O    O   8.154   7.334  -0.030 1.00 . A A . 2309 LEU O    1 1 
       15 38639 1 1  17 LEU C    C   8.576  10.227   0.652 1.00 . A A . 2310 LEU C    1 1 
       15 38640 1 1  17 LEU CA   C   9.336   9.271   1.563 1.00 . A A . 2310 LEU CA   1 1 
       15 38641 1 1  17 LEU CB   C  10.322  10.044   2.446 1.00 . A A . 2310 LEU CB   1 1 
       15 38642 1 1  17 LEU CD1  C  11.226   7.980   3.599 1.00 . A A . 2310 LEU CD1  1 1 
       15 38643 1 1  17 LEU CD2  C  11.670  10.246   4.547 1.00 . A A . 2310 LEU CD2  1 1 
       15 38644 1 1  17 LEU CG   C  10.673   9.385   3.789 1.00 . A A . 2310 LEU CG   1 1 
       15 38645 1 1  17 LEU H    H  11.014   8.226   0.806 1.00 . A A . 2310 LEU H    1 1 
       15 38646 1 1  17 LEU HA   H   8.626   8.761   2.197 1.00 . A A . 2310 LEU HA   1 1 
       15 38647 1 1  17 LEU HB2  H  11.237  10.180   1.888 1.00 . A A . 2310 LEU HB2  1 1 
       15 38648 1 1  17 LEU HB3  H   9.900  11.018   2.650 1.00 . A A . 2310 LEU HB3  1 1 
       15 38649 1 1  17 LEU HD11 H  12.120   8.024   2.993 1.00 . A A . 2310 LEU HD11 1 1 
       15 38650 1 1  17 LEU HD12 H  11.465   7.554   4.562 1.00 . A A . 2310 LEU HD12 1 1 
       15 38651 1 1  17 LEU HD13 H  10.488   7.365   3.105 1.00 . A A . 2310 LEU HD13 1 1 
       15 38652 1 1  17 LEU HD21 H  12.563  10.372   3.952 1.00 . A A . 2310 LEU HD21 1 1 
       15 38653 1 1  17 LEU HD22 H  11.232  11.211   4.749 1.00 . A A . 2310 LEU HD22 1 1 
       15 38654 1 1  17 LEU HD23 H  11.925   9.764   5.479 1.00 . A A . 2310 LEU HD23 1 1 
       15 38655 1 1  17 LEU HG   H   9.777   9.310   4.386 1.00 . A A . 2310 LEU HG   1 1 
       15 38656 1 1  17 LEU N    N  10.034   8.261   0.777 1.00 . A A . 2310 LEU N    1 1 
       15 38657 1 1  17 LEU O    O   7.523  10.749   1.020 1.00 . A A . 2310 LEU O    1 1 
       15 38658 1 1  18 GLY C    C   7.148  10.586  -2.002 1.00 . A A . 2311 GLY C    1 1 
       15 38659 1 1  18 GLY CA   C   8.424  11.251  -1.529 1.00 . A A . 2311 GLY CA   1 1 
       15 38660 1 1  18 GLY H    H   9.988  10.059  -0.755 1.00 . A A . 2311 GLY H    1 1 
       15 38661 1 1  18 GLY HA2  H   8.180  12.209  -1.092 1.00 . A A . 2311 GLY HA2  1 1 
       15 38662 1 1  18 GLY HA3  H   9.075  11.404  -2.377 1.00 . A A . 2311 GLY HA3  1 1 
       15 38663 1 1  18 GLY N    N   9.112  10.444  -0.544 1.00 . A A . 2311 GLY N    1 1 
       15 38664 1 1  18 GLY O    O   6.101  11.226  -2.092 1.00 . A A . 2311 GLY O    1 1 
       15 38665 1 1  19 ALA C    C   5.092   8.324  -1.555 1.00 . A A . 2312 ALA C    1 1 
       15 38666 1 1  19 ALA CA   C   6.063   8.524  -2.715 1.00 . A A . 2312 ALA CA   1 1 
       15 38667 1 1  19 ALA CB   C   6.492   7.182  -3.287 1.00 . A A . 2312 ALA CB   1 1 
       15 38668 1 1  19 ALA H    H   8.106   8.839  -2.228 1.00 . A A . 2312 ALA H    1 1 
       15 38669 1 1  19 ALA HA   H   5.564   9.080  -3.497 1.00 . A A . 2312 ALA HA   1 1 
       15 38670 1 1  19 ALA HB1  H   7.185   7.339  -4.101 1.00 . A A . 2312 ALA HB1  1 1 
       15 38671 1 1  19 ALA HB2  H   6.970   6.598  -2.515 1.00 . A A . 2312 ALA HB2  1 1 
       15 38672 1 1  19 ALA HB3  H   5.623   6.652  -3.651 1.00 . A A . 2312 ALA HB3  1 1 
       15 38673 1 1  19 ALA N    N   7.231   9.291  -2.293 1.00 . A A . 2312 ALA N    1 1 
       15 38674 1 1  19 ALA O    O   3.880   8.231  -1.752 1.00 . A A . 2312 ALA O    1 1 
       15 38675 1 1  20 ALA C    C   3.823   9.199   1.039 1.00 . A A . 2313 ALA C    1 1 
       15 38676 1 1  20 ALA CA   C   4.845   8.085   0.867 1.00 . A A . 2313 ALA CA   1 1 
       15 38677 1 1  20 ALA CB   C   5.753   8.020   2.086 1.00 . A A . 2313 ALA CB   1 1 
       15 38678 1 1  20 ALA H    H   6.615   8.343  -0.262 1.00 . A A . 2313 ALA H    1 1 
       15 38679 1 1  20 ALA HA   H   4.326   7.143   0.784 1.00 . A A . 2313 ALA HA   1 1 
       15 38680 1 1  20 ALA HB1  H   5.160   7.814   2.965 1.00 . A A . 2313 ALA HB1  1 1 
       15 38681 1 1  20 ALA HB2  H   6.481   7.234   1.951 1.00 . A A . 2313 ALA HB2  1 1 
       15 38682 1 1  20 ALA HB3  H   6.261   8.964   2.208 1.00 . A A . 2313 ALA HB3  1 1 
       15 38683 1 1  20 ALA N    N   5.638   8.270  -0.343 1.00 . A A . 2313 ALA N    1 1 
       15 38684 1 1  20 ALA O    O   2.735   8.972   1.566 1.00 . A A . 2313 ALA O    1 1 
       15 38685 1 1  21 ALA C    C   1.961  11.283  -0.021 1.00 . A A . 2314 ALA C    1 1 
       15 38686 1 1  21 ALA CA   C   3.287  11.547   0.683 1.00 . A A . 2314 ALA CA   1 1 
       15 38687 1 1  21 ALA CB   C   3.957  12.785   0.105 1.00 . A A . 2314 ALA CB   1 1 
       15 38688 1 1  21 ALA H    H   5.052  10.506   0.159 1.00 . A A . 2314 ALA H    1 1 
       15 38689 1 1  21 ALA HA   H   3.097  11.727   1.731 1.00 . A A . 2314 ALA HA   1 1 
       15 38690 1 1  21 ALA HB1  H   4.130  12.641  -0.952 1.00 . A A . 2314 ALA HB1  1 1 
       15 38691 1 1  21 ALA HB2  H   3.317  13.643   0.252 1.00 . A A . 2314 ALA HB2  1 1 
       15 38692 1 1  21 ALA HB3  H   4.900  12.949   0.606 1.00 . A A . 2314 ALA HB3  1 1 
       15 38693 1 1  21 ALA N    N   4.173  10.394   0.579 1.00 . A A . 2314 ALA N    1 1 
       15 38694 1 1  21 ALA O    O   0.897  11.635   0.490 1.00 . A A . 2314 ALA O    1 1 
       15 38695 1 1  22 ALA C    C  -0.002   9.258  -1.264 1.00 . A A . 2315 ALA C    1 1 
       15 38696 1 1  22 ALA CA   C   0.839  10.322  -1.958 1.00 . A A . 2315 ALA CA   1 1 
       15 38697 1 1  22 ALA CB   C   1.222   9.863  -3.357 1.00 . A A . 2315 ALA CB   1 1 
       15 38698 1 1  22 ALA H    H   2.910  10.363  -1.522 1.00 . A A . 2315 ALA H    1 1 
       15 38699 1 1  22 ALA HA   H   0.254  11.226  -2.049 1.00 . A A . 2315 ALA HA   1 1 
       15 38700 1 1  22 ALA HB1  H   1.825  10.622  -3.834 1.00 . A A . 2315 ALA HB1  1 1 
       15 38701 1 1  22 ALA HB2  H   1.785   8.943  -3.292 1.00 . A A . 2315 ALA HB2  1 1 
       15 38702 1 1  22 ALA HB3  H   0.327   9.695  -3.939 1.00 . A A . 2315 ALA HB3  1 1 
       15 38703 1 1  22 ALA N    N   2.032  10.636  -1.180 1.00 . A A . 2315 ALA N    1 1 
       15 38704 1 1  22 ALA O    O  -1.232   9.279  -1.332 1.00 . A A . 2315 ALA O    1 1 
       15 38705 1 1  23 ILE C    C  -0.673   7.823   1.392 1.00 . A A . 2316 ILE C    1 1 
       15 38706 1 1  23 ILE CA   C  -0.019   7.267   0.129 1.00 . A A . 2316 ILE CA   1 1 
       15 38707 1 1  23 ILE CB   C   0.947   6.130   0.514 1.00 . A A . 2316 ILE CB   1 1 
       15 38708 1 1  23 ILE CD1  C   2.762   4.590  -0.407 1.00 . A A . 2316 ILE CD1  1 1 
       15 38709 1 1  23 ILE CG1  C   1.719   5.645  -0.717 1.00 . A A . 2316 ILE CG1  1 1 
       15 38710 1 1  23 ILE CG2  C   0.178   4.980   1.147 1.00 . A A . 2316 ILE CG2  1 1 
       15 38711 1 1  23 ILE H    H   1.647   8.365  -0.577 1.00 . A A . 2316 ILE H    1 1 
       15 38712 1 1  23 ILE HA   H  -0.785   6.864  -0.517 1.00 . A A . 2316 ILE HA   1 1 
       15 38713 1 1  23 ILE HB   H   1.647   6.511   1.244 1.00 . A A . 2316 ILE HB   1 1 
       15 38714 1 1  23 ILE HD11 H   2.284   3.724   0.026 1.00 . A A . 2316 ILE HD11 1 1 
       15 38715 1 1  23 ILE HD12 H   3.267   4.304  -1.319 1.00 . A A . 2316 ILE HD12 1 1 
       15 38716 1 1  23 ILE HD13 H   3.483   4.991   0.290 1.00 . A A . 2316 ILE HD13 1 1 
       15 38717 1 1  23 ILE HG12 H   1.023   5.220  -1.423 1.00 . A A . 2316 ILE HG12 1 1 
       15 38718 1 1  23 ILE HG13 H   2.221   6.485  -1.173 1.00 . A A . 2316 ILE HG13 1 1 
       15 38719 1 1  23 ILE HG21 H   0.865   4.186   1.403 1.00 . A A . 2316 ILE HG21 1 1 
       15 38720 1 1  23 ILE HG22 H  -0.320   5.328   2.041 1.00 . A A . 2316 ILE HG22 1 1 
       15 38721 1 1  23 ILE HG23 H  -0.556   4.610   0.447 1.00 . A A . 2316 ILE HG23 1 1 
       15 38722 1 1  23 ILE N    N   0.667   8.331  -0.591 1.00 . A A . 2316 ILE N    1 1 
       15 38723 1 1  23 ILE O    O  -1.825   7.512   1.704 1.00 . A A . 2316 ILE O    1 1 
       15 38724 1 1  24 GLU C    C  -1.609  10.238   2.956 1.00 . A A . 2317 GLU C    1 1 
       15 38725 1 1  24 GLU CA   C  -0.462   9.298   3.303 1.00 . A A . 2317 GLU CA   1 1 
       15 38726 1 1  24 GLU CB   C   0.640  10.044   4.054 1.00 . A A . 2317 GLU CB   1 1 
       15 38727 1 1  24 GLU CD   C   2.641   9.860   5.585 1.00 . A A . 2317 GLU CD   1 1 
       15 38728 1 1  24 GLU CG   C   1.615   9.117   4.758 1.00 . A A . 2317 GLU CG   1 1 
       15 38729 1 1  24 GLU H    H   0.985   8.857   1.823 1.00 . A A . 2317 GLU H    1 1 
       15 38730 1 1  24 GLU HA   H  -0.846   8.517   3.942 1.00 . A A . 2317 GLU HA   1 1 
       15 38731 1 1  24 GLU HB2  H   1.193  10.649   3.350 1.00 . A A . 2317 GLU HB2  1 1 
       15 38732 1 1  24 GLU HB3  H   0.187  10.687   4.793 1.00 . A A . 2317 GLU HB3  1 1 
       15 38733 1 1  24 GLU HG2  H   1.058   8.460   5.412 1.00 . A A . 2317 GLU HG2  1 1 
       15 38734 1 1  24 GLU HG3  H   2.131   8.528   4.015 1.00 . A A . 2317 GLU HG3  1 1 
       15 38735 1 1  24 GLU N    N   0.062   8.663   2.106 1.00 . A A . 2317 GLU N    1 1 
       15 38736 1 1  24 GLU O    O  -2.542  10.385   3.739 1.00 . A A . 2317 GLU O    1 1 
       15 38737 1 1  24 GLU OE1  O   2.275  10.412   6.642 1.00 . A A . 2317 GLU OE1  1 1 
       15 38738 1 1  24 GLU OE2  O   3.821   9.889   5.184 1.00 . A A . 2317 GLU OE2  1 1 
       15 38739 1 1  25 ALA C    C  -3.939  10.921   1.188 1.00 . A A . 2318 ALA C    1 1 
       15 38740 1 1  25 ALA CA   C  -2.625  11.702   1.276 1.00 . A A . 2318 ALA CA   1 1 
       15 38741 1 1  25 ALA CB   C  -2.264  12.270  -0.087 1.00 . A A . 2318 ALA CB   1 1 
       15 38742 1 1  25 ALA H    H  -0.741  10.729   1.220 1.00 . A A . 2318 ALA H    1 1 
       15 38743 1 1  25 ALA HA   H  -2.750  12.536   1.967 1.00 . A A . 2318 ALA HA   1 1 
       15 38744 1 1  25 ALA HB1  H  -1.332  12.812  -0.017 1.00 . A A . 2318 ALA HB1  1 1 
       15 38745 1 1  25 ALA HB2  H  -2.157  11.463  -0.797 1.00 . A A . 2318 ALA HB2  1 1 
       15 38746 1 1  25 ALA HB3  H  -3.045  12.938  -0.418 1.00 . A A . 2318 ALA HB3  1 1 
       15 38747 1 1  25 ALA N    N  -1.544  10.848   1.774 1.00 . A A . 2318 ALA N    1 1 
       15 38748 1 1  25 ALA O    O  -5.020  11.493   1.302 1.00 . A A . 2318 ALA O    1 1 
       15 38749 1 1  26 ALA C    C  -5.679   8.660   2.307 1.00 . A A . 2319 ALA C    1 1 
       15 38750 1 1  26 ALA CA   C  -5.013   8.750   0.938 1.00 . A A . 2319 ALA CA   1 1 
       15 38751 1 1  26 ALA CB   C  -4.648   7.365   0.424 1.00 . A A . 2319 ALA CB   1 1 
       15 38752 1 1  26 ALA H    H  -2.946   9.206   0.895 1.00 . A A . 2319 ALA H    1 1 
       15 38753 1 1  26 ALA HA   H  -5.711   9.195   0.243 1.00 . A A . 2319 ALA HA   1 1 
       15 38754 1 1  26 ALA HB1  H  -5.540   6.763   0.346 1.00 . A A . 2319 ALA HB1  1 1 
       15 38755 1 1  26 ALA HB2  H  -4.186   7.451  -0.549 1.00 . A A . 2319 ALA HB2  1 1 
       15 38756 1 1  26 ALA HB3  H  -3.957   6.897   1.109 1.00 . A A . 2319 ALA HB3  1 1 
       15 38757 1 1  26 ALA N    N  -3.836   9.607   0.996 1.00 . A A . 2319 ALA N    1 1 
       15 38758 1 1  26 ALA O    O  -6.852   8.993   2.453 1.00 . A A . 2319 ALA O    1 1 
       15 38759 1 1  27 ALA C    C  -5.844   9.579   5.148 1.00 . A A . 2320 ALA C    1 1 
       15 38760 1 1  27 ALA CA   C  -5.433   8.184   4.690 1.00 . A A . 2320 ALA CA   1 1 
       15 38761 1 1  27 ALA CB   C  -4.381   7.612   5.630 1.00 . A A . 2320 ALA CB   1 1 
       15 38762 1 1  27 ALA H    H  -3.999   7.951   3.136 1.00 . A A . 2320 ALA H    1 1 
       15 38763 1 1  27 ALA HA   H  -6.297   7.535   4.705 1.00 . A A . 2320 ALA HA   1 1 
       15 38764 1 1  27 ALA HB1  H  -4.789   7.543   6.628 1.00 . A A . 2320 ALA HB1  1 1 
       15 38765 1 1  27 ALA HB2  H  -4.090   6.629   5.291 1.00 . A A . 2320 ALA HB2  1 1 
       15 38766 1 1  27 ALA HB3  H  -3.518   8.261   5.641 1.00 . A A . 2320 ALA HB3  1 1 
       15 38767 1 1  27 ALA N    N  -4.920   8.236   3.318 1.00 . A A . 2320 ALA N    1 1 
       15 38768 1 1  27 ALA O    O  -6.775   9.758   5.933 1.00 . A A . 2320 ALA O    1 1 
       15 38769 1 1  28 LYS C    C  -6.756  12.359   4.363 1.00 . A A . 2321 LYS C    1 1 
       15 38770 1 1  28 LYS CA   C  -5.372  11.964   4.869 1.00 . A A . 2321 LYS CA   1 1 
       15 38771 1 1  28 LYS CB   C  -4.271  12.740   4.151 1.00 . A A . 2321 LYS CB   1 1 
       15 38772 1 1  28 LYS CD   C  -3.260  14.819   3.313 1.00 . A A . 2321 LYS CD   1 1 
       15 38773 1 1  28 LYS CE   C  -3.369  16.310   3.120 1.00 . A A . 2321 LYS CE   1 1 
       15 38774 1 1  28 LYS CG   C  -4.400  14.245   4.136 1.00 . A A . 2321 LYS CG   1 1 
       15 38775 1 1  28 LYS H    H  -4.381  10.306   4.039 1.00 . A A . 2321 LYS H    1 1 
       15 38776 1 1  28 LYS HA   H  -5.309  12.147   5.931 1.00 . A A . 2321 LYS HA   1 1 
       15 38777 1 1  28 LYS HB2  H  -3.330  12.499   4.618 1.00 . A A . 2321 LYS HB2  1 1 
       15 38778 1 1  28 LYS HB3  H  -4.237  12.400   3.126 1.00 . A A . 2321 LYS HB3  1 1 
       15 38779 1 1  28 LYS HD2  H  -2.329  14.604   3.813 1.00 . A A . 2321 LYS HD2  1 1 
       15 38780 1 1  28 LYS HD3  H  -3.264  14.347   2.344 1.00 . A A . 2321 LYS HD3  1 1 
       15 38781 1 1  28 LYS HE2  H  -2.579  16.617   2.453 1.00 . A A . 2321 LYS HE2  1 1 
       15 38782 1 1  28 LYS HE3  H  -4.323  16.527   2.669 1.00 . A A . 2321 LYS HE3  1 1 
       15 38783 1 1  28 LYS HG2  H  -5.344  14.520   3.689 1.00 . A A . 2321 LYS HG2  1 1 
       15 38784 1 1  28 LYS HG3  H  -4.338  14.622   5.145 1.00 . A A . 2321 LYS HG3  1 1 
       15 38785 1 1  28 LYS HZ1  H  -3.141  18.073   4.216 1.00 . A A . 2321 LYS HZ1  1 1 
       15 38786 1 1  28 LYS HZ2  H  -2.415  16.718   4.935 1.00 . A A . 2321 LYS HZ2  1 1 
       15 38787 1 1  28 LYS HZ3  H  -4.099  16.905   4.988 1.00 . A A . 2321 LYS HZ3  1 1 
       15 38788 1 1  28 LYS N    N  -5.126  10.552   4.627 1.00 . A A . 2321 LYS N    1 1 
       15 38789 1 1  28 LYS NZ   N  -3.248  17.053   4.401 1.00 . A A . 2321 LYS NZ   1 1 
       15 38790 1 1  28 LYS O    O  -7.496  13.077   5.036 1.00 . A A . 2321 LYS O    1 1 
       15 38791 1 1  29 LYS C    C  -9.455  11.312   3.436 1.00 . A A . 2322 LYS C    1 1 
       15 38792 1 1  29 LYS CA   C  -8.426  12.079   2.619 1.00 . A A . 2322 LYS CA   1 1 
       15 38793 1 1  29 LYS CB   C  -8.465  11.596   1.166 1.00 . A A . 2322 LYS CB   1 1 
       15 38794 1 1  29 LYS CD   C  -9.832  13.413   0.065 1.00 . A A . 2322 LYS CD   1 1 
       15 38795 1 1  29 LYS CE   C  -9.010  13.741  -1.180 1.00 . A A . 2322 LYS CE   1 1 
       15 38796 1 1  29 LYS CG   C  -9.756  11.937   0.433 1.00 . A A . 2322 LYS CG   1 1 
       15 38797 1 1  29 LYS H    H  -6.437  11.360   2.661 1.00 . A A . 2322 LYS H    1 1 
       15 38798 1 1  29 LYS HA   H  -8.652  13.134   2.656 1.00 . A A . 2322 LYS HA   1 1 
       15 38799 1 1  29 LYS HB2  H  -7.644  12.047   0.628 1.00 . A A . 2322 LYS HB2  1 1 
       15 38800 1 1  29 LYS HB3  H  -8.343  10.523   1.153 1.00 . A A . 2322 LYS HB3  1 1 
       15 38801 1 1  29 LYS HD2  H -10.863  13.671  -0.125 1.00 . A A . 2322 LYS HD2  1 1 
       15 38802 1 1  29 LYS HD3  H  -9.462  13.998   0.894 1.00 . A A . 2322 LYS HD3  1 1 
       15 38803 1 1  29 LYS HE2  H  -9.372  13.140  -2.000 1.00 . A A . 2322 LYS HE2  1 1 
       15 38804 1 1  29 LYS HE3  H  -9.145  14.786  -1.416 1.00 . A A . 2322 LYS HE3  1 1 
       15 38805 1 1  29 LYS HG2  H  -9.811  11.349  -0.471 1.00 . A A . 2322 LYS HG2  1 1 
       15 38806 1 1  29 LYS HG3  H -10.593  11.693   1.072 1.00 . A A . 2322 LYS HG3  1 1 
       15 38807 1 1  29 LYS HZ1  H  -7.198  13.999  -0.169 1.00 . A A . 2322 LYS HZ1  1 1 
       15 38808 1 1  29 LYS HZ2  H  -7.025  13.767  -1.841 1.00 . A A . 2322 LYS HZ2  1 1 
       15 38809 1 1  29 LYS HZ3  H  -7.399  12.453  -0.840 1.00 . A A . 2322 LYS HZ3  1 1 
       15 38810 1 1  29 LYS N    N  -7.099  11.872   3.179 1.00 . A A . 2322 LYS N    1 1 
       15 38811 1 1  29 LYS NZ   N  -7.559  13.471  -0.994 1.00 . A A . 2322 LYS NZ   1 1 
       15 38812 1 1  29 LYS O    O -10.470  11.860   3.849 1.00 . A A . 2322 LYS O    1 1 
       15 38813 1 1  30 LEU C    C -10.459   9.657   5.764 1.00 . A A . 2323 LEU C    1 1 
       15 38814 1 1  30 LEU CA   C -10.041   9.131   4.392 1.00 . A A . 2323 LEU CA   1 1 
       15 38815 1 1  30 LEU CB   C  -9.355   7.774   4.530 1.00 . A A . 2323 LEU CB   1 1 
       15 38816 1 1  30 LEU CD1  C  -9.430   7.393   2.034 1.00 . A A . 2323 LEU CD1  1 1 
       15 38817 1 1  30 LEU CD2  C  -8.784   5.540   3.562 1.00 . A A . 2323 LEU CD2  1 1 
       15 38818 1 1  30 LEU CG   C  -9.648   6.775   3.403 1.00 . A A . 2323 LEU CG   1 1 
       15 38819 1 1  30 LEU H    H  -8.301   9.690   3.341 1.00 . A A . 2323 LEU H    1 1 
       15 38820 1 1  30 LEU HA   H -10.928   9.004   3.791 1.00 . A A . 2323 LEU HA   1 1 
       15 38821 1 1  30 LEU HB2  H  -8.284   7.942   4.568 1.00 . A A . 2323 LEU HB2  1 1 
       15 38822 1 1  30 LEU HB3  H  -9.666   7.331   5.465 1.00 . A A . 2323 LEU HB3  1 1 
       15 38823 1 1  30 LEU HD11 H  -9.664   6.666   1.269 1.00 . A A . 2323 LEU HD11 1 1 
       15 38824 1 1  30 LEU HD12 H -10.074   8.253   1.921 1.00 . A A . 2323 LEU HD12 1 1 
       15 38825 1 1  30 LEU HD13 H  -8.400   7.700   1.937 1.00 . A A . 2323 LEU HD13 1 1 
       15 38826 1 1  30 LEU HD21 H  -8.994   5.074   4.514 1.00 . A A . 2323 LEU HD21 1 1 
       15 38827 1 1  30 LEU HD22 H  -9.000   4.845   2.765 1.00 . A A . 2323 LEU HD22 1 1 
       15 38828 1 1  30 LEU HD23 H  -7.742   5.821   3.522 1.00 . A A . 2323 LEU HD23 1 1 
       15 38829 1 1  30 LEU HG   H -10.677   6.473   3.463 1.00 . A A . 2323 LEU HG   1 1 
       15 38830 1 1  30 LEU N    N  -9.154  10.042   3.676 1.00 . A A . 2323 LEU N    1 1 
       15 38831 1 1  30 LEU O    O -11.619   9.516   6.154 1.00 . A A . 2323 LEU O    1 1 
       15 38832 1 1  31 GLU C    C -10.704  12.064   7.694 1.00 . A A . 2324 GLU C    1 1 
       15 38833 1 1  31 GLU CA   C  -9.855  10.802   7.815 1.00 . A A . 2324 GLU CA   1 1 
       15 38834 1 1  31 GLU CB   C  -8.591  11.096   8.625 1.00 . A A . 2324 GLU CB   1 1 
       15 38835 1 1  31 GLU CD   C  -6.838  10.134  10.156 1.00 . A A . 2324 GLU CD   1 1 
       15 38836 1 1  31 GLU CG   C  -7.844   9.848   9.062 1.00 . A A . 2324 GLU CG   1 1 
       15 38837 1 1  31 GLU H    H  -8.611  10.327   6.156 1.00 . A A . 2324 GLU H    1 1 
       15 38838 1 1  31 GLU HA   H -10.432  10.054   8.339 1.00 . A A . 2324 GLU HA   1 1 
       15 38839 1 1  31 GLU HB2  H  -7.924  11.697   8.024 1.00 . A A . 2324 GLU HB2  1 1 
       15 38840 1 1  31 GLU HB3  H  -8.865  11.654   9.508 1.00 . A A . 2324 GLU HB3  1 1 
       15 38841 1 1  31 GLU HG2  H  -8.558   9.126   9.428 1.00 . A A . 2324 GLU HG2  1 1 
       15 38842 1 1  31 GLU HG3  H  -7.323   9.438   8.210 1.00 . A A . 2324 GLU HG3  1 1 
       15 38843 1 1  31 GLU N    N  -9.531  10.258   6.499 1.00 . A A . 2324 GLU N    1 1 
       15 38844 1 1  31 GLU O    O -11.374  12.466   8.647 1.00 . A A . 2324 GLU O    1 1 
       15 38845 1 1  31 GLU OE1  O  -7.237  10.158  11.340 1.00 . A A . 2324 GLU OE1  1 1 
       15 38846 1 1  31 GLU OE2  O  -5.646  10.339   9.844 1.00 . A A . 2324 GLU OE2  1 1 
       15 38847 1 1  32 GLN C    C -12.771  13.506   5.555 1.00 . A A . 2325 GLN C    1 1 
       15 38848 1 1  32 GLN CA   C -11.473  13.873   6.266 1.00 . A A . 2325 GLN CA   1 1 
       15 38849 1 1  32 GLN CB   C -10.687  14.878   5.423 1.00 . A A . 2325 GLN CB   1 1 
       15 38850 1 1  32 GLN CD   C  -8.695  16.411   5.257 1.00 . A A . 2325 GLN CD   1 1 
       15 38851 1 1  32 GLN CG   C  -9.479  15.459   6.134 1.00 . A A . 2325 GLN CG   1 1 
       15 38852 1 1  32 GLN H    H -10.104  12.328   5.806 1.00 . A A . 2325 GLN H    1 1 
       15 38853 1 1  32 GLN HA   H -11.713  14.323   7.217 1.00 . A A . 2325 GLN HA   1 1 
       15 38854 1 1  32 GLN HB2  H -10.346  14.385   4.525 1.00 . A A . 2325 GLN HB2  1 1 
       15 38855 1 1  32 GLN HB3  H -11.343  15.691   5.150 1.00 . A A . 2325 GLN HB3  1 1 
       15 38856 1 1  32 GLN HE21 H  -7.561  14.914   4.614 1.00 . A A . 2325 GLN HE21 1 1 
       15 38857 1 1  32 GLN HE22 H  -7.192  16.479   3.957 1.00 . A A . 2325 GLN HE22 1 1 
       15 38858 1 1  32 GLN HG2  H  -9.815  15.993   7.010 1.00 . A A . 2325 GLN HG2  1 1 
       15 38859 1 1  32 GLN HG3  H  -8.828  14.650   6.435 1.00 . A A . 2325 GLN HG3  1 1 
       15 38860 1 1  32 GLN N    N -10.674  12.683   6.523 1.00 . A A . 2325 GLN N    1 1 
       15 38861 1 1  32 GLN NE2  N  -7.720  15.883   4.539 1.00 . A A . 2325 GLN NE2  1 1 
       15 38862 1 1  32 GLN O    O -13.616  14.365   5.300 1.00 . A A . 2325 GLN O    1 1 
       15 38863 1 1  32 GLN OE1  O  -8.964  17.613   5.226 1.00 . A A . 2325 GLN OE1  1 1 
       15 38864 1 1  33 LEU C    C -15.221  11.462   5.561 1.00 . A A . 2326 LEU C    1 1 
       15 38865 1 1  33 LEU CA   C -14.119  11.755   4.559 1.00 . A A . 2326 LEU CA   1 1 
       15 38866 1 1  33 LEU CB   C -13.828  10.504   3.723 1.00 . A A . 2326 LEU CB   1 1 
       15 38867 1 1  33 LEU CD1  C -12.790   9.427   1.711 1.00 . A A . 2326 LEU CD1  1 1 
       15 38868 1 1  33 LEU CD2  C -13.617  11.785   1.575 1.00 . A A . 2326 LEU CD2  1 1 
       15 38869 1 1  33 LEU CG   C -12.978  10.732   2.471 1.00 . A A . 2326 LEU CG   1 1 
       15 38870 1 1  33 LEU H    H -12.218  11.590   5.463 1.00 . A A . 2326 LEU H    1 1 
       15 38871 1 1  33 LEU HA   H -14.457  12.542   3.902 1.00 . A A . 2326 LEU HA   1 1 
       15 38872 1 1  33 LEU HB2  H -13.318   9.790   4.353 1.00 . A A . 2326 LEU HB2  1 1 
       15 38873 1 1  33 LEU HB3  H -14.772  10.076   3.417 1.00 . A A . 2326 LEU HB3  1 1 
       15 38874 1 1  33 LEU HD11 H -13.754   9.051   1.400 1.00 . A A . 2326 LEU HD11 1 1 
       15 38875 1 1  33 LEU HD12 H -12.175   9.603   0.840 1.00 . A A . 2326 LEU HD12 1 1 
       15 38876 1 1  33 LEU HD13 H -12.311   8.703   2.351 1.00 . A A . 2326 LEU HD13 1 1 
       15 38877 1 1  33 LEU HD21 H -13.697  12.716   2.113 1.00 . A A . 2326 LEU HD21 1 1 
       15 38878 1 1  33 LEU HD22 H -13.006  11.929   0.696 1.00 . A A . 2326 LEU HD22 1 1 
       15 38879 1 1  33 LEU HD23 H -14.602  11.454   1.277 1.00 . A A . 2326 LEU HD23 1 1 
       15 38880 1 1  33 LEU HG   H -12.002  11.090   2.766 1.00 . A A . 2326 LEU HG   1 1 
       15 38881 1 1  33 LEU N    N -12.924  12.229   5.235 1.00 . A A . 2326 LEU N    1 1 
       15 38882 1 1  33 LEU O    O -15.054  10.648   6.476 1.00 . A A . 2326 LEU O    1 1 
       15 38883 1 1  34 LYS C    C -18.635  11.401   5.364 1.00 . A A . 2327 LYS C    1 1 
       15 38884 1 1  34 LYS CA   C -17.500  11.936   6.219 1.00 . A A . 2327 LYS CA   1 1 
       15 38885 1 1  34 LYS CB   C -17.921  13.247   6.890 1.00 . A A . 2327 LYS CB   1 1 
       15 38886 1 1  34 LYS CD   C -19.652  14.492   8.223 1.00 . A A . 2327 LYS CD   1 1 
       15 38887 1 1  34 LYS CE   C -20.975  14.389   8.963 1.00 . A A . 2327 LYS CE   1 1 
       15 38888 1 1  34 LYS CG   C -19.191  13.134   7.720 1.00 . A A . 2327 LYS CG   1 1 
       15 38889 1 1  34 LYS H    H -16.379  12.807   4.661 1.00 . A A . 2327 LYS H    1 1 
       15 38890 1 1  34 LYS HA   H -17.250  11.208   6.977 1.00 . A A . 2327 LYS HA   1 1 
       15 38891 1 1  34 LYS HB2  H -17.122  13.576   7.538 1.00 . A A . 2327 LYS HB2  1 1 
       15 38892 1 1  34 LYS HB3  H -18.081  13.992   6.126 1.00 . A A . 2327 LYS HB3  1 1 
       15 38893 1 1  34 LYS HD2  H -18.904  14.889   8.894 1.00 . A A . 2327 LYS HD2  1 1 
       15 38894 1 1  34 LYS HD3  H -19.771  15.156   7.379 1.00 . A A . 2327 LYS HD3  1 1 
       15 38895 1 1  34 LYS HE2  H -21.707  13.945   8.305 1.00 . A A . 2327 LYS HE2  1 1 
       15 38896 1 1  34 LYS HE3  H -20.841  13.755   9.829 1.00 . A A . 2327 LYS HE3  1 1 
       15 38897 1 1  34 LYS HG2  H -19.971  12.704   7.110 1.00 . A A . 2327 LYS HG2  1 1 
       15 38898 1 1  34 LYS HG3  H -19.000  12.492   8.568 1.00 . A A . 2327 LYS HG3  1 1 
       15 38899 1 1  34 LYS HZ1  H -22.365  15.611   9.932 1.00 . A A . 2327 LYS HZ1  1 1 
       15 38900 1 1  34 LYS HZ2  H -21.631  16.333   8.581 1.00 . A A . 2327 LYS HZ2  1 1 
       15 38901 1 1  34 LYS HZ3  H -20.767  16.173  10.031 1.00 . A A . 2327 LYS HZ3  1 1 
       15 38902 1 1  34 LYS N    N -16.334  12.144   5.388 1.00 . A A . 2327 LYS N    1 1 
       15 38903 1 1  34 LYS NZ   N -21.469  15.718   9.408 1.00 . A A . 2327 LYS NZ   1 1 
       15 38904 1 1  34 LYS O    O -19.047  12.051   4.401 1.00 . A A . 2327 LYS O    1 1 
       15 38905 1 1  35 PRO C    C -21.480  10.524   5.016 1.00 . A A . 2328 PRO C    1 1 
       15 38906 1 1  35 PRO CA   C -20.265   9.607   4.973 1.00 . A A . 2328 PRO CA   1 1 
       15 38907 1 1  35 PRO CB   C -20.542   8.312   5.746 1.00 . A A . 2328 PRO CB   1 1 
       15 38908 1 1  35 PRO CD   C -18.624   9.320   6.748 1.00 . A A . 2328 PRO CD   1 1 
       15 38909 1 1  35 PRO CG   C -19.261   7.996   6.437 1.00 . A A . 2328 PRO CG   1 1 
       15 38910 1 1  35 PRO HA   H -20.021   9.377   3.946 1.00 . A A . 2328 PRO HA   1 1 
       15 38911 1 1  35 PRO HB2  H -21.342   8.476   6.453 1.00 . A A . 2328 PRO HB2  1 1 
       15 38912 1 1  35 PRO HB3  H -20.819   7.530   5.055 1.00 . A A . 2328 PRO HB3  1 1 
       15 38913 1 1  35 PRO HD2  H -18.940   9.672   7.718 1.00 . A A . 2328 PRO HD2  1 1 
       15 38914 1 1  35 PRO HD3  H -17.547   9.240   6.704 1.00 . A A . 2328 PRO HD3  1 1 
       15 38915 1 1  35 PRO HG2  H -19.460   7.452   7.348 1.00 . A A . 2328 PRO HG2  1 1 
       15 38916 1 1  35 PRO HG3  H -18.624   7.417   5.785 1.00 . A A . 2328 PRO HG3  1 1 
       15 38917 1 1  35 PRO N    N -19.130  10.197   5.680 1.00 . A A . 2328 PRO N    1 1 
       15 38918 1 1  35 PRO O    O -21.846  11.031   6.078 1.00 . A A . 2328 PRO O    1 1 
       15 38919 1 1  36 ARG C    C -24.485  10.941   4.317 1.00 . A A . 2329 ARG C    1 1 
       15 38920 1 1  36 ARG CA   C -23.246  11.624   3.759 1.00 . A A . 2329 ARG CA   1 1 
       15 38921 1 1  36 ARG CB   C -23.481  12.057   2.313 1.00 . A A . 2329 ARG CB   1 1 
       15 38922 1 1  36 ARG CD   C -22.639  13.298   0.306 1.00 . A A . 2329 ARG CD   1 1 
       15 38923 1 1  36 ARG CG   C -22.385  12.950   1.759 1.00 . A A . 2329 ARG CG   1 1 
       15 38924 1 1  36 ARG CZ   C -21.272  14.314  -1.477 1.00 . A A . 2329 ARG CZ   1 1 
       15 38925 1 1  36 ARG H    H -21.744  10.310   3.044 1.00 . A A . 2329 ARG H    1 1 
       15 38926 1 1  36 ARG HA   H -23.043  12.501   4.355 1.00 . A A . 2329 ARG HA   1 1 
       15 38927 1 1  36 ARG HB2  H -23.548  11.176   1.692 1.00 . A A . 2329 ARG HB2  1 1 
       15 38928 1 1  36 ARG HB3  H -24.415  12.596   2.261 1.00 . A A . 2329 ARG HB3  1 1 
       15 38929 1 1  36 ARG HD2  H -22.585  12.394  -0.284 1.00 . A A . 2329 ARG HD2  1 1 
       15 38930 1 1  36 ARG HD3  H -23.627  13.725   0.218 1.00 . A A . 2329 ARG HD3  1 1 
       15 38931 1 1  36 ARG HE   H -21.286  14.906   0.438 1.00 . A A . 2329 ARG HE   1 1 
       15 38932 1 1  36 ARG HG2  H -22.350  13.861   2.337 1.00 . A A . 2329 ARG HG2  1 1 
       15 38933 1 1  36 ARG HG3  H -21.439  12.434   1.837 1.00 . A A . 2329 ARG HG3  1 1 
       15 38934 1 1  36 ARG HH11 H -22.342  12.691  -2.070 1.00 . A A . 2329 ARG HH11 1 1 
       15 38935 1 1  36 ARG HH12 H -21.402  13.461  -3.313 1.00 . A A . 2329 ARG HH12 1 1 
       15 38936 1 1  36 ARG HH21 H -20.091  15.940  -1.196 1.00 . A A . 2329 ARG HH21 1 1 
       15 38937 1 1  36 ARG HH22 H -20.124  15.312  -2.817 1.00 . A A . 2329 ARG HH22 1 1 
       15 38938 1 1  36 ARG N    N -22.087  10.749   3.858 1.00 . A A . 2329 ARG N    1 1 
       15 38939 1 1  36 ARG NE   N -21.663  14.255  -0.208 1.00 . A A . 2329 ARG NE   1 1 
       15 38940 1 1  36 ARG NH1  N -21.710  13.421  -2.357 1.00 . A A . 2329 ARG NH1  1 1 
       15 38941 1 1  36 ARG NH2  N -20.430  15.264  -1.865 1.00 . A A . 2329 ARG NH2  1 1 
       15 38942 1 1  36 ARG O    O -25.378  10.520   3.576 1.00 . A A . 2329 ARG O    1 1 
       15 38943 1 1  37 ALA C    C -25.518  10.607   7.805 1.00 . A A . 2330 ALA C    1 1 
       15 38944 1 1  37 ALA CA   C -25.600  10.204   6.347 1.00 . A A . 2330 ALA CA   1 1 
       15 38945 1 1  37 ALA CB   C -25.576   8.688   6.210 1.00 . A A . 2330 ALA CB   1 1 
       15 38946 1 1  37 ALA H    H -23.719  11.117   6.142 1.00 . A A . 2330 ALA H    1 1 
       15 38947 1 1  37 ALA HA   H -26.524  10.576   5.928 1.00 . A A . 2330 ALA HA   1 1 
       15 38948 1 1  37 ALA HB1  H -26.418   8.265   6.736 1.00 . A A . 2330 ALA HB1  1 1 
       15 38949 1 1  37 ALA HB2  H -25.634   8.420   5.165 1.00 . A A . 2330 ALA HB2  1 1 
       15 38950 1 1  37 ALA HB3  H -24.658   8.302   6.630 1.00 . A A . 2330 ALA HB3  1 1 
       15 38951 1 1  37 ALA N    N -24.498  10.803   5.629 1.00 . A A . 2330 ALA N    1 1 
       15 38952 1 1  37 ALA O    O -24.451  10.524   8.420 1.00 . A A . 2330 ALA O    1 1 
       15 38953 1 1  38 LYS C    C -26.403  10.269  10.639 1.00 . A A . 2331 LYS C    1 1 
       15 38954 1 1  38 LYS CA   C -26.677  11.469   9.741 1.00 . A A . 2331 LYS CA   1 1 
       15 38955 1 1  38 LYS CB   C -28.038  12.085  10.086 1.00 . A A . 2331 LYS CB   1 1 
       15 38956 1 1  38 LYS CD   C -30.547  11.757  10.258 1.00 . A A . 2331 LYS CD   1 1 
       15 38957 1 1  38 LYS CE   C -30.987  13.011   9.507 1.00 . A A . 2331 LYS CE   1 1 
       15 38958 1 1  38 LYS CG   C -29.223  11.191   9.749 1.00 . A A . 2331 LYS CG   1 1 
       15 38959 1 1  38 LYS H    H -27.433  11.161   7.789 1.00 . A A . 2331 LYS H    1 1 
       15 38960 1 1  38 LYS HA   H -25.905  12.206   9.904 1.00 . A A . 2331 LYS HA   1 1 
       15 38961 1 1  38 LYS HB2  H -28.064  12.295  11.145 1.00 . A A . 2331 LYS HB2  1 1 
       15 38962 1 1  38 LYS HB3  H -28.148  13.011   9.543 1.00 . A A . 2331 LYS HB3  1 1 
       15 38963 1 1  38 LYS HD2  H -31.311  11.002  10.144 1.00 . A A . 2331 LYS HD2  1 1 
       15 38964 1 1  38 LYS HD3  H -30.439  11.998  11.306 1.00 . A A . 2331 LYS HD3  1 1 
       15 38965 1 1  38 LYS HE2  H -30.882  12.833   8.448 1.00 . A A . 2331 LYS HE2  1 1 
       15 38966 1 1  38 LYS HE3  H -32.027  13.199   9.733 1.00 . A A . 2331 LYS HE3  1 1 
       15 38967 1 1  38 LYS HG2  H -29.282  11.085   8.676 1.00 . A A . 2331 LYS HG2  1 1 
       15 38968 1 1  38 LYS HG3  H -29.063  10.220  10.196 1.00 . A A . 2331 LYS HG3  1 1 
       15 38969 1 1  38 LYS HZ1  H -30.070  14.265  10.906 1.00 . A A . 2331 LYS HZ1  1 1 
       15 38970 1 1  38 LYS HZ2  H -30.677  15.079   9.549 1.00 . A A . 2331 LYS HZ2  1 1 
       15 38971 1 1  38 LYS HZ3  H -29.247  14.173   9.422 1.00 . A A . 2331 LYS HZ3  1 1 
       15 38972 1 1  38 LYS N    N -26.628  11.076   8.345 1.00 . A A . 2331 LYS N    1 1 
       15 38973 1 1  38 LYS NZ   N -30.189  14.212   9.871 1.00 . A A . 2331 LYS NZ   1 1 
       15 38974 1 1  38 LYS O    O -26.772   9.140  10.300 1.00 . A A . 2331 LYS O    1 1 
       15 38975 1 1  39 PRO C    C -26.770   8.922  13.362 1.00 . A A . 2332 PRO C    1 1 
       15 38976 1 1  39 PRO CA   C -25.469   9.444  12.760 1.00 . A A . 2332 PRO CA   1 1 
       15 38977 1 1  39 PRO CB   C -24.596  10.122  13.821 1.00 . A A . 2332 PRO CB   1 1 
       15 38978 1 1  39 PRO CD   C -25.151  11.787  12.176 1.00 . A A . 2332 PRO CD   1 1 
       15 38979 1 1  39 PRO CG   C -24.790  11.588  13.623 1.00 . A A . 2332 PRO CG   1 1 
       15 38980 1 1  39 PRO HA   H -24.929   8.620  12.317 1.00 . A A . 2332 PRO HA   1 1 
       15 38981 1 1  39 PRO HB2  H -24.918   9.813  14.804 1.00 . A A . 2332 PRO HB2  1 1 
       15 38982 1 1  39 PRO HB3  H -23.565   9.840  13.672 1.00 . A A . 2332 PRO HB3  1 1 
       15 38983 1 1  39 PRO HD2  H -25.882  12.575  12.077 1.00 . A A . 2332 PRO HD2  1 1 
       15 38984 1 1  39 PRO HD3  H -24.273  12.012  11.590 1.00 . A A . 2332 PRO HD3  1 1 
       15 38985 1 1  39 PRO HG2  H -25.590  11.940  14.258 1.00 . A A . 2332 PRO HG2  1 1 
       15 38986 1 1  39 PRO HG3  H -23.873  12.111  13.854 1.00 . A A . 2332 PRO HG3  1 1 
       15 38987 1 1  39 PRO N    N -25.727  10.494  11.776 1.00 . A A . 2332 PRO N    1 1 
       15 38988 1 1  39 PRO O    O -27.240   9.396  14.400 1.00 . A A . 2332 PRO O    1 1 
       15 38989 1 1  40 LYS C    C -28.585   5.902  12.894 1.00 . A A . 2333 LYS C    1 1 
       15 38990 1 1  40 LYS CA   C -28.640   7.418  13.021 1.00 . A A . 2333 LYS CA   1 1 
       15 38991 1 1  40 LYS CB   C -29.695   7.998  12.086 1.00 . A A . 2333 LYS CB   1 1 
       15 38992 1 1  40 LYS CD   C -32.075   8.203  11.403 1.00 . A A . 2333 LYS CD   1 1 
       15 38993 1 1  40 LYS CE   C -33.509   7.927  11.783 1.00 . A A . 2333 LYS CE   1 1 
       15 38994 1 1  40 LYS CG   C -31.110   7.567  12.383 1.00 . A A . 2333 LYS CG   1 1 
       15 38995 1 1  40 LYS H    H -26.945   7.672  11.834 1.00 . A A . 2333 LYS H    1 1 
       15 38996 1 1  40 LYS HA   H -28.866   7.692  14.040 1.00 . A A . 2333 LYS HA   1 1 
       15 38997 1 1  40 LYS HB2  H -29.654   9.075  12.149 1.00 . A A . 2333 LYS HB2  1 1 
       15 38998 1 1  40 LYS HB3  H -29.457   7.702  11.075 1.00 . A A . 2333 LYS HB3  1 1 
       15 38999 1 1  40 LYS HD2  H -31.915   9.271  11.394 1.00 . A A . 2333 LYS HD2  1 1 
       15 39000 1 1  40 LYS HD3  H -31.890   7.801  10.418 1.00 . A A . 2333 LYS HD3  1 1 
       15 39001 1 1  40 LYS HE2  H -33.646   8.224  12.811 1.00 . A A . 2333 LYS HE2  1 1 
       15 39002 1 1  40 LYS HE3  H -34.152   8.514  11.149 1.00 . A A . 2333 LYS HE3  1 1 
       15 39003 1 1  40 LYS HG2  H -31.178   6.493  12.298 1.00 . A A . 2333 LYS HG2  1 1 
       15 39004 1 1  40 LYS HG3  H -31.371   7.873  13.385 1.00 . A A . 2333 LYS HG3  1 1 
       15 39005 1 1  40 LYS HZ1  H -33.577   6.136  10.707 1.00 . A A . 2333 LYS HZ1  1 1 
       15 39006 1 1  40 LYS HZ2  H -34.892   6.365  11.748 1.00 . A A . 2333 LYS HZ2  1 1 
       15 39007 1 1  40 LYS HZ3  H -33.385   5.926  12.383 1.00 . A A . 2333 LYS HZ3  1 1 
       15 39008 1 1  40 LYS N    N -27.367   7.981  12.658 1.00 . A A . 2333 LYS N    1 1 
       15 39009 1 1  40 LYS NZ   N -33.864   6.490  11.646 1.00 . A A . 2333 LYS NZ   1 1 
       15 39010 1 1  40 LYS O    O -28.226   5.376  11.840 1.00 . A A . 2333 LYS O    1 1 
       15 39011 1 1  41 GLU C    C -30.144   3.260  13.212 1.00 . A A . 2334 GLU C    1 1 
       15 39012 1 1  41 GLU CA   C -28.912   3.756  13.959 1.00 . A A . 2334 GLU CA   1 1 
       15 39013 1 1  41 GLU CB   C -28.886   3.219  15.397 1.00 . A A . 2334 GLU CB   1 1 
       15 39014 1 1  41 GLU CD   C -29.267   0.744  14.939 1.00 . A A . 2334 GLU CD   1 1 
       15 39015 1 1  41 GLU CG   C -28.355   1.795  15.539 1.00 . A A . 2334 GLU CG   1 1 
       15 39016 1 1  41 GLU H    H -29.153   5.683  14.795 1.00 . A A . 2334 GLU H    1 1 
       15 39017 1 1  41 GLU HA   H -28.027   3.421  13.438 1.00 . A A . 2334 GLU HA   1 1 
       15 39018 1 1  41 GLU HB2  H -28.265   3.868  15.996 1.00 . A A . 2334 GLU HB2  1 1 
       15 39019 1 1  41 GLU HB3  H -29.893   3.243  15.790 1.00 . A A . 2334 GLU HB3  1 1 
       15 39020 1 1  41 GLU HG2  H -27.396   1.734  15.046 1.00 . A A . 2334 GLU HG2  1 1 
       15 39021 1 1  41 GLU HG3  H -28.228   1.579  16.591 1.00 . A A . 2334 GLU HG3  1 1 
       15 39022 1 1  41 GLU N    N -28.907   5.207  13.969 1.00 . A A . 2334 GLU N    1 1 
       15 39023 1 1  41 GLU O    O -31.252   3.258  13.750 1.00 . A A . 2334 GLU O    1 1 
       15 39024 1 1  41 GLU OE1  O -30.324   0.454  15.540 1.00 . A A . 2334 GLU OE1  1 1 
       15 39025 1 1  41 GLU OE2  O -28.924   0.194  13.873 1.00 . A A . 2334 GLU OE2  1 1 
       15 39026 1 1  42 ALA C    C -30.913   0.863  10.995 1.00 . A A . 2335 ALA C    1 1 
       15 39027 1 1  42 ALA CA   C -31.033   2.372  11.135 1.00 . A A . 2335 ALA CA   1 1 
       15 39028 1 1  42 ALA CB   C -31.026   3.034   9.765 1.00 . A A . 2335 ALA CB   1 1 
       15 39029 1 1  42 ALA H    H -29.054   2.968  11.567 1.00 . A A . 2335 ALA H    1 1 
       15 39030 1 1  42 ALA HA   H -31.968   2.610  11.621 1.00 . A A . 2335 ALA HA   1 1 
       15 39031 1 1  42 ALA HB1  H -31.867   2.678   9.189 1.00 . A A . 2335 ALA HB1  1 1 
       15 39032 1 1  42 ALA HB2  H -31.097   4.105   9.881 1.00 . A A . 2335 ALA HB2  1 1 
       15 39033 1 1  42 ALA HB3  H -30.108   2.788   9.251 1.00 . A A . 2335 ALA HB3  1 1 
       15 39034 1 1  42 ALA N    N -29.952   2.891  11.955 1.00 . A A . 2335 ALA N    1 1 
       15 39035 1 1  42 ALA O    O -29.829   0.341  10.717 1.00 . A A . 2335 ALA O    1 1 
       15 39036 1 1  43 ASP C    C -32.091  -1.794   9.696 1.00 . A A . 2336 ASP C    1 1 
       15 39037 1 1  43 ASP CA   C -32.030  -1.289  11.133 1.00 . A A . 2336 ASP CA   1 1 
       15 39038 1 1  43 ASP CB   C -33.192  -1.856  11.951 1.00 . A A . 2336 ASP CB   1 1 
       15 39039 1 1  43 ASP CG   C -33.281  -3.365  11.859 1.00 . A A . 2336 ASP CG   1 1 
       15 39040 1 1  43 ASP H    H -32.873   0.642  11.336 1.00 . A A . 2336 ASP H    1 1 
       15 39041 1 1  43 ASP HA   H -31.103  -1.629  11.572 1.00 . A A . 2336 ASP HA   1 1 
       15 39042 1 1  43 ASP HB2  H -33.061  -1.584  12.989 1.00 . A A . 2336 ASP HB2  1 1 
       15 39043 1 1  43 ASP HB3  H -34.119  -1.435  11.588 1.00 . A A . 2336 ASP HB3  1 1 
       15 39044 1 1  43 ASP N    N -32.026   0.165  11.178 1.00 . A A . 2336 ASP N    1 1 
       15 39045 1 1  43 ASP O    O -33.136  -2.233   9.211 1.00 . A A . 2336 ASP O    1 1 
       15 39046 1 1  43 ASP OD1  O -32.300  -4.049  12.219 1.00 . A A . 2336 ASP OD1  1 1 
       15 39047 1 1  43 ASP OD2  O -34.337  -3.876  11.429 1.00 . A A . 2336 ASP OD2  1 1 
       15 39048 1 1  44 GLU C    C -29.368  -2.591   7.424 1.00 . A A . 2337 GLU C    1 1 
       15 39049 1 1  44 GLU CA   C -30.816  -2.175   7.649 1.00 . A A . 2337 GLU CA   1 1 
       15 39050 1 1  44 GLU CB   C -31.214  -1.099   6.629 1.00 . A A . 2337 GLU CB   1 1 
       15 39051 1 1  44 GLU CD   C -33.093   0.128   5.479 1.00 . A A . 2337 GLU CD   1 1 
       15 39052 1 1  44 GLU CG   C -32.692  -0.745   6.645 1.00 . A A . 2337 GLU CG   1 1 
       15 39053 1 1  44 GLU H    H -30.194  -1.251   9.444 1.00 . A A . 2337 GLU H    1 1 
       15 39054 1 1  44 GLU HA   H -31.453  -3.038   7.530 1.00 . A A . 2337 GLU HA   1 1 
       15 39055 1 1  44 GLU HB2  H -30.652  -0.201   6.836 1.00 . A A . 2337 GLU HB2  1 1 
       15 39056 1 1  44 GLU HB3  H -30.962  -1.449   5.639 1.00 . A A . 2337 GLU HB3  1 1 
       15 39057 1 1  44 GLU HG2  H -33.268  -1.657   6.606 1.00 . A A . 2337 GLU HG2  1 1 
       15 39058 1 1  44 GLU HG3  H -32.914  -0.219   7.563 1.00 . A A . 2337 GLU HG3  1 1 
       15 39059 1 1  44 GLU N    N -30.963  -1.684   9.013 1.00 . A A . 2337 GLU N    1 1 
       15 39060 1 1  44 GLU O    O -28.616  -2.772   8.384 1.00 . A A . 2337 GLU O    1 1 
       15 39061 1 1  44 GLU OE1  O -33.397  -0.426   4.402 1.00 . A A . 2337 GLU OE1  1 1 
       15 39062 1 1  44 GLU OE2  O -33.113   1.367   5.636 1.00 . A A . 2337 GLU OE2  1 1 
       15 39063 1 1  45 SER C    C -26.764  -1.806   5.681 1.00 . A A . 2338 SER C    1 1 
       15 39064 1 1  45 SER CA   C -27.596  -3.071   5.841 1.00 . A A . 2338 SER CA   1 1 
       15 39065 1 1  45 SER CB   C -27.559  -3.917   4.567 1.00 . A A . 2338 SER CB   1 1 
       15 39066 1 1  45 SER H    H -29.616  -2.593   5.439 1.00 . A A . 2338 SER H    1 1 
       15 39067 1 1  45 SER HA   H -27.198  -3.641   6.662 1.00 . A A . 2338 SER HA   1 1 
       15 39068 1 1  45 SER HB2  H -27.947  -3.339   3.741 1.00 . A A . 2338 SER HB2  1 1 
       15 39069 1 1  45 SER HB3  H -26.540  -4.207   4.357 1.00 . A A . 2338 SER HB3  1 1 
       15 39070 1 1  45 SER HG   H -29.255  -4.836   4.961 1.00 . A A . 2338 SER HG   1 1 
       15 39071 1 1  45 SER N    N -28.970  -2.726   6.170 1.00 . A A . 2338 SER N    1 1 
       15 39072 1 1  45 SER O    O -25.782  -1.768   4.937 1.00 . A A . 2338 SER O    1 1 
       15 39073 1 1  45 SER OG   O -28.349  -5.087   4.716 1.00 . A A . 2338 SER OG   1 1 
       15 39074 1 1  46 LEU C    C -25.292   0.473   7.337 1.00 . A A . 2339 LEU C    1 1 
       15 39075 1 1  46 LEU CA   C -26.479   0.500   6.386 1.00 . A A . 2339 LEU CA   1 1 
       15 39076 1 1  46 LEU CB   C -27.442   1.633   6.754 1.00 . A A . 2339 LEU CB   1 1 
       15 39077 1 1  46 LEU CD1  C -29.556   2.910   6.307 1.00 . A A . 2339 LEU CD1  1 1 
       15 39078 1 1  46 LEU CD2  C -28.218   2.008   4.396 1.00 . A A . 2339 LEU CD2  1 1 
       15 39079 1 1  46 LEU CG   C -28.660   1.776   5.835 1.00 . A A . 2339 LEU CG   1 1 
       15 39080 1 1  46 LEU H    H -27.914  -0.911   7.025 1.00 . A A . 2339 LEU H    1 1 
       15 39081 1 1  46 LEU HA   H -26.115   0.656   5.381 1.00 . A A . 2339 LEU HA   1 1 
       15 39082 1 1  46 LEU HB2  H -27.797   1.463   7.761 1.00 . A A . 2339 LEU HB2  1 1 
       15 39083 1 1  46 LEU HB3  H -26.895   2.563   6.736 1.00 . A A . 2339 LEU HB3  1 1 
       15 39084 1 1  46 LEU HD11 H -28.997   3.834   6.311 1.00 . A A . 2339 LEU HD11 1 1 
       15 39085 1 1  46 LEU HD12 H -30.400   3.004   5.638 1.00 . A A . 2339 LEU HD12 1 1 
       15 39086 1 1  46 LEU HD13 H -29.910   2.698   7.305 1.00 . A A . 2339 LEU HD13 1 1 
       15 39087 1 1  46 LEU HD21 H -27.628   1.168   4.061 1.00 . A A . 2339 LEU HD21 1 1 
       15 39088 1 1  46 LEU HD22 H -29.089   2.111   3.765 1.00 . A A . 2339 LEU HD22 1 1 
       15 39089 1 1  46 LEU HD23 H -27.625   2.909   4.343 1.00 . A A . 2339 LEU HD23 1 1 
       15 39090 1 1  46 LEU HG   H -29.235   0.861   5.866 1.00 . A A . 2339 LEU HG   1 1 
       15 39091 1 1  46 LEU N    N -27.157  -0.784   6.419 1.00 . A A . 2339 LEU N    1 1 
       15 39092 1 1  46 LEU O    O -25.417   0.792   8.523 1.00 . A A . 2339 LEU O    1 1 
       15 39093 1 1  47 ASN C    C -21.848  -0.691   6.650 1.00 . A A . 2340 ASN C    1 1 
       15 39094 1 1  47 ASN CA   C -22.933  -0.158   7.564 1.00 . A A . 2340 ASN CA   1 1 
       15 39095 1 1  47 ASN CB   C -23.188  -1.137   8.719 1.00 . A A . 2340 ASN CB   1 1 
       15 39096 1 1  47 ASN CG   C -21.925  -1.486   9.489 1.00 . A A . 2340 ASN CG   1 1 
       15 39097 1 1  47 ASN H    H -24.107   0.016   5.813 1.00 . A A . 2340 ASN H    1 1 
       15 39098 1 1  47 ASN HA   H -22.608   0.779   7.957 1.00 . A A . 2340 ASN HA   1 1 
       15 39099 1 1  47 ASN HB2  H -23.892  -0.694   9.409 1.00 . A A . 2340 ASN HB2  1 1 
       15 39100 1 1  47 ASN HB3  H -23.608  -2.049   8.323 1.00 . A A . 2340 ASN HB3  1 1 
       15 39101 1 1  47 ASN HD21 H -22.072   0.184  10.561 1.00 . A A . 2340 ASN HD21 1 1 
       15 39102 1 1  47 ASN HD22 H -20.727  -0.837  10.931 1.00 . A A . 2340 ASN HD22 1 1 
       15 39103 1 1  47 ASN N    N -24.148   0.090   6.791 1.00 . A A . 2340 ASN N    1 1 
       15 39104 1 1  47 ASN ND2  N -21.535  -0.628  10.419 1.00 . A A . 2340 ASN ND2  1 1 
       15 39105 1 1  47 ASN O    O -20.660  -0.601   6.949 1.00 . A A . 2340 ASN O    1 1 
       15 39106 1 1  47 ASN OD1  O -21.288  -2.508   9.233 1.00 . A A . 2340 ASN OD1  1 1 
       15 39107 1 1  48 PHE C    C -20.433  -0.502   4.101 1.00 . A A . 2341 PHE C    1 1 
       15 39108 1 1  48 PHE CA   C -21.373  -1.649   4.457 1.00 . A A . 2341 PHE CA   1 1 
       15 39109 1 1  48 PHE CB   C -22.179  -2.079   3.223 1.00 . A A . 2341 PHE CB   1 1 
       15 39110 1 1  48 PHE CD1  C -20.519  -3.323   1.801 1.00 . A A . 2341 PHE CD1  1 1 
       15 39111 1 1  48 PHE CD2  C -21.422  -1.278   0.967 1.00 . A A . 2341 PHE CD2  1 1 
       15 39112 1 1  48 PHE CE1  C -19.761  -3.457   0.653 1.00 . A A . 2341 PHE CE1  1 1 
       15 39113 1 1  48 PHE CE2  C -20.665  -1.408  -0.182 1.00 . A A . 2341 PHE CE2  1 1 
       15 39114 1 1  48 PHE CG   C -21.357  -2.233   1.972 1.00 . A A . 2341 PHE CG   1 1 
       15 39115 1 1  48 PHE CZ   C -19.835  -2.498  -0.339 1.00 . A A . 2341 PHE CZ   1 1 
       15 39116 1 1  48 PHE H    H -23.235  -1.383   5.421 1.00 . A A . 2341 PHE H    1 1 
       15 39117 1 1  48 PHE HA   H -20.788  -2.488   4.809 1.00 . A A . 2341 PHE HA   1 1 
       15 39118 1 1  48 PHE HB2  H -22.652  -3.028   3.426 1.00 . A A . 2341 PHE HB2  1 1 
       15 39119 1 1  48 PHE HB3  H -22.944  -1.340   3.029 1.00 . A A . 2341 PHE HB3  1 1 
       15 39120 1 1  48 PHE HD1  H -20.461  -4.073   2.576 1.00 . A A . 2341 PHE HD1  1 1 
       15 39121 1 1  48 PHE HD2  H -22.072  -0.424   1.089 1.00 . A A . 2341 PHE HD2  1 1 
       15 39122 1 1  48 PHE HE1  H -19.110  -4.310   0.530 1.00 . A A . 2341 PHE HE1  1 1 
       15 39123 1 1  48 PHE HE2  H -20.726  -0.659  -0.957 1.00 . A A . 2341 PHE HE2  1 1 
       15 39124 1 1  48 PHE HZ   H -19.243  -2.602  -1.236 1.00 . A A . 2341 PHE HZ   1 1 
       15 39125 1 1  48 PHE N    N -22.278  -1.240   5.527 1.00 . A A . 2341 PHE N    1 1 
       15 39126 1 1  48 PHE O    O -19.235  -0.703   3.907 1.00 . A A . 2341 PHE O    1 1 
       15 39127 1 1  49 GLU C    C -19.097   2.062   4.798 1.00 . A A . 2342 GLU C    1 1 
       15 39128 1 1  49 GLU CA   C -20.219   1.908   3.776 1.00 . A A . 2342 GLU CA   1 1 
       15 39129 1 1  49 GLU CB   C -21.121   3.133   3.819 1.00 . A A . 2342 GLU CB   1 1 
       15 39130 1 1  49 GLU CD   C -23.554   2.496   3.962 1.00 . A A . 2342 GLU CD   1 1 
       15 39131 1 1  49 GLU CG   C -22.416   2.942   3.061 1.00 . A A . 2342 GLU CG   1 1 
       15 39132 1 1  49 GLU H    H -21.965   0.782   4.188 1.00 . A A . 2342 GLU H    1 1 
       15 39133 1 1  49 GLU HA   H -19.801   1.824   2.787 1.00 . A A . 2342 GLU HA   1 1 
       15 39134 1 1  49 GLU HB2  H -21.358   3.359   4.849 1.00 . A A . 2342 GLU HB2  1 1 
       15 39135 1 1  49 GLU HB3  H -20.596   3.971   3.386 1.00 . A A . 2342 GLU HB3  1 1 
       15 39136 1 1  49 GLU HG2  H -22.677   3.870   2.593 1.00 . A A . 2342 GLU HG2  1 1 
       15 39137 1 1  49 GLU HG3  H -22.263   2.190   2.301 1.00 . A A . 2342 GLU HG3  1 1 
       15 39138 1 1  49 GLU N    N -20.990   0.703   4.049 1.00 . A A . 2342 GLU N    1 1 
       15 39139 1 1  49 GLU O    O -17.984   2.467   4.466 1.00 . A A . 2342 GLU O    1 1 
       15 39140 1 1  49 GLU OE1  O -23.649   1.281   4.248 1.00 . A A . 2342 GLU OE1  1 1 
       15 39141 1 1  49 GLU OE2  O -24.342   3.360   4.403 1.00 . A A . 2342 GLU OE2  1 1 
       15 39142 1 1  50 GLU C    C -17.438   0.674   7.082 1.00 . A A . 2343 GLU C    1 1 
       15 39143 1 1  50 GLU CA   C -18.446   1.815   7.131 1.00 . A A . 2343 GLU CA   1 1 
       15 39144 1 1  50 GLU CB   C -19.168   1.815   8.477 1.00 . A A . 2343 GLU CB   1 1 
       15 39145 1 1  50 GLU CD   C -20.811   2.989   9.989 1.00 . A A . 2343 GLU CD   1 1 
       15 39146 1 1  50 GLU CG   C -20.205   2.915   8.604 1.00 . A A . 2343 GLU CG   1 1 
       15 39147 1 1  50 GLU H    H -20.293   1.343   6.226 1.00 . A A . 2343 GLU H    1 1 
       15 39148 1 1  50 GLU HA   H -17.917   2.750   7.016 1.00 . A A . 2343 GLU HA   1 1 
       15 39149 1 1  50 GLU HB2  H -19.665   0.866   8.606 1.00 . A A . 2343 GLU HB2  1 1 
       15 39150 1 1  50 GLU HB3  H -18.441   1.942   9.265 1.00 . A A . 2343 GLU HB3  1 1 
       15 39151 1 1  50 GLU HG2  H -19.735   3.861   8.382 1.00 . A A . 2343 GLU HG2  1 1 
       15 39152 1 1  50 GLU HG3  H -20.995   2.731   7.891 1.00 . A A . 2343 GLU HG3  1 1 
       15 39153 1 1  50 GLU N    N -19.401   1.705   6.040 1.00 . A A . 2343 GLU N    1 1 
       15 39154 1 1  50 GLU O    O -16.274   0.856   7.434 1.00 . A A . 2343 GLU O    1 1 
       15 39155 1 1  50 GLU OE1  O -21.786   2.258  10.261 1.00 . A A . 2343 GLU OE1  1 1 
       15 39156 1 1  50 GLU OE2  O -20.326   3.798  10.810 1.00 . A A . 2343 GLU OE2  1 1 
       15 39157 1 1  51 GLN C    C -15.980  -1.368   5.397 1.00 . A A . 2344 GLN C    1 1 
       15 39158 1 1  51 GLN CA   C -17.010  -1.648   6.484 1.00 . A A . 2344 GLN CA   1 1 
       15 39159 1 1  51 GLN CB   C -17.803  -2.911   6.148 1.00 . A A . 2344 GLN CB   1 1 
       15 39160 1 1  51 GLN CD   C -19.151  -4.788   7.151 1.00 . A A . 2344 GLN CD   1 1 
       15 39161 1 1  51 GLN CG   C -18.778  -3.323   7.237 1.00 . A A . 2344 GLN CG   1 1 
       15 39162 1 1  51 GLN H    H -18.851  -0.600   6.449 1.00 . A A . 2344 GLN H    1 1 
       15 39163 1 1  51 GLN HA   H -16.494  -1.801   7.419 1.00 . A A . 2344 GLN HA   1 1 
       15 39164 1 1  51 GLN HB2  H -18.363  -2.740   5.241 1.00 . A A . 2344 GLN HB2  1 1 
       15 39165 1 1  51 GLN HB3  H -17.111  -3.725   5.987 1.00 . A A . 2344 GLN HB3  1 1 
       15 39166 1 1  51 GLN HE21 H -17.645  -5.252   8.364 1.00 . A A . 2344 GLN HE21 1 1 
       15 39167 1 1  51 GLN HE22 H -18.595  -6.580   7.793 1.00 . A A . 2344 GLN HE22 1 1 
       15 39168 1 1  51 GLN HG2  H -18.327  -3.134   8.199 1.00 . A A . 2344 GLN HG2  1 1 
       15 39169 1 1  51 GLN HG3  H -19.676  -2.731   7.138 1.00 . A A . 2344 GLN HG3  1 1 
       15 39170 1 1  51 GLN N    N -17.894  -0.501   6.650 1.00 . A A . 2344 GLN N    1 1 
       15 39171 1 1  51 GLN NE2  N -18.392  -5.625   7.840 1.00 . A A . 2344 GLN NE2  1 1 
       15 39172 1 1  51 GLN O    O -14.832  -1.803   5.481 1.00 . A A . 2344 GLN O    1 1 
       15 39173 1 1  51 GLN OE1  O -20.114  -5.164   6.483 1.00 . A A . 2344 GLN OE1  1 1 
       15 39174 1 1  52 ILE C    C -14.553   0.876   3.904 1.00 . A A . 2345 ILE C    1 1 
       15 39175 1 1  52 ILE CA   C -15.486  -0.188   3.340 1.00 . A A . 2345 ILE CA   1 1 
       15 39176 1 1  52 ILE CB   C -16.249   0.396   2.129 1.00 . A A . 2345 ILE CB   1 1 
       15 39177 1 1  52 ILE CD1  C -16.536  -1.958   1.186 1.00 . A A . 2345 ILE CD1  1 1 
       15 39178 1 1  52 ILE CG1  C -17.205  -0.647   1.542 1.00 . A A . 2345 ILE CG1  1 1 
       15 39179 1 1  52 ILE CG2  C -15.282   0.894   1.064 1.00 . A A . 2345 ILE CG2  1 1 
       15 39180 1 1  52 ILE H    H -17.352  -0.401   4.315 1.00 . A A . 2345 ILE H    1 1 
       15 39181 1 1  52 ILE HA   H -14.905  -1.035   3.009 1.00 . A A . 2345 ILE HA   1 1 
       15 39182 1 1  52 ILE HB   H -16.823   1.242   2.475 1.00 . A A . 2345 ILE HB   1 1 
       15 39183 1 1  52 ILE HD11 H -15.722  -1.772   0.502 1.00 . A A . 2345 ILE HD11 1 1 
       15 39184 1 1  52 ILE HD12 H -16.152  -2.422   2.084 1.00 . A A . 2345 ILE HD12 1 1 
       15 39185 1 1  52 ILE HD13 H -17.256  -2.616   0.721 1.00 . A A . 2345 ILE HD13 1 1 
       15 39186 1 1  52 ILE HG12 H -17.984  -0.857   2.262 1.00 . A A . 2345 ILE HG12 1 1 
       15 39187 1 1  52 ILE HG13 H -17.652  -0.248   0.642 1.00 . A A . 2345 ILE HG13 1 1 
       15 39188 1 1  52 ILE HG21 H -15.838   1.349   0.259 1.00 . A A . 2345 ILE HG21 1 1 
       15 39189 1 1  52 ILE HG22 H -14.614   1.625   1.497 1.00 . A A . 2345 ILE HG22 1 1 
       15 39190 1 1  52 ILE HG23 H -14.709   0.064   0.681 1.00 . A A . 2345 ILE HG23 1 1 
       15 39191 1 1  52 ILE N    N -16.400  -0.636   4.377 1.00 . A A . 2345 ILE N    1 1 
       15 39192 1 1  52 ILE O    O -13.341   0.839   3.685 1.00 . A A . 2345 ILE O    1 1 
       15 39193 1 1  53 LEU C    C -13.268   2.433   6.140 1.00 . A A . 2346 LEU C    1 1 
       15 39194 1 1  53 LEU CA   C -14.400   2.917   5.232 1.00 . A A . 2346 LEU CA   1 1 
       15 39195 1 1  53 LEU CB   C -15.360   3.818   6.012 1.00 . A A . 2346 LEU CB   1 1 
       15 39196 1 1  53 LEU CD1  C -14.354   6.029   5.372 1.00 . A A . 2346 LEU CD1  1 1 
       15 39197 1 1  53 LEU CD2  C -15.761   5.839   7.433 1.00 . A A . 2346 LEU CD2  1 1 
       15 39198 1 1  53 LEU CG   C -14.765   5.128   6.529 1.00 . A A . 2346 LEU CG   1 1 
       15 39199 1 1  53 LEU H    H -16.100   1.734   4.824 1.00 . A A . 2346 LEU H    1 1 
       15 39200 1 1  53 LEU HA   H -13.973   3.484   4.418 1.00 . A A . 2346 LEU HA   1 1 
       15 39201 1 1  53 LEU HB2  H -16.194   4.056   5.368 1.00 . A A . 2346 LEU HB2  1 1 
       15 39202 1 1  53 LEU HB3  H -15.732   3.260   6.859 1.00 . A A . 2346 LEU HB3  1 1 
       15 39203 1 1  53 LEU HD11 H -13.971   6.961   5.761 1.00 . A A . 2346 LEU HD11 1 1 
       15 39204 1 1  53 LEU HD12 H -13.586   5.540   4.789 1.00 . A A . 2346 LEU HD12 1 1 
       15 39205 1 1  53 LEU HD13 H -15.211   6.226   4.746 1.00 . A A . 2346 LEU HD13 1 1 
       15 39206 1 1  53 LEU HD21 H -15.330   6.763   7.788 1.00 . A A . 2346 LEU HD21 1 1 
       15 39207 1 1  53 LEU HD22 H -16.663   6.052   6.880 1.00 . A A . 2346 LEU HD22 1 1 
       15 39208 1 1  53 LEU HD23 H -15.998   5.205   8.277 1.00 . A A . 2346 LEU HD23 1 1 
       15 39209 1 1  53 LEU HG   H -13.881   4.908   7.110 1.00 . A A . 2346 LEU HG   1 1 
       15 39210 1 1  53 LEU N    N -15.135   1.800   4.656 1.00 . A A . 2346 LEU N    1 1 
       15 39211 1 1  53 LEU O    O -12.127   2.882   6.005 1.00 . A A . 2346 LEU O    1 1 
       15 39212 1 1  54 GLU C    C -11.442   0.298   7.232 1.00 . A A . 2347 GLU C    1 1 
       15 39213 1 1  54 GLU CA   C -12.566   0.994   7.975 1.00 . A A . 2347 GLU CA   1 1 
       15 39214 1 1  54 GLU CB   C -13.155   0.007   8.986 1.00 . A A . 2347 GLU CB   1 1 
       15 39215 1 1  54 GLU CD   C -14.411  -2.158   9.348 1.00 . A A . 2347 GLU CD   1 1 
       15 39216 1 1  54 GLU CG   C -14.008  -1.083   8.361 1.00 . A A . 2347 GLU CG   1 1 
       15 39217 1 1  54 GLU H    H -14.499   1.175   7.105 1.00 . A A . 2347 GLU H    1 1 
       15 39218 1 1  54 GLU HA   H -12.155   1.837   8.512 1.00 . A A . 2347 GLU HA   1 1 
       15 39219 1 1  54 GLU HB2  H -12.332  -0.475   9.496 1.00 . A A . 2347 GLU HB2  1 1 
       15 39220 1 1  54 GLU HB3  H -13.754   0.548   9.703 1.00 . A A . 2347 GLU HB3  1 1 
       15 39221 1 1  54 GLU HG2  H -14.902  -0.632   7.961 1.00 . A A . 2347 GLU HG2  1 1 
       15 39222 1 1  54 GLU HG3  H -13.448  -1.543   7.560 1.00 . A A . 2347 GLU HG3  1 1 
       15 39223 1 1  54 GLU N    N -13.575   1.511   7.051 1.00 . A A . 2347 GLU N    1 1 
       15 39224 1 1  54 GLU O    O -10.266   0.562   7.486 1.00 . A A . 2347 GLU O    1 1 
       15 39225 1 1  54 GLU OE1  O -13.564  -3.016   9.681 1.00 . A A . 2347 GLU OE1  1 1 
       15 39226 1 1  54 GLU OE2  O -15.576  -2.156   9.796 1.00 . A A . 2347 GLU OE2  1 1 
       15 39227 1 1  55 ALA C    C  -9.948  -0.539   4.736 1.00 . A A . 2348 ALA C    1 1 
       15 39228 1 1  55 ALA CA   C -10.822  -1.402   5.634 1.00 . A A . 2348 ALA CA   1 1 
       15 39229 1 1  55 ALA CB   C -11.495  -2.509   4.838 1.00 . A A . 2348 ALA CB   1 1 
       15 39230 1 1  55 ALA H    H -12.757  -0.701   6.103 1.00 . A A . 2348 ALA H    1 1 
       15 39231 1 1  55 ALA HA   H -10.204  -1.858   6.398 1.00 . A A . 2348 ALA HA   1 1 
       15 39232 1 1  55 ALA HB1  H -12.121  -2.073   4.073 1.00 . A A . 2348 ALA HB1  1 1 
       15 39233 1 1  55 ALA HB2  H -10.741  -3.129   4.375 1.00 . A A . 2348 ALA HB2  1 1 
       15 39234 1 1  55 ALA HB3  H -12.101  -3.112   5.498 1.00 . A A . 2348 ALA HB3  1 1 
       15 39235 1 1  55 ALA N    N -11.805  -0.590   6.318 1.00 . A A . 2348 ALA N    1 1 
       15 39236 1 1  55 ALA O    O  -8.753  -0.793   4.585 1.00 . A A . 2348 ALA O    1 1 
       15 39237 1 1  56 ALA C    C  -8.760   2.160   4.215 1.00 . A A . 2349 ALA C    1 1 
       15 39238 1 1  56 ALA CA   C  -9.804   1.456   3.356 1.00 . A A . 2349 ALA CA   1 1 
       15 39239 1 1  56 ALA CB   C -10.747   2.470   2.726 1.00 . A A . 2349 ALA CB   1 1 
       15 39240 1 1  56 ALA H    H -11.522   0.606   4.256 1.00 . A A . 2349 ALA H    1 1 
       15 39241 1 1  56 ALA HA   H  -9.304   0.918   2.562 1.00 . A A . 2349 ALA HA   1 1 
       15 39242 1 1  56 ALA HB1  H -11.242   3.033   3.504 1.00 . A A . 2349 ALA HB1  1 1 
       15 39243 1 1  56 ALA HB2  H -10.184   3.144   2.097 1.00 . A A . 2349 ALA HB2  1 1 
       15 39244 1 1  56 ALA HB3  H -11.486   1.954   2.131 1.00 . A A . 2349 ALA HB3  1 1 
       15 39245 1 1  56 ALA N    N -10.548   0.494   4.154 1.00 . A A . 2349 ALA N    1 1 
       15 39246 1 1  56 ALA O    O  -7.608   2.309   3.808 1.00 . A A . 2349 ALA O    1 1 
       15 39247 1 1  57 LYS C    C  -7.179   2.236   6.800 1.00 . A A . 2350 LYS C    1 1 
       15 39248 1 1  57 LYS CA   C  -8.252   3.220   6.352 1.00 . A A . 2350 LYS CA   1 1 
       15 39249 1 1  57 LYS CB   C  -9.010   3.757   7.567 1.00 . A A . 2350 LYS CB   1 1 
       15 39250 1 1  57 LYS CD   C -10.761   5.314   8.464 1.00 . A A . 2350 LYS CD   1 1 
       15 39251 1 1  57 LYS CE   C -11.809   6.358   8.115 1.00 . A A . 2350 LYS CE   1 1 
       15 39252 1 1  57 LYS CG   C  -9.990   4.867   7.234 1.00 . A A . 2350 LYS CG   1 1 
       15 39253 1 1  57 LYS H    H -10.109   2.455   5.667 1.00 . A A . 2350 LYS H    1 1 
       15 39254 1 1  57 LYS HA   H  -7.777   4.044   5.841 1.00 . A A . 2350 LYS HA   1 1 
       15 39255 1 1  57 LYS HB2  H  -9.560   2.946   8.021 1.00 . A A . 2350 LYS HB2  1 1 
       15 39256 1 1  57 LYS HB3  H  -8.295   4.139   8.282 1.00 . A A . 2350 LYS HB3  1 1 
       15 39257 1 1  57 LYS HD2  H -11.251   4.457   8.901 1.00 . A A . 2350 LYS HD2  1 1 
       15 39258 1 1  57 LYS HD3  H -10.067   5.736   9.177 1.00 . A A . 2350 LYS HD3  1 1 
       15 39259 1 1  57 LYS HE2  H -11.313   7.230   7.716 1.00 . A A . 2350 LYS HE2  1 1 
       15 39260 1 1  57 LYS HE3  H -12.469   5.945   7.364 1.00 . A A . 2350 LYS HE3  1 1 
       15 39261 1 1  57 LYS HG2  H  -9.443   5.709   6.838 1.00 . A A . 2350 LYS HG2  1 1 
       15 39262 1 1  57 LYS HG3  H -10.688   4.507   6.493 1.00 . A A . 2350 LYS HG3  1 1 
       15 39263 1 1  57 LYS HZ1  H -13.330   7.469   9.025 1.00 . A A . 2350 LYS HZ1  1 1 
       15 39264 1 1  57 LYS HZ2  H -11.997   7.170  10.035 1.00 . A A . 2350 LYS HZ2  1 1 
       15 39265 1 1  57 LYS HZ3  H -13.103   5.927   9.698 1.00 . A A . 2350 LYS HZ3  1 1 
       15 39266 1 1  57 LYS N    N  -9.167   2.580   5.411 1.00 . A A . 2350 LYS N    1 1 
       15 39267 1 1  57 LYS NZ   N -12.615   6.760   9.298 1.00 . A A . 2350 LYS NZ   1 1 
       15 39268 1 1  57 LYS O    O  -6.029   2.612   6.998 1.00 . A A . 2350 LYS O    1 1 
       15 39269 1 1  58 SER C    C  -5.515  -0.154   6.266 1.00 . A A . 2351 SER C    1 1 
       15 39270 1 1  58 SER CA   C  -6.649  -0.093   7.295 1.00 . A A . 2351 SER CA   1 1 
       15 39271 1 1  58 SER CB   C  -7.411  -1.426   7.350 1.00 . A A . 2351 SER CB   1 1 
       15 39272 1 1  58 SER H    H  -8.526   0.762   6.833 1.00 . A A . 2351 SER H    1 1 
       15 39273 1 1  58 SER HA   H  -6.231   0.122   8.268 1.00 . A A . 2351 SER HA   1 1 
       15 39274 1 1  58 SER HB2  H  -8.290  -1.308   7.967 1.00 . A A . 2351 SER HB2  1 1 
       15 39275 1 1  58 SER HB3  H  -7.717  -1.697   6.349 1.00 . A A . 2351 SER HB3  1 1 
       15 39276 1 1  58 SER HG   H  -5.917  -2.107   8.440 1.00 . A A . 2351 SER HG   1 1 
       15 39277 1 1  58 SER N    N  -7.574   0.977   6.949 1.00 . A A . 2351 SER N    1 1 
       15 39278 1 1  58 SER O    O  -4.338  -0.099   6.620 1.00 . A A . 2351 SER O    1 1 
       15 39279 1 1  58 SER OG   O  -6.622  -2.477   7.882 1.00 . A A . 2351 SER OG   1 1 
       15 39280 1 1  59 ILE C    C  -4.133   1.073   3.884 1.00 . A A . 2352 ILE C    1 1 
       15 39281 1 1  59 ILE CA   C  -4.923  -0.224   3.891 1.00 . A A . 2352 ILE CA   1 1 
       15 39282 1 1  59 ILE CB   C  -5.644  -0.394   2.534 1.00 . A A . 2352 ILE CB   1 1 
       15 39283 1 1  59 ILE CD1  C  -7.506  -1.740   1.431 1.00 . A A . 2352 ILE CD1  1 1 
       15 39284 1 1  59 ILE CG1  C  -6.478  -1.676   2.536 1.00 . A A . 2352 ILE CG1  1 1 
       15 39285 1 1  59 ILE CG2  C  -4.639  -0.414   1.389 1.00 . A A . 2352 ILE CG2  1 1 
       15 39286 1 1  59 ILE H    H  -6.846  -0.305   4.782 1.00 . A A . 2352 ILE H    1 1 
       15 39287 1 1  59 ILE HA   H  -4.225  -1.045   4.021 1.00 . A A . 2352 ILE HA   1 1 
       15 39288 1 1  59 ILE HB   H  -6.299   0.453   2.390 1.00 . A A . 2352 ILE HB   1 1 
       15 39289 1 1  59 ILE HD11 H  -7.011  -1.686   0.474 1.00 . A A . 2352 ILE HD11 1 1 
       15 39290 1 1  59 ILE HD12 H  -8.054  -2.668   1.503 1.00 . A A . 2352 ILE HD12 1 1 
       15 39291 1 1  59 ILE HD13 H  -8.191  -0.910   1.530 1.00 . A A . 2352 ILE HD13 1 1 
       15 39292 1 1  59 ILE HG12 H  -5.820  -2.523   2.416 1.00 . A A . 2352 ILE HG12 1 1 
       15 39293 1 1  59 ILE HG13 H  -6.998  -1.757   3.480 1.00 . A A . 2352 ILE HG13 1 1 
       15 39294 1 1  59 ILE HG21 H  -3.957  -1.241   1.522 1.00 . A A . 2352 ILE HG21 1 1 
       15 39295 1 1  59 ILE HG22 H  -5.165  -0.529   0.451 1.00 . A A . 2352 ILE HG22 1 1 
       15 39296 1 1  59 ILE HG23 H  -4.085   0.513   1.379 1.00 . A A . 2352 ILE HG23 1 1 
       15 39297 1 1  59 ILE N    N  -5.887  -0.235   4.992 1.00 . A A . 2352 ILE N    1 1 
       15 39298 1 1  59 ILE O    O  -2.912   1.045   3.868 1.00 . A A . 2352 ILE O    1 1 
       15 39299 1 1  60 ALA C    C  -3.164   3.688   4.995 1.00 . A A . 2353 ALA C    1 1 
       15 39300 1 1  60 ALA CA   C  -4.184   3.506   3.868 1.00 . A A . 2353 ALA CA   1 1 
       15 39301 1 1  60 ALA CB   C  -5.228   4.607   3.914 1.00 . A A . 2353 ALA CB   1 1 
       15 39302 1 1  60 ALA H    H  -5.812   2.154   3.993 1.00 . A A . 2353 ALA H    1 1 
       15 39303 1 1  60 ALA HA   H  -3.668   3.576   2.921 1.00 . A A . 2353 ALA HA   1 1 
       15 39304 1 1  60 ALA HB1  H  -5.950   4.450   3.126 1.00 . A A . 2353 ALA HB1  1 1 
       15 39305 1 1  60 ALA HB2  H  -5.727   4.588   4.871 1.00 . A A . 2353 ALA HB2  1 1 
       15 39306 1 1  60 ALA HB3  H  -4.747   5.563   3.777 1.00 . A A . 2353 ALA HB3  1 1 
       15 39307 1 1  60 ALA N    N  -4.830   2.199   3.926 1.00 . A A . 2353 ALA N    1 1 
       15 39308 1 1  60 ALA O    O  -2.093   4.256   4.787 1.00 . A A . 2353 ALA O    1 1 
       15 39309 1 1  61 ALA C    C  -1.455   2.300   7.213 1.00 . A A . 2354 ALA C    1 1 
       15 39310 1 1  61 ALA CA   C  -2.601   3.299   7.328 1.00 . A A . 2354 ALA CA   1 1 
       15 39311 1 1  61 ALA CB   C  -3.370   3.073   8.623 1.00 . A A . 2354 ALA CB   1 1 
       15 39312 1 1  61 ALA H    H  -4.377   2.776   6.297 1.00 . A A . 2354 ALA H    1 1 
       15 39313 1 1  61 ALA HA   H  -2.194   4.298   7.349 1.00 . A A . 2354 ALA HA   1 1 
       15 39314 1 1  61 ALA HB1  H  -3.804   2.083   8.617 1.00 . A A . 2354 ALA HB1  1 1 
       15 39315 1 1  61 ALA HB2  H  -2.695   3.165   9.461 1.00 . A A . 2354 ALA HB2  1 1 
       15 39316 1 1  61 ALA HB3  H  -4.155   3.809   8.710 1.00 . A A . 2354 ALA HB3  1 1 
       15 39317 1 1  61 ALA N    N  -3.498   3.203   6.183 1.00 . A A . 2354 ALA N    1 1 
       15 39318 1 1  61 ALA O    O  -0.307   2.621   7.522 1.00 . A A . 2354 ALA O    1 1 
       15 39319 1 1  62 ALA C    C   0.202   0.334   5.503 1.00 . A A . 2355 ALA C    1 1 
       15 39320 1 1  62 ALA CA   C  -0.761   0.044   6.646 1.00 . A A . 2355 ALA CA   1 1 
       15 39321 1 1  62 ALA CB   C  -1.422  -1.311   6.448 1.00 . A A . 2355 ALA CB   1 1 
       15 39322 1 1  62 ALA H    H  -2.699   0.891   6.532 1.00 . A A . 2355 ALA H    1 1 
       15 39323 1 1  62 ALA HA   H  -0.201   0.011   7.569 1.00 . A A . 2355 ALA HA   1 1 
       15 39324 1 1  62 ALA HB1  H  -0.665  -2.079   6.406 1.00 . A A . 2355 ALA HB1  1 1 
       15 39325 1 1  62 ALA HB2  H  -2.091  -1.508   7.273 1.00 . A A . 2355 ALA HB2  1 1 
       15 39326 1 1  62 ALA HB3  H  -1.982  -1.308   5.524 1.00 . A A . 2355 ALA HB3  1 1 
       15 39327 1 1  62 ALA N    N  -1.766   1.090   6.771 1.00 . A A . 2355 ALA N    1 1 
       15 39328 1 1  62 ALA O    O   1.404   0.109   5.627 1.00 . A A . 2355 ALA O    1 1 
       15 39329 1 1  63 THR C    C   1.493   2.231   3.463 1.00 . A A . 2356 THR C    1 1 
       15 39330 1 1  63 THR CA   C   0.497   1.098   3.224 1.00 . A A . 2356 THR CA   1 1 
       15 39331 1 1  63 THR CB   C  -0.355   1.428   1.990 1.00 . A A . 2356 THR CB   1 1 
       15 39332 1 1  63 THR CG2  C  -0.989   0.168   1.436 1.00 . A A . 2356 THR CG2  1 1 
       15 39333 1 1  63 THR H    H  -1.284   1.049   4.369 1.00 . A A . 2356 THR H    1 1 
       15 39334 1 1  63 THR HA   H   1.032   0.187   3.018 1.00 . A A . 2356 THR HA   1 1 
       15 39335 1 1  63 THR HB   H   0.289   1.849   1.231 1.00 . A A . 2356 THR HB   1 1 
       15 39336 1 1  63 THR HG1  H  -2.123   1.925   2.708 1.00 . A A . 2356 THR HG1  1 1 
       15 39337 1 1  63 THR HG21 H  -0.234  -0.422   0.932 1.00 . A A . 2356 THR HG21 1 1 
       15 39338 1 1  63 THR HG22 H  -1.768   0.434   0.739 1.00 . A A . 2356 THR HG22 1 1 
       15 39339 1 1  63 THR HG23 H  -1.414  -0.407   2.245 1.00 . A A . 2356 THR HG23 1 1 
       15 39340 1 1  63 THR N    N  -0.322   0.844   4.398 1.00 . A A . 2356 THR N    1 1 
       15 39341 1 1  63 THR O    O   2.671   2.123   3.113 1.00 . A A . 2356 THR O    1 1 
       15 39342 1 1  63 THR OG1  O  -1.366   2.383   2.324 1.00 . A A . 2356 THR OG1  1 1 
       15 39343 1 1  64 SER C    C   2.938   4.119   5.375 1.00 . A A . 2357 SER C    1 1 
       15 39344 1 1  64 SER CA   C   1.862   4.467   4.351 1.00 . A A . 2357 SER CA   1 1 
       15 39345 1 1  64 SER CB   C   1.007   5.642   4.833 1.00 . A A . 2357 SER CB   1 1 
       15 39346 1 1  64 SER H    H   0.074   3.335   4.343 1.00 . A A . 2357 SER H    1 1 
       15 39347 1 1  64 SER HA   H   2.346   4.745   3.426 1.00 . A A . 2357 SER HA   1 1 
       15 39348 1 1  64 SER HB2  H   1.652   6.424   5.205 1.00 . A A . 2357 SER HB2  1 1 
       15 39349 1 1  64 SER HB3  H   0.424   6.021   4.006 1.00 . A A . 2357 SER HB3  1 1 
       15 39350 1 1  64 SER HG   H  -0.715   4.957   5.484 1.00 . A A . 2357 SER HG   1 1 
       15 39351 1 1  64 SER N    N   1.019   3.312   4.075 1.00 . A A . 2357 SER N    1 1 
       15 39352 1 1  64 SER O    O   4.009   4.731   5.402 1.00 . A A . 2357 SER O    1 1 
       15 39353 1 1  64 SER OG   O   0.126   5.248   5.871 1.00 . A A . 2357 SER OG   1 1 
       15 39354 1 1  65 ALA C    C   4.590   1.673   6.448 1.00 . A A . 2358 ALA C    1 1 
       15 39355 1 1  65 ALA CA   C   3.629   2.621   7.153 1.00 . A A . 2358 ALA CA   1 1 
       15 39356 1 1  65 ALA CB   C   2.940   1.914   8.308 1.00 . A A . 2358 ALA CB   1 1 
       15 39357 1 1  65 ALA H    H   1.748   2.742   6.200 1.00 . A A . 2358 ALA H    1 1 
       15 39358 1 1  65 ALA HA   H   4.185   3.459   7.548 1.00 . A A . 2358 ALA HA   1 1 
       15 39359 1 1  65 ALA HB1  H   2.388   1.065   7.933 1.00 . A A . 2358 ALA HB1  1 1 
       15 39360 1 1  65 ALA HB2  H   3.680   1.576   9.017 1.00 . A A . 2358 ALA HB2  1 1 
       15 39361 1 1  65 ALA HB3  H   2.259   2.597   8.797 1.00 . A A . 2358 ALA HB3  1 1 
       15 39362 1 1  65 ALA N    N   2.649   3.130   6.211 1.00 . A A . 2358 ALA N    1 1 
       15 39363 1 1  65 ALA O    O   5.786   1.676   6.720 1.00 . A A . 2358 ALA O    1 1 
       15 39364 1 1  66 LEU C    C   5.973   0.540   4.012 1.00 . A A . 2359 LEU C    1 1 
       15 39365 1 1  66 LEU CA   C   4.833  -0.108   4.791 1.00 . A A . 2359 LEU CA   1 1 
       15 39366 1 1  66 LEU CB   C   3.934  -0.891   3.829 1.00 . A A . 2359 LEU CB   1 1 
       15 39367 1 1  66 LEU CD1  C   5.240  -3.028   3.920 1.00 . A A . 2359 LEU CD1  1 1 
       15 39368 1 1  66 LEU CD2  C   3.688  -2.601   2.020 1.00 . A A . 2359 LEU CD2  1 1 
       15 39369 1 1  66 LEU CG   C   4.645  -1.969   3.010 1.00 . A A . 2359 LEU CG   1 1 
       15 39370 1 1  66 LEU H    H   3.091   0.960   5.336 1.00 . A A . 2359 LEU H    1 1 
       15 39371 1 1  66 LEU HA   H   5.252  -0.793   5.511 1.00 . A A . 2359 LEU HA   1 1 
       15 39372 1 1  66 LEU HB2  H   3.153  -1.363   4.406 1.00 . A A . 2359 LEU HB2  1 1 
       15 39373 1 1  66 LEU HB3  H   3.478  -0.191   3.140 1.00 . A A . 2359 LEU HB3  1 1 
       15 39374 1 1  66 LEU HD11 H   4.454  -3.476   4.509 1.00 . A A . 2359 LEU HD11 1 1 
       15 39375 1 1  66 LEU HD12 H   5.719  -3.789   3.320 1.00 . A A . 2359 LEU HD12 1 1 
       15 39376 1 1  66 LEU HD13 H   5.968  -2.574   4.574 1.00 . A A . 2359 LEU HD13 1 1 
       15 39377 1 1  66 LEU HD21 H   3.286  -1.837   1.372 1.00 . A A . 2359 LEU HD21 1 1 
       15 39378 1 1  66 LEU HD22 H   4.214  -3.335   1.429 1.00 . A A . 2359 LEU HD22 1 1 
       15 39379 1 1  66 LEU HD23 H   2.881  -3.079   2.555 1.00 . A A . 2359 LEU HD23 1 1 
       15 39380 1 1  66 LEU HG   H   5.453  -1.515   2.453 1.00 . A A . 2359 LEU HG   1 1 
       15 39381 1 1  66 LEU N    N   4.052   0.883   5.523 1.00 . A A . 2359 LEU N    1 1 
       15 39382 1 1  66 LEU O    O   7.103   0.058   4.041 1.00 . A A . 2359 LEU O    1 1 
       15 39383 1 1  67 VAL C    C   7.817   2.846   3.419 1.00 . A A . 2360 VAL C    1 1 
       15 39384 1 1  67 VAL CA   C   6.686   2.322   2.526 1.00 . A A . 2360 VAL CA   1 1 
       15 39385 1 1  67 VAL CB   C   6.068   3.473   1.695 1.00 . A A . 2360 VAL CB   1 1 
       15 39386 1 1  67 VAL CG1  C   5.435   4.522   2.593 1.00 . A A . 2360 VAL CG1  1 1 
       15 39387 1 1  67 VAL CG2  C   7.108   4.103   0.777 1.00 . A A . 2360 VAL CG2  1 1 
       15 39388 1 1  67 VAL H    H   4.755   1.974   3.335 1.00 . A A . 2360 VAL H    1 1 
       15 39389 1 1  67 VAL HA   H   7.103   1.600   1.838 1.00 . A A . 2360 VAL HA   1 1 
       15 39390 1 1  67 VAL HB   H   5.288   3.055   1.075 1.00 . A A . 2360 VAL HB   1 1 
       15 39391 1 1  67 VAL HG11 H   4.651   4.066   3.181 1.00 . A A . 2360 VAL HG11 1 1 
       15 39392 1 1  67 VAL HG12 H   6.186   4.932   3.251 1.00 . A A . 2360 VAL HG12 1 1 
       15 39393 1 1  67 VAL HG13 H   5.017   5.312   1.986 1.00 . A A . 2360 VAL HG13 1 1 
       15 39394 1 1  67 VAL HG21 H   7.910   4.516   1.371 1.00 . A A . 2360 VAL HG21 1 1 
       15 39395 1 1  67 VAL HG22 H   7.504   3.349   0.112 1.00 . A A . 2360 VAL HG22 1 1 
       15 39396 1 1  67 VAL HG23 H   6.648   4.890   0.197 1.00 . A A . 2360 VAL HG23 1 1 
       15 39397 1 1  67 VAL N    N   5.675   1.632   3.320 1.00 . A A . 2360 VAL N    1 1 
       15 39398 1 1  67 VAL O    O   8.978   2.893   3.008 1.00 . A A . 2360 VAL O    1 1 
       15 39399 1 1  68 LYS C    C   9.212   2.433   6.193 1.00 . A A . 2361 LYS C    1 1 
       15 39400 1 1  68 LYS CA   C   8.485   3.640   5.616 1.00 . A A . 2361 LYS CA   1 1 
       15 39401 1 1  68 LYS CB   C   7.852   4.453   6.743 1.00 . A A . 2361 LYS CB   1 1 
       15 39402 1 1  68 LYS CD   C   6.779   6.600   7.469 1.00 . A A . 2361 LYS CD   1 1 
       15 39403 1 1  68 LYS CE   C   6.179   7.922   7.021 1.00 . A A . 2361 LYS CE   1 1 
       15 39404 1 1  68 LYS CG   C   7.263   5.775   6.287 1.00 . A A . 2361 LYS CG   1 1 
       15 39405 1 1  68 LYS H    H   6.541   3.169   4.926 1.00 . A A . 2361 LYS H    1 1 
       15 39406 1 1  68 LYS HA   H   9.198   4.260   5.094 1.00 . A A . 2361 LYS HA   1 1 
       15 39407 1 1  68 LYS HB2  H   7.061   3.868   7.191 1.00 . A A . 2361 LYS HB2  1 1 
       15 39408 1 1  68 LYS HB3  H   8.604   4.657   7.492 1.00 . A A . 2361 LYS HB3  1 1 
       15 39409 1 1  68 LYS HD2  H   6.029   6.038   8.004 1.00 . A A . 2361 LYS HD2  1 1 
       15 39410 1 1  68 LYS HD3  H   7.616   6.798   8.124 1.00 . A A . 2361 LYS HD3  1 1 
       15 39411 1 1  68 LYS HE2  H   5.911   8.498   7.896 1.00 . A A . 2361 LYS HE2  1 1 
       15 39412 1 1  68 LYS HE3  H   6.918   8.463   6.448 1.00 . A A . 2361 LYS HE3  1 1 
       15 39413 1 1  68 LYS HG2  H   8.021   6.332   5.756 1.00 . A A . 2361 LYS HG2  1 1 
       15 39414 1 1  68 LYS HG3  H   6.430   5.580   5.630 1.00 . A A . 2361 LYS HG3  1 1 
       15 39415 1 1  68 LYS HZ1  H   5.198   7.132   5.363 1.00 . A A . 2361 LYS HZ1  1 1 
       15 39416 1 1  68 LYS HZ2  H   4.604   8.642   5.850 1.00 . A A . 2361 LYS HZ2  1 1 
       15 39417 1 1  68 LYS HZ3  H   4.226   7.246   6.746 1.00 . A A . 2361 LYS HZ3  1 1 
       15 39418 1 1  68 LYS N    N   7.481   3.207   4.654 1.00 . A A . 2361 LYS N    1 1 
       15 39419 1 1  68 LYS NZ   N   4.970   7.720   6.186 1.00 . A A . 2361 LYS NZ   1 1 
       15 39420 1 1  68 LYS O    O  10.426   2.462   6.389 1.00 . A A . 2361 LYS O    1 1 
       15 39421 1 1  69 ALA C    C  10.026  -0.460   5.987 1.00 . A A . 2362 ALA C    1 1 
       15 39422 1 1  69 ALA CA   C   9.015   0.124   6.964 1.00 . A A . 2362 ALA CA   1 1 
       15 39423 1 1  69 ALA CB   C   7.908  -0.882   7.246 1.00 . A A . 2362 ALA CB   1 1 
       15 39424 1 1  69 ALA H    H   7.488   1.427   6.297 1.00 . A A . 2362 ALA H    1 1 
       15 39425 1 1  69 ALA HA   H   9.516   0.344   7.896 1.00 . A A . 2362 ALA HA   1 1 
       15 39426 1 1  69 ALA HB1  H   7.203  -0.454   7.944 1.00 . A A . 2362 ALA HB1  1 1 
       15 39427 1 1  69 ALA HB2  H   7.401  -1.127   6.325 1.00 . A A . 2362 ALA HB2  1 1 
       15 39428 1 1  69 ALA HB3  H   8.336  -1.779   7.670 1.00 . A A . 2362 ALA HB3  1 1 
       15 39429 1 1  69 ALA N    N   8.457   1.368   6.449 1.00 . A A . 2362 ALA N    1 1 
       15 39430 1 1  69 ALA O    O  11.010  -1.070   6.393 1.00 . A A . 2362 ALA O    1 1 
       15 39431 1 1  70 ALA C    C  12.033   0.049   3.818 1.00 . A A . 2363 ALA C    1 1 
       15 39432 1 1  70 ALA CA   C  10.707  -0.688   3.664 1.00 . A A . 2363 ALA CA   1 1 
       15 39433 1 1  70 ALA CB   C  10.118  -0.445   2.282 1.00 . A A . 2363 ALA CB   1 1 
       15 39434 1 1  70 ALA H    H   8.921   0.149   4.435 1.00 . A A . 2363 ALA H    1 1 
       15 39435 1 1  70 ALA HA   H  10.879  -1.748   3.779 1.00 . A A . 2363 ALA HA   1 1 
       15 39436 1 1  70 ALA HB1  H  10.800  -0.814   1.529 1.00 . A A . 2363 ALA HB1  1 1 
       15 39437 1 1  70 ALA HB2  H   9.175  -0.963   2.197 1.00 . A A . 2363 ALA HB2  1 1 
       15 39438 1 1  70 ALA HB3  H   9.961   0.613   2.138 1.00 . A A . 2363 ALA HB3  1 1 
       15 39439 1 1  70 ALA N    N   9.772  -0.269   4.698 1.00 . A A . 2363 ALA N    1 1 
       15 39440 1 1  70 ALA O    O  13.100  -0.562   3.798 1.00 . A A . 2363 ALA O    1 1 
       15 39441 1 1  71 SER C    C  13.813   1.837   5.529 1.00 . A A . 2364 SER C    1 1 
       15 39442 1 1  71 SER CA   C  13.145   2.177   4.194 1.00 . A A . 2364 SER CA   1 1 
       15 39443 1 1  71 SER CB   C  12.781   3.666   4.136 1.00 . A A . 2364 SER CB   1 1 
       15 39444 1 1  71 SER H    H  11.074   1.793   4.008 1.00 . A A . 2364 SER H    1 1 
       15 39445 1 1  71 SER HA   H  13.833   1.951   3.394 1.00 . A A . 2364 SER HA   1 1 
       15 39446 1 1  71 SER HB2  H  12.270   3.871   3.207 1.00 . A A . 2364 SER HB2  1 1 
       15 39447 1 1  71 SER HB3  H  12.129   3.904   4.964 1.00 . A A . 2364 SER HB3  1 1 
       15 39448 1 1  71 SER HG   H  14.479   4.360   3.421 1.00 . A A . 2364 SER HG   1 1 
       15 39449 1 1  71 SER N    N  11.954   1.362   4.002 1.00 . A A . 2364 SER N    1 1 
       15 39450 1 1  71 SER O    O  15.036   1.907   5.659 1.00 . A A . 2364 SER O    1 1 
       15 39451 1 1  71 SER OG   O  13.936   4.489   4.212 1.00 . A A . 2364 SER OG   1 1 
       15 39452 1 1  72 ALA C    C  14.219  -0.300   7.701 1.00 . A A . 2365 ALA C    1 1 
       15 39453 1 1  72 ALA CA   C  13.522   1.048   7.809 1.00 . A A . 2365 ALA CA   1 1 
       15 39454 1 1  72 ALA CB   C  12.403   0.996   8.836 1.00 . A A . 2365 ALA CB   1 1 
       15 39455 1 1  72 ALA H    H  12.038   1.443   6.364 1.00 . A A . 2365 ALA H    1 1 
       15 39456 1 1  72 ALA HA   H  14.239   1.790   8.126 1.00 . A A . 2365 ALA HA   1 1 
       15 39457 1 1  72 ALA HB1  H  12.810   0.729   9.800 1.00 . A A . 2365 ALA HB1  1 1 
       15 39458 1 1  72 ALA HB2  H  11.928   1.964   8.902 1.00 . A A . 2365 ALA HB2  1 1 
       15 39459 1 1  72 ALA HB3  H  11.673   0.258   8.537 1.00 . A A . 2365 ALA HB3  1 1 
       15 39460 1 1  72 ALA N    N  13.006   1.451   6.513 1.00 . A A . 2365 ALA N    1 1 
       15 39461 1 1  72 ALA O    O  15.229  -0.541   8.354 1.00 . A A . 2365 ALA O    1 1 
       15 39462 1 1  73 ALA C    C  15.666  -2.227   5.956 1.00 . A A . 2366 ALA C    1 1 
       15 39463 1 1  73 ALA CA   C  14.301  -2.454   6.582 1.00 . A A . 2366 ALA CA   1 1 
       15 39464 1 1  73 ALA CB   C  13.428  -3.289   5.668 1.00 . A A . 2366 ALA CB   1 1 
       15 39465 1 1  73 ALA H    H  12.814  -0.956   6.435 1.00 . A A . 2366 ALA H    1 1 
       15 39466 1 1  73 ALA HA   H  14.420  -2.984   7.509 1.00 . A A . 2366 ALA HA   1 1 
       15 39467 1 1  73 ALA HB1  H  12.461  -3.427   6.128 1.00 . A A . 2366 ALA HB1  1 1 
       15 39468 1 1  73 ALA HB2  H  13.310  -2.780   4.724 1.00 . A A . 2366 ALA HB2  1 1 
       15 39469 1 1  73 ALA HB3  H  13.893  -4.250   5.506 1.00 . A A . 2366 ALA HB3  1 1 
       15 39470 1 1  73 ALA N    N  13.672  -1.175   6.866 1.00 . A A . 2366 ALA N    1 1 
       15 39471 1 1  73 ALA O    O  16.648  -2.878   6.315 1.00 . A A . 2366 ALA O    1 1 
       15 39472 1 1  74 GLN C    C  17.928  -0.358   5.457 1.00 . A A . 2367 GLN C    1 1 
       15 39473 1 1  74 GLN CA   C  16.967  -0.885   4.407 1.00 . A A . 2367 GLN CA   1 1 
       15 39474 1 1  74 GLN CB   C  16.733   0.193   3.354 1.00 . A A . 2367 GLN CB   1 1 
       15 39475 1 1  74 GLN CD   C  15.559   0.883   1.252 1.00 . A A . 2367 GLN CD   1 1 
       15 39476 1 1  74 GLN CG   C  15.758  -0.211   2.271 1.00 . A A . 2367 GLN CG   1 1 
       15 39477 1 1  74 GLN H    H  14.881  -0.844   4.744 1.00 . A A . 2367 GLN H    1 1 
       15 39478 1 1  74 GLN HA   H  17.400  -1.754   3.937 1.00 . A A . 2367 GLN HA   1 1 
       15 39479 1 1  74 GLN HB2  H  16.348   1.076   3.841 1.00 . A A . 2367 GLN HB2  1 1 
       15 39480 1 1  74 GLN HB3  H  17.677   0.433   2.887 1.00 . A A . 2367 GLN HB3  1 1 
       15 39481 1 1  74 GLN HE21 H  17.042   0.161   0.151 1.00 . A A . 2367 GLN HE21 1 1 
       15 39482 1 1  74 GLN HE22 H  16.262   1.569  -0.471 1.00 . A A . 2367 GLN HE22 1 1 
       15 39483 1 1  74 GLN HG2  H  16.133  -1.086   1.771 1.00 . A A . 2367 GLN HG2  1 1 
       15 39484 1 1  74 GLN HG3  H  14.805  -0.436   2.727 1.00 . A A . 2367 GLN HG3  1 1 
       15 39485 1 1  74 GLN N    N  15.715  -1.281   5.027 1.00 . A A . 2367 GLN N    1 1 
       15 39486 1 1  74 GLN NE2  N  16.369   0.869   0.205 1.00 . A A . 2367 GLN NE2  1 1 
       15 39487 1 1  74 GLN O    O  19.086  -0.722   5.467 1.00 . A A . 2367 GLN O    1 1 
       15 39488 1 1  74 GLN OE1  O  14.688   1.735   1.405 1.00 . A A . 2367 GLN OE1  1 1 
       15 39489 1 1  75 ARG C    C  19.092   0.065   8.125 1.00 . A A . 2368 ARG C    1 1 
       15 39490 1 1  75 ARG CA   C  18.216   1.099   7.408 1.00 . A A . 2368 ARG CA   1 1 
       15 39491 1 1  75 ARG CB   C  17.279   1.790   8.401 1.00 . A A . 2368 ARG CB   1 1 
       15 39492 1 1  75 ARG CD   C  16.973   2.948  10.590 1.00 . A A . 2368 ARG CD   1 1 
       15 39493 1 1  75 ARG CG   C  17.978   2.520   9.534 1.00 . A A . 2368 ARG CG   1 1 
       15 39494 1 1  75 ARG CZ   C  15.025   1.867  11.675 1.00 . A A . 2368 ARG CZ   1 1 
       15 39495 1 1  75 ARG H    H  16.467   0.708   6.288 1.00 . A A . 2368 ARG H    1 1 
       15 39496 1 1  75 ARG HA   H  18.854   1.843   6.953 1.00 . A A . 2368 ARG HA   1 1 
       15 39497 1 1  75 ARG HB2  H  16.677   2.506   7.864 1.00 . A A . 2368 ARG HB2  1 1 
       15 39498 1 1  75 ARG HB3  H  16.628   1.044   8.835 1.00 . A A . 2368 ARG HB3  1 1 
       15 39499 1 1  75 ARG HD2  H  17.504   3.402  11.415 1.00 . A A . 2368 ARG HD2  1 1 
       15 39500 1 1  75 ARG HD3  H  16.291   3.665  10.158 1.00 . A A . 2368 ARG HD3  1 1 
       15 39501 1 1  75 ARG HE   H  16.625   0.903  10.952 1.00 . A A . 2368 ARG HE   1 1 
       15 39502 1 1  75 ARG HG2  H  18.707   1.862   9.985 1.00 . A A . 2368 ARG HG2  1 1 
       15 39503 1 1  75 ARG HG3  H  18.471   3.397   9.138 1.00 . A A . 2368 ARG HG3  1 1 
       15 39504 1 1  75 ARG HH11 H  14.872   3.889  11.553 1.00 . A A . 2368 ARG HH11 1 1 
       15 39505 1 1  75 ARG HH12 H  13.526   3.081  12.314 1.00 . A A . 2368 ARG HH12 1 1 
       15 39506 1 1  75 ARG HH21 H  14.882  -0.142  11.907 1.00 . A A . 2368 ARG HH21 1 1 
       15 39507 1 1  75 ARG HH22 H  13.539   0.772  12.528 1.00 . A A . 2368 ARG HH22 1 1 
       15 39508 1 1  75 ARG N    N  17.417   0.482   6.350 1.00 . A A . 2368 ARG N    1 1 
       15 39509 1 1  75 ARG NE   N  16.214   1.801  11.081 1.00 . A A . 2368 ARG NE   1 1 
       15 39510 1 1  75 ARG NH1  N  14.428   3.038  11.862 1.00 . A A . 2368 ARG NH1  1 1 
       15 39511 1 1  75 ARG NH2  N  14.432   0.745  12.065 1.00 . A A . 2368 ARG NH2  1 1 
       15 39512 1 1  75 ARG O    O  20.290   0.290   8.327 1.00 . A A . 2368 ARG O    1 1 
       15 39513 1 1  76 GLU C    C  20.194  -2.800   8.078 1.00 . A A . 2369 GLU C    1 1 
       15 39514 1 1  76 GLU CA   C  19.239  -2.168   9.090 1.00 . A A . 2369 GLU CA   1 1 
       15 39515 1 1  76 GLU CB   C  18.287  -3.234   9.637 1.00 . A A . 2369 GLU CB   1 1 
       15 39516 1 1  76 GLU CD   C  16.696  -1.780  10.989 1.00 . A A . 2369 GLU CD   1 1 
       15 39517 1 1  76 GLU CG   C  17.712  -2.903  11.004 1.00 . A A . 2369 GLU CG   1 1 
       15 39518 1 1  76 GLU H    H  17.522  -1.148   8.397 1.00 . A A . 2369 GLU H    1 1 
       15 39519 1 1  76 GLU HA   H  19.819  -1.769   9.908 1.00 . A A . 2369 GLU HA   1 1 
       15 39520 1 1  76 GLU HB2  H  17.467  -3.354   8.946 1.00 . A A . 2369 GLU HB2  1 1 
       15 39521 1 1  76 GLU HB3  H  18.821  -4.169   9.714 1.00 . A A . 2369 GLU HB3  1 1 
       15 39522 1 1  76 GLU HG2  H  17.238  -3.786  11.404 1.00 . A A . 2369 GLU HG2  1 1 
       15 39523 1 1  76 GLU HG3  H  18.525  -2.613  11.648 1.00 . A A . 2369 GLU HG3  1 1 
       15 39524 1 1  76 GLU N    N  18.494  -1.064   8.498 1.00 . A A . 2369 GLU N    1 1 
       15 39525 1 1  76 GLU O    O  21.379  -2.975   8.360 1.00 . A A . 2369 GLU O    1 1 
       15 39526 1 1  76 GLU OE1  O  17.110  -0.608  10.988 1.00 . A A . 2369 GLU OE1  1 1 
       15 39527 1 1  76 GLU OE2  O  15.481  -2.069  11.011 1.00 . A A . 2369 GLU OE2  1 1 
       15 39528 1 1  77 LEU C    C  21.663  -2.934   5.424 1.00 . A A . 2370 LEU C    1 1 
       15 39529 1 1  77 LEU CA   C  20.468  -3.782   5.856 1.00 . A A . 2370 LEU CA   1 1 
       15 39530 1 1  77 LEU CB   C  19.594  -4.102   4.642 1.00 . A A . 2370 LEU CB   1 1 
       15 39531 1 1  77 LEU CD1  C  18.131  -5.731   5.887 1.00 . A A . 2370 LEU CD1  1 1 
       15 39532 1 1  77 LEU CD2  C  18.110  -5.681   3.393 1.00 . A A . 2370 LEU CD2  1 1 
       15 39533 1 1  77 LEU CG   C  18.962  -5.497   4.636 1.00 . A A . 2370 LEU CG   1 1 
       15 39534 1 1  77 LEU H    H  18.731  -2.920   6.721 1.00 . A A . 2370 LEU H    1 1 
       15 39535 1 1  77 LEU HA   H  20.839  -4.710   6.266 1.00 . A A . 2370 LEU HA   1 1 
       15 39536 1 1  77 LEU HB2  H  18.800  -3.371   4.596 1.00 . A A . 2370 LEU HB2  1 1 
       15 39537 1 1  77 LEU HB3  H  20.200  -4.005   3.754 1.00 . A A . 2370 LEU HB3  1 1 
       15 39538 1 1  77 LEU HD11 H  18.760  -5.630   6.759 1.00 . A A . 2370 LEU HD11 1 1 
       15 39539 1 1  77 LEU HD12 H  17.334  -5.004   5.931 1.00 . A A . 2370 LEU HD12 1 1 
       15 39540 1 1  77 LEU HD13 H  17.711  -6.725   5.859 1.00 . A A . 2370 LEU HD13 1 1 
       15 39541 1 1  77 LEU HD21 H  17.665  -6.665   3.404 1.00 . A A . 2370 LEU HD21 1 1 
       15 39542 1 1  77 LEU HD22 H  17.332  -4.933   3.377 1.00 . A A . 2370 LEU HD22 1 1 
       15 39543 1 1  77 LEU HD23 H  18.729  -5.575   2.514 1.00 . A A . 2370 LEU HD23 1 1 
       15 39544 1 1  77 LEU HG   H  19.748  -6.236   4.616 1.00 . A A . 2370 LEU HG   1 1 
       15 39545 1 1  77 LEU N    N  19.677  -3.126   6.899 1.00 . A A . 2370 LEU N    1 1 
       15 39546 1 1  77 LEU O    O  22.731  -3.465   5.124 1.00 . A A . 2370 LEU O    1 1 
       15 39547 1 1  78 VAL C    C  23.616  -0.707   6.110 1.00 . A A . 2371 VAL C    1 1 
       15 39548 1 1  78 VAL CA   C  22.540  -0.702   5.028 1.00 . A A . 2371 VAL CA   1 1 
       15 39549 1 1  78 VAL CB   C  22.008   0.738   4.825 1.00 . A A . 2371 VAL CB   1 1 
       15 39550 1 1  78 VAL CG1  C  23.124   1.679   4.417 1.00 . A A . 2371 VAL CG1  1 1 
       15 39551 1 1  78 VAL CG2  C  20.907   0.770   3.777 1.00 . A A . 2371 VAL CG2  1 1 
       15 39552 1 1  78 VAL H    H  20.582  -1.268   5.602 1.00 . A A . 2371 VAL H    1 1 
       15 39553 1 1  78 VAL HA   H  22.976  -1.040   4.099 1.00 . A A . 2371 VAL HA   1 1 
       15 39554 1 1  78 VAL HB   H  21.595   1.087   5.761 1.00 . A A . 2371 VAL HB   1 1 
       15 39555 1 1  78 VAL HG11 H  23.900   1.663   5.167 1.00 . A A . 2371 VAL HG11 1 1 
       15 39556 1 1  78 VAL HG12 H  23.529   1.359   3.468 1.00 . A A . 2371 VAL HG12 1 1 
       15 39557 1 1  78 VAL HG13 H  22.729   2.679   4.322 1.00 . A A . 2371 VAL HG13 1 1 
       15 39558 1 1  78 VAL HG21 H  20.536   1.780   3.675 1.00 . A A . 2371 VAL HG21 1 1 
       15 39559 1 1  78 VAL HG22 H  21.301   0.434   2.830 1.00 . A A . 2371 VAL HG22 1 1 
       15 39560 1 1  78 VAL HG23 H  20.101   0.120   4.083 1.00 . A A . 2371 VAL HG23 1 1 
       15 39561 1 1  78 VAL N    N  21.474  -1.625   5.387 1.00 . A A . 2371 VAL N    1 1 
       15 39562 1 1  78 VAL O    O  24.809  -0.730   5.811 1.00 . A A . 2371 VAL O    1 1 
       15 39563 1 1  79 ALA C    C  24.847  -2.104   8.519 1.00 . A A . 2372 ALA C    1 1 
       15 39564 1 1  79 ALA CA   C  24.096  -0.776   8.493 1.00 . A A . 2372 ALA CA   1 1 
       15 39565 1 1  79 ALA CB   C  23.340  -0.561   9.795 1.00 . A A . 2372 ALA CB   1 1 
       15 39566 1 1  79 ALA H    H  22.220  -0.700   7.536 1.00 . A A . 2372 ALA H    1 1 
       15 39567 1 1  79 ALA HA   H  24.803   0.027   8.377 1.00 . A A . 2372 ALA HA   1 1 
       15 39568 1 1  79 ALA HB1  H  22.623  -1.358   9.932 1.00 . A A . 2372 ALA HB1  1 1 
       15 39569 1 1  79 ALA HB2  H  24.038  -0.559  10.620 1.00 . A A . 2372 ALA HB2  1 1 
       15 39570 1 1  79 ALA HB3  H  22.823   0.387   9.759 1.00 . A A . 2372 ALA HB3  1 1 
       15 39571 1 1  79 ALA N    N  23.181  -0.725   7.365 1.00 . A A . 2372 ALA N    1 1 
       15 39572 1 1  79 ALA O    O  26.012  -2.168   8.914 1.00 . A A . 2372 ALA O    1 1 
       15 39573 1 1  80 GLN C    C  25.718  -4.534   6.777 1.00 . A A . 2373 GLN C    1 1 
       15 39574 1 1  80 GLN CA   C  24.778  -4.481   7.979 1.00 . A A . 2373 GLN CA   1 1 
       15 39575 1 1  80 GLN CB   C  23.703  -5.561   7.820 1.00 . A A . 2373 GLN CB   1 1 
       15 39576 1 1  80 GLN CD   C  21.659  -6.701   8.768 1.00 . A A . 2373 GLN CD   1 1 
       15 39577 1 1  80 GLN CG   C  22.796  -5.729   9.029 1.00 . A A . 2373 GLN CG   1 1 
       15 39578 1 1  80 GLN H    H  23.215  -3.056   7.868 1.00 . A A . 2373 GLN H    1 1 
       15 39579 1 1  80 GLN HA   H  25.343  -4.672   8.878 1.00 . A A . 2373 GLN HA   1 1 
       15 39580 1 1  80 GLN HB2  H  23.085  -5.308   6.971 1.00 . A A . 2373 GLN HB2  1 1 
       15 39581 1 1  80 GLN HB3  H  24.189  -6.505   7.629 1.00 . A A . 2373 GLN HB3  1 1 
       15 39582 1 1  80 GLN HE21 H  21.654  -7.259  10.675 1.00 . A A . 2373 GLN HE21 1 1 
       15 39583 1 1  80 GLN HE22 H  20.489  -8.034   9.658 1.00 . A A . 2373 GLN HE22 1 1 
       15 39584 1 1  80 GLN HG2  H  23.383  -6.097   9.856 1.00 . A A . 2373 GLN HG2  1 1 
       15 39585 1 1  80 GLN HG3  H  22.377  -4.766   9.286 1.00 . A A . 2373 GLN HG3  1 1 
       15 39586 1 1  80 GLN N    N  24.165  -3.163   8.096 1.00 . A A . 2373 GLN N    1 1 
       15 39587 1 1  80 GLN NE2  N  21.224  -7.400   9.802 1.00 . A A . 2373 GLN NE2  1 1 
       15 39588 1 1  80 GLN O    O  26.580  -5.408   6.690 1.00 . A A . 2373 GLN O    1 1 
       15 39589 1 1  80 GLN OE1  O  21.177  -6.831   7.641 1.00 . A A . 2373 GLN OE1  1 1 
       15 39590 1 1  81 GLY C    C  25.795  -4.724   3.696 1.00 . A A . 2374 GLY C    1 1 
       15 39591 1 1  81 GLY CA   C  26.286  -3.618   4.609 1.00 . A A . 2374 GLY CA   1 1 
       15 39592 1 1  81 GLY H    H  24.902  -2.871   6.024 1.00 . A A . 2374 GLY H    1 1 
       15 39593 1 1  81 GLY HA2  H  26.167  -2.662   4.106 1.00 . A A . 2374 GLY HA2  1 1 
       15 39594 1 1  81 GLY HA3  H  27.331  -3.777   4.826 1.00 . A A . 2374 GLY HA3  1 1 
       15 39595 1 1  81 GLY N    N  25.540  -3.595   5.853 1.00 . A A . 2374 GLY N    1 1 
       15 39596 1 1  81 GLY O    O  26.493  -5.145   2.773 1.00 . A A . 2374 GLY O    1 1 
       15 39597 1 1  82 LYS C    C  23.498  -5.761   1.855 1.00 . A A . 2375 LYS C    1 1 
       15 39598 1 1  82 LYS CA   C  23.967  -6.272   3.210 1.00 . A A . 2375 LYS CA   1 1 
       15 39599 1 1  82 LYS CB   C  22.798  -6.858   4.010 1.00 . A A . 2375 LYS CB   1 1 
       15 39600 1 1  82 LYS CD   C  21.083  -8.668   4.287 1.00 . A A . 2375 LYS CD   1 1 
       15 39601 1 1  82 LYS CE   C  21.712  -9.223   5.556 1.00 . A A . 2375 LYS CE   1 1 
       15 39602 1 1  82 LYS CG   C  22.133  -8.066   3.366 1.00 . A A . 2375 LYS CG   1 1 
       15 39603 1 1  82 LYS H    H  24.066  -4.770   4.693 1.00 . A A . 2375 LYS H    1 1 
       15 39604 1 1  82 LYS HA   H  24.714  -7.038   3.060 1.00 . A A . 2375 LYS HA   1 1 
       15 39605 1 1  82 LYS HB2  H  23.160  -7.155   4.982 1.00 . A A . 2375 LYS HB2  1 1 
       15 39606 1 1  82 LYS HB3  H  22.049  -6.090   4.138 1.00 . A A . 2375 LYS HB3  1 1 
       15 39607 1 1  82 LYS HD2  H  20.368  -7.904   4.553 1.00 . A A . 2375 LYS HD2  1 1 
       15 39608 1 1  82 LYS HD3  H  20.580  -9.470   3.766 1.00 . A A . 2375 LYS HD3  1 1 
       15 39609 1 1  82 LYS HE2  H  22.317 -10.078   5.299 1.00 . A A . 2375 LYS HE2  1 1 
       15 39610 1 1  82 LYS HE3  H  22.339  -8.459   5.993 1.00 . A A . 2375 LYS HE3  1 1 
       15 39611 1 1  82 LYS HG2  H  21.660  -7.757   2.446 1.00 . A A . 2375 LYS HG2  1 1 
       15 39612 1 1  82 LYS HG3  H  22.887  -8.810   3.155 1.00 . A A . 2375 LYS HG3  1 1 
       15 39613 1 1  82 LYS HZ1  H  20.017 -10.312   6.125 1.00 . A A . 2375 LYS HZ1  1 1 
       15 39614 1 1  82 LYS HZ2  H  20.169  -8.807   6.896 1.00 . A A . 2375 LYS HZ2  1 1 
       15 39615 1 1  82 LYS HZ3  H  21.155 -10.100   7.369 1.00 . A A . 2375 LYS HZ3  1 1 
       15 39616 1 1  82 LYS N    N  24.577  -5.186   3.964 1.00 . A A . 2375 LYS N    1 1 
       15 39617 1 1  82 LYS NZ   N  20.691  -9.638   6.555 1.00 . A A . 2375 LYS NZ   1 1 
       15 39618 1 1  82 LYS O    O  23.466  -6.499   0.869 1.00 . A A . 2375 LYS O    1 1 
       15 39619 1 1  83 VAL C    C  23.891  -2.849   0.195 1.00 . A A . 2376 VAL C    1 1 
       15 39620 1 1  83 VAL CA   C  22.795  -3.833   0.571 1.00 . A A . 2376 VAL CA   1 1 
       15 39621 1 1  83 VAL CB   C  21.440  -3.098   0.645 1.00 . A A . 2376 VAL CB   1 1 
       15 39622 1 1  83 VAL CG1  C  20.315  -4.087   0.892 1.00 . A A . 2376 VAL CG1  1 1 
       15 39623 1 1  83 VAL CG2  C  21.459  -2.027   1.723 1.00 . A A . 2376 VAL CG2  1 1 
       15 39624 1 1  83 VAL H    H  23.097  -3.981   2.655 1.00 . A A . 2376 VAL H    1 1 
       15 39625 1 1  83 VAL HA   H  22.729  -4.592  -0.197 1.00 . A A . 2376 VAL HA   1 1 
       15 39626 1 1  83 VAL HB   H  21.263  -2.618  -0.306 1.00 . A A . 2376 VAL HB   1 1 
       15 39627 1 1  83 VAL HG11 H  20.482  -4.595   1.830 1.00 . A A . 2376 VAL HG11 1 1 
       15 39628 1 1  83 VAL HG12 H  19.373  -3.560   0.930 1.00 . A A . 2376 VAL HG12 1 1 
       15 39629 1 1  83 VAL HG13 H  20.292  -4.810   0.089 1.00 . A A . 2376 VAL HG13 1 1 
       15 39630 1 1  83 VAL HG21 H  20.502  -1.528   1.751 1.00 . A A . 2376 VAL HG21 1 1 
       15 39631 1 1  83 VAL HG22 H  21.656  -2.484   2.682 1.00 . A A . 2376 VAL HG22 1 1 
       15 39632 1 1  83 VAL HG23 H  22.234  -1.308   1.503 1.00 . A A . 2376 VAL HG23 1 1 
       15 39633 1 1  83 VAL N    N  23.132  -4.491   1.819 1.00 . A A . 2376 VAL N    1 1 
       15 39634 1 1  83 VAL O    O  24.630  -2.373   1.060 1.00 . A A . 2376 VAL O    1 1 
       15 39635 1 1  84 GLY C    C  24.767  -0.229  -1.222 1.00 . A A . 2377 GLY C    1 1 
       15 39636 1 1  84 GLY CA   C  25.031  -1.673  -1.577 1.00 . A A . 2377 GLY CA   1 1 
       15 39637 1 1  84 GLY H    H  23.364  -2.968  -1.725 1.00 . A A . 2377 GLY H    1 1 
       15 39638 1 1  84 GLY HA2  H  25.977  -1.970  -1.149 1.00 . A A . 2377 GLY HA2  1 1 
       15 39639 1 1  84 GLY HA3  H  25.091  -1.763  -2.651 1.00 . A A . 2377 GLY HA3  1 1 
       15 39640 1 1  84 GLY N    N  23.999  -2.562  -1.089 1.00 . A A . 2377 GLY N    1 1 
       15 39641 1 1  84 GLY O    O  23.908   0.422  -1.814 1.00 . A A . 2377 GLY O    1 1 
       15 39642 1 1  85 ALA C    C  26.403   2.537  -0.484 1.00 . A A . 2378 ALA C    1 1 
       15 39643 1 1  85 ALA CA   C  25.372   1.645   0.192 1.00 . A A . 2378 ALA CA   1 1 
       15 39644 1 1  85 ALA CB   C  25.511   1.707   1.704 1.00 . A A . 2378 ALA CB   1 1 
       15 39645 1 1  85 ALA H    H  26.184  -0.308   0.180 1.00 . A A . 2378 ALA H    1 1 
       15 39646 1 1  85 ALA HA   H  24.384   1.984  -0.076 1.00 . A A . 2378 ALA HA   1 1 
       15 39647 1 1  85 ALA HB1  H  25.343   2.718   2.042 1.00 . A A . 2378 ALA HB1  1 1 
       15 39648 1 1  85 ALA HB2  H  24.785   1.048   2.161 1.00 . A A . 2378 ALA HB2  1 1 
       15 39649 1 1  85 ALA HB3  H  26.506   1.393   1.987 1.00 . A A . 2378 ALA HB3  1 1 
       15 39650 1 1  85 ALA N    N  25.515   0.272  -0.255 1.00 . A A . 2378 ALA N    1 1 
       15 39651 1 1  85 ALA O    O  26.602   3.690  -0.097 1.00 . A A . 2378 ALA O    1 1 
       15 39652 1 1  86 ILE C    C  27.766   2.930  -3.660 1.00 . A A . 2379 ILE C    1 1 
       15 39653 1 1  86 ILE CA   C  28.131   2.670  -2.197 1.00 . A A . 2379 ILE CA   1 1 
       15 39654 1 1  86 ILE CB   C  29.423   1.812  -2.127 1.00 . A A . 2379 ILE CB   1 1 
       15 39655 1 1  86 ILE CD1  C  29.990   2.539   0.260 1.00 . A A . 2379 ILE CD1  1 1 
       15 39656 1 1  86 ILE CG1  C  29.715   1.384  -0.683 1.00 . A A . 2379 ILE CG1  1 1 
       15 39657 1 1  86 ILE CG2  C  30.612   2.573  -2.695 1.00 . A A . 2379 ILE CG2  1 1 
       15 39658 1 1  86 ILE H    H  26.743   1.117  -1.838 1.00 . A A . 2379 ILE H    1 1 
       15 39659 1 1  86 ILE HA   H  28.313   3.611  -1.700 1.00 . A A . 2379 ILE HA   1 1 
       15 39660 1 1  86 ILE HB   H  29.275   0.928  -2.734 1.00 . A A . 2379 ILE HB   1 1 
       15 39661 1 1  86 ILE HD11 H  29.128   3.188   0.295 1.00 . A A . 2379 ILE HD11 1 1 
       15 39662 1 1  86 ILE HD12 H  30.193   2.156   1.249 1.00 . A A . 2379 ILE HD12 1 1 
       15 39663 1 1  86 ILE HD13 H  30.846   3.096  -0.093 1.00 . A A . 2379 ILE HD13 1 1 
       15 39664 1 1  86 ILE HG12 H  28.863   0.841  -0.299 1.00 . A A . 2379 ILE HG12 1 1 
       15 39665 1 1  86 ILE HG13 H  30.580   0.735  -0.676 1.00 . A A . 2379 ILE HG13 1 1 
       15 39666 1 1  86 ILE HG21 H  31.517   2.012  -2.517 1.00 . A A . 2379 ILE HG21 1 1 
       15 39667 1 1  86 ILE HG22 H  30.477   2.713  -3.754 1.00 . A A . 2379 ILE HG22 1 1 
       15 39668 1 1  86 ILE HG23 H  30.686   3.537  -2.212 1.00 . A A . 2379 ILE HG23 1 1 
       15 39669 1 1  86 ILE N    N  27.034   1.997  -1.515 1.00 . A A . 2379 ILE N    1 1 
       15 39670 1 1  86 ILE O    O  27.437   2.004  -4.391 1.00 . A A . 2379 ILE O    1 1 
       15 39671 1 1  87 PRO C    C  28.378   3.763  -6.505 1.00 . A A . 2380 PRO C    1 1 
       15 39672 1 1  87 PRO CA   C  27.530   4.564  -5.504 1.00 . A A . 2380 PRO CA   1 1 
       15 39673 1 1  87 PRO CB   C  27.885   6.058  -5.569 1.00 . A A . 2380 PRO CB   1 1 
       15 39674 1 1  87 PRO CD   C  28.020   5.386  -3.274 1.00 . A A . 2380 PRO CD   1 1 
       15 39675 1 1  87 PRO CG   C  28.539   6.383  -4.266 1.00 . A A . 2380 PRO CG   1 1 
       15 39676 1 1  87 PRO HA   H  26.486   4.435  -5.750 1.00 . A A . 2380 PRO HA   1 1 
       15 39677 1 1  87 PRO HB2  H  28.557   6.231  -6.398 1.00 . A A . 2380 PRO HB2  1 1 
       15 39678 1 1  87 PRO HB3  H  26.983   6.635  -5.710 1.00 . A A . 2380 PRO HB3  1 1 
       15 39679 1 1  87 PRO HD2  H  28.755   5.190  -2.508 1.00 . A A . 2380 PRO HD2  1 1 
       15 39680 1 1  87 PRO HD3  H  27.094   5.736  -2.834 1.00 . A A . 2380 PRO HD3  1 1 
       15 39681 1 1  87 PRO HG2  H  29.612   6.291  -4.359 1.00 . A A . 2380 PRO HG2  1 1 
       15 39682 1 1  87 PRO HG3  H  28.273   7.386  -3.962 1.00 . A A . 2380 PRO HG3  1 1 
       15 39683 1 1  87 PRO N    N  27.789   4.198  -4.101 1.00 . A A . 2380 PRO N    1 1 
       15 39684 1 1  87 PRO O    O  27.997   3.602  -7.666 1.00 . A A . 2380 PRO O    1 1 
       15 39685 1 1  88 ALA C    C  29.718   1.087  -7.189 1.00 . A A . 2381 ALA C    1 1 
       15 39686 1 1  88 ALA CA   C  30.385   2.425  -6.868 1.00 . A A . 2381 ALA CA   1 1 
       15 39687 1 1  88 ALA CB   C  31.719   2.192  -6.174 1.00 . A A . 2381 ALA CB   1 1 
       15 39688 1 1  88 ALA H    H  29.811   3.506  -5.145 1.00 . A A . 2381 ALA H    1 1 
       15 39689 1 1  88 ALA HA   H  30.578   2.947  -7.794 1.00 . A A . 2381 ALA HA   1 1 
       15 39690 1 1  88 ALA HB1  H  31.555   1.659  -5.250 1.00 . A A . 2381 ALA HB1  1 1 
       15 39691 1 1  88 ALA HB2  H  32.363   1.610  -6.816 1.00 . A A . 2381 ALA HB2  1 1 
       15 39692 1 1  88 ALA HB3  H  32.186   3.143  -5.963 1.00 . A A . 2381 ALA HB3  1 1 
       15 39693 1 1  88 ALA N    N  29.525   3.272  -6.049 1.00 . A A . 2381 ALA N    1 1 
       15 39694 1 1  88 ALA O    O  29.699   0.662  -8.343 1.00 . A A . 2381 ALA O    1 1 
       15 39695 1 1  89 ASN C    C  27.034  -0.717  -6.634 1.00 . A A . 2382 ASN C    1 1 
       15 39696 1 1  89 ASN CA   C  28.532  -0.879  -6.390 1.00 . A A . 2382 ASN CA   1 1 
       15 39697 1 1  89 ASN CB   C  28.810  -1.840  -5.217 1.00 . A A . 2382 ASN CB   1 1 
       15 39698 1 1  89 ASN CG   C  27.934  -1.635  -3.998 1.00 . A A . 2382 ASN CG   1 1 
       15 39699 1 1  89 ASN H    H  29.140   0.831  -5.282 1.00 . A A . 2382 ASN H    1 1 
       15 39700 1 1  89 ASN HA   H  28.973  -1.296  -7.286 1.00 . A A . 2382 ASN HA   1 1 
       15 39701 1 1  89 ASN HB2  H  28.669  -2.852  -5.556 1.00 . A A . 2382 ASN HB2  1 1 
       15 39702 1 1  89 ASN HB3  H  29.835  -1.718  -4.905 1.00 . A A . 2382 ASN HB3  1 1 
       15 39703 1 1  89 ASN HD21 H  28.027  -3.581  -3.625 1.00 . A A . 2382 ASN HD21 1 1 
       15 39704 1 1  89 ASN HD22 H  27.117  -2.634  -2.505 1.00 . A A . 2382 ASN HD22 1 1 
       15 39705 1 1  89 ASN N    N  29.154   0.429  -6.178 1.00 . A A . 2382 ASN N    1 1 
       15 39706 1 1  89 ASN ND2  N  27.660  -2.723  -3.307 1.00 . A A . 2382 ASN ND2  1 1 
       15 39707 1 1  89 ASN O    O  26.274  -1.689  -6.651 1.00 . A A . 2382 ASN O    1 1 
       15 39708 1 1  89 ASN OD1  O  27.517  -0.526  -3.674 1.00 . A A . 2382 ASN OD1  1 1 
       15 39709 1 1  90 ALA C    C  24.805   0.272  -8.496 1.00 . A A . 2383 ALA C    1 1 
       15 39710 1 1  90 ALA CA   C  25.252   0.871  -7.167 1.00 . A A . 2383 ALA CA   1 1 
       15 39711 1 1  90 ALA CB   C  25.068   2.378  -7.185 1.00 . A A . 2383 ALA CB   1 1 
       15 39712 1 1  90 ALA H    H  27.300   1.246  -6.829 1.00 . A A . 2383 ALA H    1 1 
       15 39713 1 1  90 ALA HA   H  24.630   0.467  -6.376 1.00 . A A . 2383 ALA HA   1 1 
       15 39714 1 1  90 ALA HB1  H  24.028   2.612  -7.353 1.00 . A A . 2383 ALA HB1  1 1 
       15 39715 1 1  90 ALA HB2  H  25.382   2.789  -6.237 1.00 . A A . 2383 ALA HB2  1 1 
       15 39716 1 1  90 ALA HB3  H  25.666   2.804  -7.978 1.00 . A A . 2383 ALA HB3  1 1 
       15 39717 1 1  90 ALA N    N  26.636   0.527  -6.866 1.00 . A A . 2383 ALA N    1 1 
       15 39718 1 1  90 ALA O    O  23.620   0.249  -8.800 1.00 . A A . 2383 ALA O    1 1 
       15 39719 1 1  91 LEU C    C  24.445  -1.969 -10.288 1.00 . A A . 2384 LEU C    1 1 
       15 39720 1 1  91 LEU CA   C  25.438  -0.834 -10.561 1.00 . A A . 2384 LEU CA   1 1 
       15 39721 1 1  91 LEU CB   C  26.726  -1.369 -11.209 1.00 . A A . 2384 LEU CB   1 1 
       15 39722 1 1  91 LEU CD1  C  25.795  -2.916 -12.986 1.00 . A A . 2384 LEU CD1  1 1 
       15 39723 1 1  91 LEU CD2  C  26.147  -0.491 -13.491 1.00 . A A . 2384 LEU CD2  1 1 
       15 39724 1 1  91 LEU CG   C  26.659  -1.691 -12.709 1.00 . A A . 2384 LEU CG   1 1 
       15 39725 1 1  91 LEU H    H  26.696   0.008  -9.080 1.00 . A A . 2384 LEU H    1 1 
       15 39726 1 1  91 LEU HA   H  24.977  -0.118 -11.226 1.00 . A A . 2384 LEU HA   1 1 
       15 39727 1 1  91 LEU HB2  H  27.503  -0.633 -11.062 1.00 . A A . 2384 LEU HB2  1 1 
       15 39728 1 1  91 LEU HB3  H  27.013  -2.270 -10.690 1.00 . A A . 2384 LEU HB3  1 1 
       15 39729 1 1  91 LEU HD11 H  24.795  -2.742 -12.613 1.00 . A A . 2384 LEU HD11 1 1 
       15 39730 1 1  91 LEU HD12 H  25.756  -3.097 -14.049 1.00 . A A . 2384 LEU HD12 1 1 
       15 39731 1 1  91 LEU HD13 H  26.219  -3.775 -12.489 1.00 . A A . 2384 LEU HD13 1 1 
       15 39732 1 1  91 LEU HD21 H  26.809   0.349 -13.337 1.00 . A A . 2384 LEU HD21 1 1 
       15 39733 1 1  91 LEU HD22 H  26.113  -0.733 -14.542 1.00 . A A . 2384 LEU HD22 1 1 
       15 39734 1 1  91 LEU HD23 H  25.155  -0.234 -13.149 1.00 . A A . 2384 LEU HD23 1 1 
       15 39735 1 1  91 LEU HG   H  27.657  -1.910 -13.055 1.00 . A A . 2384 LEU HG   1 1 
       15 39736 1 1  91 LEU N    N  25.758  -0.151  -9.313 1.00 . A A . 2384 LEU N    1 1 
       15 39737 1 1  91 LEU O    O  23.398  -2.060 -10.927 1.00 . A A . 2384 LEU O    1 1 
       15 39738 1 1  92 ASP C    C  22.785  -3.458  -8.002 1.00 . A A . 2385 ASP C    1 1 
       15 39739 1 1  92 ASP CA   C  23.897  -3.923  -8.941 1.00 . A A . 2385 ASP CA   1 1 
       15 39740 1 1  92 ASP CB   C  24.708  -5.032  -8.261 1.00 . A A . 2385 ASP CB   1 1 
       15 39741 1 1  92 ASP CG   C  23.869  -6.250  -7.922 1.00 . A A . 2385 ASP CG   1 1 
       15 39742 1 1  92 ASP H    H  25.623  -2.694  -8.845 1.00 . A A . 2385 ASP H    1 1 
       15 39743 1 1  92 ASP HA   H  23.451  -4.316  -9.842 1.00 . A A . 2385 ASP HA   1 1 
       15 39744 1 1  92 ASP HB2  H  25.505  -5.340  -8.920 1.00 . A A . 2385 ASP HB2  1 1 
       15 39745 1 1  92 ASP HB3  H  25.133  -4.646  -7.346 1.00 . A A . 2385 ASP HB3  1 1 
       15 39746 1 1  92 ASP N    N  24.772  -2.816  -9.318 1.00 . A A . 2385 ASP N    1 1 
       15 39747 1 1  92 ASP O    O  21.598  -3.583  -8.309 1.00 . A A . 2385 ASP O    1 1 
       15 39748 1 1  92 ASP OD1  O  23.690  -7.116  -8.805 1.00 . A A . 2385 ASP OD1  1 1 
       15 39749 1 1  92 ASP OD2  O  23.387  -6.357  -6.772 1.00 . A A . 2385 ASP OD2  1 1 
       15 39750 1 1  93 ASP C    C  21.403  -1.333  -6.093 1.00 . A A . 2386 ASP C    1 1 
       15 39751 1 1  93 ASP CA   C  22.251  -2.560  -5.794 1.00 . A A . 2386 ASP CA   1 1 
       15 39752 1 1  93 ASP CB   C  23.010  -2.361  -4.489 1.00 . A A . 2386 ASP CB   1 1 
       15 39753 1 1  93 ASP CG   C  23.268  -3.670  -3.771 1.00 . A A . 2386 ASP CG   1 1 
       15 39754 1 1  93 ASP H    H  24.139  -2.692  -6.749 1.00 . A A . 2386 ASP H    1 1 
       15 39755 1 1  93 ASP HA   H  21.588  -3.403  -5.679 1.00 . A A . 2386 ASP HA   1 1 
       15 39756 1 1  93 ASP HB2  H  23.961  -1.897  -4.701 1.00 . A A . 2386 ASP HB2  1 1 
       15 39757 1 1  93 ASP HB3  H  22.439  -1.716  -3.841 1.00 . A A . 2386 ASP HB3  1 1 
       15 39758 1 1  93 ASP N    N  23.184  -2.887  -6.871 1.00 . A A . 2386 ASP N    1 1 
       15 39759 1 1  93 ASP O    O  20.322  -1.164  -5.530 1.00 . A A . 2386 ASP O    1 1 
       15 39760 1 1  93 ASP OD1  O  24.252  -4.353  -4.105 1.00 . A A . 2386 ASP OD1  1 1 
       15 39761 1 1  93 ASP OD2  O  22.495  -4.013  -2.852 1.00 . A A . 2386 ASP OD2  1 1 
       15 39762 1 1  94 GLY C    C  19.903   0.287  -8.176 1.00 . A A . 2387 GLY C    1 1 
       15 39763 1 1  94 GLY CA   C  21.117   0.681  -7.370 1.00 . A A . 2387 GLY CA   1 1 
       15 39764 1 1  94 GLY H    H  22.766  -0.644  -7.375 1.00 . A A . 2387 GLY H    1 1 
       15 39765 1 1  94 GLY HA2  H  20.799   1.213  -6.484 1.00 . A A . 2387 GLY HA2  1 1 
       15 39766 1 1  94 GLY HA3  H  21.740   1.330  -7.967 1.00 . A A . 2387 GLY HA3  1 1 
       15 39767 1 1  94 GLY N    N  21.884  -0.482  -6.975 1.00 . A A . 2387 GLY N    1 1 
       15 39768 1 1  94 GLY O    O  18.883   0.976  -8.156 1.00 . A A . 2387 GLY O    1 1 
       15 39769 1 1  95 GLN C    C  17.905  -2.053  -8.712 1.00 . A A . 2388 GLN C    1 1 
       15 39770 1 1  95 GLN CA   C  18.892  -1.364  -9.640 1.00 . A A . 2388 GLN CA   1 1 
       15 39771 1 1  95 GLN CB   C  19.388  -2.319 -10.723 1.00 . A A . 2388 GLN CB   1 1 
       15 39772 1 1  95 GLN CD   C  20.663  -2.546 -12.900 1.00 . A A . 2388 GLN CD   1 1 
       15 39773 1 1  95 GLN CG   C  20.209  -1.618 -11.793 1.00 . A A . 2388 GLN CG   1 1 
       15 39774 1 1  95 GLN H    H  20.860  -1.329  -8.863 1.00 . A A . 2388 GLN H    1 1 
       15 39775 1 1  95 GLN HA   H  18.396  -0.527 -10.110 1.00 . A A . 2388 GLN HA   1 1 
       15 39776 1 1  95 GLN HB2  H  20.002  -3.080 -10.263 1.00 . A A . 2388 GLN HB2  1 1 
       15 39777 1 1  95 GLN HB3  H  18.538  -2.786 -11.196 1.00 . A A . 2388 GLN HB3  1 1 
       15 39778 1 1  95 GLN HE21 H  20.788  -4.065 -11.630 1.00 . A A . 2388 GLN HE21 1 1 
       15 39779 1 1  95 GLN HE22 H  21.226  -4.414 -13.268 1.00 . A A . 2388 GLN HE22 1 1 
       15 39780 1 1  95 GLN HG2  H  19.611  -0.833 -12.228 1.00 . A A . 2388 GLN HG2  1 1 
       15 39781 1 1  95 GLN HG3  H  21.082  -1.183 -11.328 1.00 . A A . 2388 GLN HG3  1 1 
       15 39782 1 1  95 GLN N    N  20.008  -0.838  -8.872 1.00 . A A . 2388 GLN N    1 1 
       15 39783 1 1  95 GLN NE2  N  20.912  -3.800 -12.565 1.00 . A A . 2388 GLN NE2  1 1 
       15 39784 1 1  95 GLN O    O  16.713  -2.144  -9.008 1.00 . A A . 2388 GLN O    1 1 
       15 39785 1 1  95 GLN OE1  O  20.796  -2.132 -14.052 1.00 . A A . 2388 GLN OE1  1 1 
       15 39786 1 1  96 TRP C    C  16.783  -1.823  -5.948 1.00 . A A . 2389 TRP C    1 1 
       15 39787 1 1  96 TRP CA   C  17.556  -3.002  -6.510 1.00 . A A . 2389 TRP CA   1 1 
       15 39788 1 1  96 TRP CB   C  18.382  -3.653  -5.401 1.00 . A A . 2389 TRP CB   1 1 
       15 39789 1 1  96 TRP CD1  C  16.633  -4.978  -4.127 1.00 . A A . 2389 TRP CD1  1 1 
       15 39790 1 1  96 TRP CD2  C  17.595  -3.368  -2.914 1.00 . A A . 2389 TRP CD2  1 1 
       15 39791 1 1  96 TRP CE2  C  16.651  -4.033  -2.108 1.00 . A A . 2389 TRP CE2  1 1 
       15 39792 1 1  96 TRP CE3  C  18.326  -2.310  -2.360 1.00 . A A . 2389 TRP CE3  1 1 
       15 39793 1 1  96 TRP CG   C  17.565  -3.998  -4.201 1.00 . A A . 2389 TRP CG   1 1 
       15 39794 1 1  96 TRP CH2  C  17.145  -2.641  -0.270 1.00 . A A . 2389 TRP CH2  1 1 
       15 39795 1 1  96 TRP CZ2  C  16.417  -3.677  -0.784 1.00 . A A . 2389 TRP CZ2  1 1 
       15 39796 1 1  96 TRP CZ3  C  18.092  -1.958  -1.042 1.00 . A A . 2389 TRP CZ3  1 1 
       15 39797 1 1  96 TRP H    H  19.385  -2.586  -7.479 1.00 . A A . 2389 TRP H    1 1 
       15 39798 1 1  96 TRP HA   H  16.861  -3.727  -6.911 1.00 . A A . 2389 TRP HA   1 1 
       15 39799 1 1  96 TRP HB2  H  18.817  -4.567  -5.777 1.00 . A A . 2389 TRP HB2  1 1 
       15 39800 1 1  96 TRP HB3  H  19.166  -2.978  -5.096 1.00 . A A . 2389 TRP HB3  1 1 
       15 39801 1 1  96 TRP HD1  H  16.379  -5.629  -4.950 1.00 . A A . 2389 TRP HD1  1 1 
       15 39802 1 1  96 TRP HE1  H  15.380  -5.633  -2.577 1.00 . A A . 2389 TRP HE1  1 1 
       15 39803 1 1  96 TRP HE3  H  19.061  -1.774  -2.942 1.00 . A A . 2389 TRP HE3  1 1 
       15 39804 1 1  96 TRP HH2  H  16.997  -2.334   0.752 1.00 . A A . 2389 TRP HH2  1 1 
       15 39805 1 1  96 TRP HZ2  H  15.692  -4.192  -0.173 1.00 . A A . 2389 TRP HZ2  1 1 
       15 39806 1 1  96 TRP HZ3  H  18.642  -1.140  -0.594 1.00 . A A . 2389 TRP HZ3  1 1 
       15 39807 1 1  96 TRP N    N  18.412  -2.537  -7.585 1.00 . A A . 2389 TRP N    1 1 
       15 39808 1 1  96 TRP NE1  N  16.078  -5.012  -2.873 1.00 . A A . 2389 TRP NE1  1 1 
       15 39809 1 1  96 TRP O    O  15.561  -1.874  -5.801 1.00 . A A . 2389 TRP O    1 1 
       15 39810 1 1  97 SER C    C  15.854   0.965  -6.132 1.00 . A A . 2390 SER C    1 1 
       15 39811 1 1  97 SER CA   C  16.932   0.478  -5.169 1.00 . A A . 2390 SER CA   1 1 
       15 39812 1 1  97 SER CB   C  18.024   1.540  -4.997 1.00 . A A . 2390 SER CB   1 1 
       15 39813 1 1  97 SER H    H  18.494  -0.810  -5.757 1.00 . A A . 2390 SER H    1 1 
       15 39814 1 1  97 SER HA   H  16.479   0.279  -4.209 1.00 . A A . 2390 SER HA   1 1 
       15 39815 1 1  97 SER HB2  H  18.746   1.194  -4.273 1.00 . A A . 2390 SER HB2  1 1 
       15 39816 1 1  97 SER HB3  H  18.517   1.700  -5.944 1.00 . A A . 2390 SER HB3  1 1 
       15 39817 1 1  97 SER HG   H  18.101   3.176  -3.913 1.00 . A A . 2390 SER HG   1 1 
       15 39818 1 1  97 SER N    N  17.518  -0.756  -5.654 1.00 . A A . 2390 SER N    1 1 
       15 39819 1 1  97 SER O    O  14.718   1.188  -5.731 1.00 . A A . 2390 SER O    1 1 
       15 39820 1 1  97 SER OG   O  17.489   2.773  -4.547 1.00 . A A . 2390 SER OG   1 1 
       15 39821 1 1  98 GLN C    C  14.087   0.606  -8.581 1.00 . A A . 2391 GLN C    1 1 
       15 39822 1 1  98 GLN CA   C  15.268   1.561  -8.423 1.00 . A A . 2391 GLN CA   1 1 
       15 39823 1 1  98 GLN CB   C  15.970   1.750  -9.767 1.00 . A A . 2391 GLN CB   1 1 
       15 39824 1 1  98 GLN CD   C  17.586   3.101 -11.148 1.00 . A A . 2391 GLN CD   1 1 
       15 39825 1 1  98 GLN CG   C  16.937   2.923  -9.792 1.00 . A A . 2391 GLN CG   1 1 
       15 39826 1 1  98 GLN H    H  17.123   0.855  -7.678 1.00 . A A . 2391 GLN H    1 1 
       15 39827 1 1  98 GLN HA   H  14.889   2.519  -8.088 1.00 . A A . 2391 GLN HA   1 1 
       15 39828 1 1  98 GLN HB2  H  16.523   0.853 -10.000 1.00 . A A . 2391 GLN HB2  1 1 
       15 39829 1 1  98 GLN HB3  H  15.223   1.912 -10.531 1.00 . A A . 2391 GLN HB3  1 1 
       15 39830 1 1  98 GLN HE21 H  19.114   1.953 -10.606 1.00 . A A . 2391 GLN HE21 1 1 
       15 39831 1 1  98 GLN HE22 H  19.187   2.590 -12.216 1.00 . A A . 2391 GLN HE22 1 1 
       15 39832 1 1  98 GLN HG2  H  16.397   3.824  -9.546 1.00 . A A . 2391 GLN HG2  1 1 
       15 39833 1 1  98 GLN HG3  H  17.710   2.752  -9.057 1.00 . A A . 2391 GLN HG3  1 1 
       15 39834 1 1  98 GLN N    N  16.206   1.086  -7.410 1.00 . A A . 2391 GLN N    1 1 
       15 39835 1 1  98 GLN NE2  N  18.741   2.486 -11.339 1.00 . A A . 2391 GLN NE2  1 1 
       15 39836 1 1  98 GLN O    O  12.964   1.042  -8.821 1.00 . A A . 2391 GLN O    1 1 
       15 39837 1 1  98 GLN OE1  O  17.056   3.794 -12.015 1.00 . A A . 2391 GLN OE1  1 1 
       15 39838 1 1  99 GLY C    C  12.295  -1.461  -7.343 1.00 . A A . 2392 GLY C    1 1 
       15 39839 1 1  99 GLY CA   C  13.264  -1.664  -8.491 1.00 . A A . 2392 GLY CA   1 1 
       15 39840 1 1  99 GLY H    H  15.268  -0.992  -8.327 1.00 . A A . 2392 GLY H    1 1 
       15 39841 1 1  99 GLY HA2  H  12.733  -1.564  -9.427 1.00 . A A . 2392 GLY HA2  1 1 
       15 39842 1 1  99 GLY HA3  H  13.682  -2.657  -8.426 1.00 . A A . 2392 GLY HA3  1 1 
       15 39843 1 1  99 GLY N    N  14.342  -0.691  -8.449 1.00 . A A . 2392 GLY N    1 1 
       15 39844 1 1  99 GLY O    O  11.079  -1.585  -7.507 1.00 . A A . 2392 GLY O    1 1 
       15 39845 1 1 100 LEU C    C  11.320   0.521  -5.246 1.00 . A A . 2393 LEU C    1 1 
       15 39846 1 1 100 LEU CA   C  12.064  -0.795  -5.008 1.00 . A A . 2393 LEU CA   1 1 
       15 39847 1 1 100 LEU CB   C  13.000  -0.681  -3.798 1.00 . A A . 2393 LEU CB   1 1 
       15 39848 1 1 100 LEU CD1  C  11.440  -1.631  -2.077 1.00 . A A . 2393 LEU CD1  1 1 
       15 39849 1 1 100 LEU CD2  C  13.385  -0.223  -1.370 1.00 . A A . 2393 LEU CD2  1 1 
       15 39850 1 1 100 LEU CG   C  12.329  -0.452  -2.443 1.00 . A A . 2393 LEU CG   1 1 
       15 39851 1 1 100 LEU H    H  13.830  -1.130  -6.115 1.00 . A A . 2393 LEU H    1 1 
       15 39852 1 1 100 LEU HA   H  11.348  -1.584  -4.837 1.00 . A A . 2393 LEU HA   1 1 
       15 39853 1 1 100 LEU HB2  H  13.577  -1.592  -3.735 1.00 . A A . 2393 LEU HB2  1 1 
       15 39854 1 1 100 LEU HB3  H  13.680   0.139  -3.977 1.00 . A A . 2393 LEU HB3  1 1 
       15 39855 1 1 100 LEU HD11 H  10.668  -1.747  -2.825 1.00 . A A . 2393 LEU HD11 1 1 
       15 39856 1 1 100 LEU HD12 H  12.035  -2.531  -2.031 1.00 . A A . 2393 LEU HD12 1 1 
       15 39857 1 1 100 LEU HD13 H  10.983  -1.453  -1.114 1.00 . A A . 2393 LEU HD13 1 1 
       15 39858 1 1 100 LEU HD21 H  12.906  -0.110  -0.409 1.00 . A A . 2393 LEU HD21 1 1 
       15 39859 1 1 100 LEU HD22 H  14.059  -1.069  -1.339 1.00 . A A . 2393 LEU HD22 1 1 
       15 39860 1 1 100 LEU HD23 H  13.946   0.671  -1.600 1.00 . A A . 2393 LEU HD23 1 1 
       15 39861 1 1 100 LEU HG   H  11.709   0.431  -2.498 1.00 . A A . 2393 LEU HG   1 1 
       15 39862 1 1 100 LEU N    N  12.850  -1.137  -6.185 1.00 . A A . 2393 LEU N    1 1 
       15 39863 1 1 100 LEU O    O  10.168   0.682  -4.841 1.00 . A A . 2393 LEU O    1 1 
       15 39864 1 1 101 ILE C    C  10.185   2.563  -7.174 1.00 . A A . 2394 ILE C    1 1 
       15 39865 1 1 101 ILE CA   C  11.407   2.741  -6.276 1.00 . A A . 2394 ILE CA   1 1 
       15 39866 1 1 101 ILE CB   C  12.427   3.651  -7.002 1.00 . A A . 2394 ILE CB   1 1 
       15 39867 1 1 101 ILE CD1  C  13.370   4.356  -4.734 1.00 . A A . 2394 ILE CD1  1 1 
       15 39868 1 1 101 ILE CG1  C  13.671   3.887  -6.141 1.00 . A A . 2394 ILE CG1  1 1 
       15 39869 1 1 101 ILE CG2  C  11.789   4.974  -7.384 1.00 . A A . 2394 ILE CG2  1 1 
       15 39870 1 1 101 ILE H    H  12.922   1.261  -6.186 1.00 . A A . 2394 ILE H    1 1 
       15 39871 1 1 101 ILE HA   H  11.103   3.231  -5.362 1.00 . A A . 2394 ILE HA   1 1 
       15 39872 1 1 101 ILE HB   H  12.725   3.154  -7.914 1.00 . A A . 2394 ILE HB   1 1 
       15 39873 1 1 101 ILE HD11 H  12.784   3.607  -4.224 1.00 . A A . 2394 ILE HD11 1 1 
       15 39874 1 1 101 ILE HD12 H  14.297   4.510  -4.205 1.00 . A A . 2394 ILE HD12 1 1 
       15 39875 1 1 101 ILE HD13 H  12.819   5.283  -4.773 1.00 . A A . 2394 ILE HD13 1 1 
       15 39876 1 1 101 ILE HG12 H  14.226   2.967  -6.067 1.00 . A A . 2394 ILE HG12 1 1 
       15 39877 1 1 101 ILE HG13 H  14.288   4.637  -6.613 1.00 . A A . 2394 ILE HG13 1 1 
       15 39878 1 1 101 ILE HG21 H  12.504   5.577  -7.924 1.00 . A A . 2394 ILE HG21 1 1 
       15 39879 1 1 101 ILE HG22 H  10.927   4.792  -8.011 1.00 . A A . 2394 ILE HG22 1 1 
       15 39880 1 1 101 ILE HG23 H  11.480   5.496  -6.490 1.00 . A A . 2394 ILE HG23 1 1 
       15 39881 1 1 101 ILE N    N  11.992   1.449  -5.925 1.00 . A A . 2394 ILE N    1 1 
       15 39882 1 1 101 ILE O    O   9.111   3.096  -6.889 1.00 . A A . 2394 ILE O    1 1 
       15 39883 1 1 102 SER C    C   8.083   0.928  -8.504 1.00 . A A . 2395 SER C    1 1 
       15 39884 1 1 102 SER CA   C   9.281   1.561  -9.203 1.00 . A A . 2395 SER CA   1 1 
       15 39885 1 1 102 SER CB   C   9.778   0.653 -10.330 1.00 . A A . 2395 SER CB   1 1 
       15 39886 1 1 102 SER H    H  11.248   1.422  -8.432 1.00 . A A . 2395 SER H    1 1 
       15 39887 1 1 102 SER HA   H   8.980   2.509  -9.624 1.00 . A A . 2395 SER HA   1 1 
       15 39888 1 1 102 SER HB2  H  10.045  -0.310  -9.922 1.00 . A A . 2395 SER HB2  1 1 
       15 39889 1 1 102 SER HB3  H   8.994   0.530 -11.062 1.00 . A A . 2395 SER HB3  1 1 
       15 39890 1 1 102 SER HG   H  11.498   0.498 -11.269 1.00 . A A . 2395 SER HG   1 1 
       15 39891 1 1 102 SER N    N  10.360   1.813  -8.257 1.00 . A A . 2395 SER N    1 1 
       15 39892 1 1 102 SER O    O   6.937   1.310  -8.744 1.00 . A A . 2395 SER O    1 1 
       15 39893 1 1 102 SER OG   O  10.915   1.212 -10.966 1.00 . A A . 2395 SER OG   1 1 
       15 39894 1 1 103 ALA C    C   6.602   0.314  -5.946 1.00 . A A . 2396 ALA C    1 1 
       15 39895 1 1 103 ALA CA   C   7.307  -0.679  -6.864 1.00 . A A . 2396 ALA CA   1 1 
       15 39896 1 1 103 ALA CB   C   7.869  -1.844  -6.064 1.00 . A A . 2396 ALA CB   1 1 
       15 39897 1 1 103 ALA H    H   9.285  -0.299  -7.481 1.00 . A A . 2396 ALA H    1 1 
       15 39898 1 1 103 ALA HA   H   6.593  -1.070  -7.569 1.00 . A A . 2396 ALA HA   1 1 
       15 39899 1 1 103 ALA HB1  H   8.378  -2.525  -6.731 1.00 . A A . 2396 ALA HB1  1 1 
       15 39900 1 1 103 ALA HB2  H   8.566  -1.473  -5.328 1.00 . A A . 2396 ALA HB2  1 1 
       15 39901 1 1 103 ALA HB3  H   7.062  -2.363  -5.568 1.00 . A A . 2396 ALA HB3  1 1 
       15 39902 1 1 103 ALA N    N   8.357  -0.026  -7.621 1.00 . A A . 2396 ALA N    1 1 
       15 39903 1 1 103 ALA O    O   5.387   0.264  -5.790 1.00 . A A . 2396 ALA O    1 1 
       15 39904 1 1 104 ALA C    C   5.850   3.164  -5.198 1.00 . A A . 2397 ALA C    1 1 
       15 39905 1 1 104 ALA CA   C   6.807   2.233  -4.461 1.00 . A A . 2397 ALA CA   1 1 
       15 39906 1 1 104 ALA CB   C   7.916   3.032  -3.796 1.00 . A A . 2397 ALA CB   1 1 
       15 39907 1 1 104 ALA H    H   8.334   1.226  -5.532 1.00 . A A . 2397 ALA H    1 1 
       15 39908 1 1 104 ALA HA   H   6.254   1.713  -3.687 1.00 . A A . 2397 ALA HA   1 1 
       15 39909 1 1 104 ALA HB1  H   8.465   3.579  -4.548 1.00 . A A . 2397 ALA HB1  1 1 
       15 39910 1 1 104 ALA HB2  H   7.485   3.725  -3.089 1.00 . A A . 2397 ALA HB2  1 1 
       15 39911 1 1 104 ALA HB3  H   8.584   2.360  -3.280 1.00 . A A . 2397 ALA HB3  1 1 
       15 39912 1 1 104 ALA N    N   7.366   1.229  -5.360 1.00 . A A . 2397 ALA N    1 1 
       15 39913 1 1 104 ALA O    O   4.783   3.490  -4.686 1.00 . A A . 2397 ALA O    1 1 
       15 39914 1 1 105 ARG C    C   4.095   3.579  -7.588 1.00 . A A . 2398 ARG C    1 1 
       15 39915 1 1 105 ARG CA   C   5.327   4.393  -7.223 1.00 . A A . 2398 ARG CA   1 1 
       15 39916 1 1 105 ARG CB   C   6.008   4.887  -8.504 1.00 . A A . 2398 ARG CB   1 1 
       15 39917 1 1 105 ARG CD   C   8.120   5.980  -7.672 1.00 . A A . 2398 ARG CD   1 1 
       15 39918 1 1 105 ARG CG   C   6.780   6.190  -8.352 1.00 . A A . 2398 ARG CG   1 1 
       15 39919 1 1 105 ARG CZ   C   9.832   7.456  -8.670 1.00 . A A . 2398 ARG CZ   1 1 
       15 39920 1 1 105 ARG H    H   7.119   3.353  -6.739 1.00 . A A . 2398 ARG H    1 1 
       15 39921 1 1 105 ARG HA   H   5.018   5.246  -6.636 1.00 . A A . 2398 ARG HA   1 1 
       15 39922 1 1 105 ARG HB2  H   6.699   4.128  -8.841 1.00 . A A . 2398 ARG HB2  1 1 
       15 39923 1 1 105 ARG HB3  H   5.253   5.029  -9.264 1.00 . A A . 2398 ARG HB3  1 1 
       15 39924 1 1 105 ARG HD2  H   7.948   5.702  -6.643 1.00 . A A . 2398 ARG HD2  1 1 
       15 39925 1 1 105 ARG HD3  H   8.646   5.184  -8.177 1.00 . A A . 2398 ARG HD3  1 1 
       15 39926 1 1 105 ARG HE   H   8.849   7.822  -6.952 1.00 . A A . 2398 ARG HE   1 1 
       15 39927 1 1 105 ARG HG2  H   6.949   6.612  -9.331 1.00 . A A . 2398 ARG HG2  1 1 
       15 39928 1 1 105 ARG HG3  H   6.190   6.876  -7.761 1.00 . A A . 2398 ARG HG3  1 1 
       15 39929 1 1 105 ARG HH11 H   9.372   5.820  -9.790 1.00 . A A . 2398 ARG HH11 1 1 
       15 39930 1 1 105 ARG HH12 H  10.623   6.842 -10.439 1.00 . A A . 2398 ARG HH12 1 1 
       15 39931 1 1 105 ARG HH21 H  10.509   9.170  -7.816 1.00 . A A . 2398 ARG HH21 1 1 
       15 39932 1 1 105 ARG HH22 H  11.279   8.726  -9.313 1.00 . A A . 2398 ARG HH22 1 1 
       15 39933 1 1 105 ARG N    N   6.226   3.588  -6.400 1.00 . A A . 2398 ARG N    1 1 
       15 39934 1 1 105 ARG NE   N   8.945   7.189  -7.706 1.00 . A A . 2398 ARG NE   1 1 
       15 39935 1 1 105 ARG NH1  N   9.950   6.643  -9.714 1.00 . A A . 2398 ARG NH1  1 1 
       15 39936 1 1 105 ARG NH2  N  10.594   8.539  -8.597 1.00 . A A . 2398 ARG NH2  1 1 
       15 39937 1 1 105 ARG O    O   2.982   4.101  -7.644 1.00 . A A . 2398 ARG O    1 1 
       15 39938 1 1 106 MET C    C   2.247   1.220  -7.036 1.00 . A A . 2399 MET C    1 1 
       15 39939 1 1 106 MET CA   C   3.226   1.394  -8.191 1.00 . A A . 2399 MET CA   1 1 
       15 39940 1 1 106 MET CB   C   3.791   0.040  -8.628 1.00 . A A . 2399 MET CB   1 1 
       15 39941 1 1 106 MET CE   C   1.995  -3.359 -10.254 1.00 . A A . 2399 MET CE   1 1 
       15 39942 1 1 106 MET CG   C   2.742  -0.929  -9.146 1.00 . A A . 2399 MET CG   1 1 
       15 39943 1 1 106 MET H    H   5.220   1.938  -7.751 1.00 . A A . 2399 MET H    1 1 
       15 39944 1 1 106 MET HA   H   2.698   1.841  -9.020 1.00 . A A . 2399 MET HA   1 1 
       15 39945 1 1 106 MET HB2  H   4.515   0.204  -9.412 1.00 . A A . 2399 MET HB2  1 1 
       15 39946 1 1 106 MET HB3  H   4.287  -0.418  -7.785 1.00 . A A . 2399 MET HB3  1 1 
       15 39947 1 1 106 MET HE1  H   1.542  -2.803 -11.061 1.00 . A A . 2399 MET HE1  1 1 
       15 39948 1 1 106 MET HE2  H   2.272  -4.342 -10.605 1.00 . A A . 2399 MET HE2  1 1 
       15 39949 1 1 106 MET HE3  H   1.293  -3.453  -9.440 1.00 . A A . 2399 MET HE3  1 1 
       15 39950 1 1 106 MET HG2  H   2.030  -1.124  -8.360 1.00 . A A . 2399 MET HG2  1 1 
       15 39951 1 1 106 MET HG3  H   2.237  -0.473  -9.983 1.00 . A A . 2399 MET HG3  1 1 
       15 39952 1 1 106 MET N    N   4.306   2.293  -7.822 1.00 . A A . 2399 MET N    1 1 
       15 39953 1 1 106 MET O    O   1.037   1.343  -7.227 1.00 . A A . 2399 MET O    1 1 
       15 39954 1 1 106 MET SD   S   3.459  -2.495  -9.683 1.00 . A A . 2399 MET SD   1 1 
       15 39955 1 1 107 VAL C    C   1.220   2.119  -4.345 1.00 . A A . 2400 VAL C    1 1 
       15 39956 1 1 107 VAL CA   C   1.899   0.796  -4.674 1.00 . A A . 2400 VAL CA   1 1 
       15 39957 1 1 107 VAL CB   C   2.647   0.257  -3.422 1.00 . A A . 2400 VAL CB   1 1 
       15 39958 1 1 107 VAL CG1  C   3.469  -0.968  -3.776 1.00 . A A . 2400 VAL CG1  1 1 
       15 39959 1 1 107 VAL CG2  C   3.517   1.316  -2.763 1.00 . A A . 2400 VAL CG2  1 1 
       15 39960 1 1 107 VAL H    H   3.736   0.848  -5.738 1.00 . A A . 2400 VAL H    1 1 
       15 39961 1 1 107 VAL HA   H   1.133   0.080  -4.937 1.00 . A A . 2400 VAL HA   1 1 
       15 39962 1 1 107 VAL HB   H   1.906  -0.050  -2.700 1.00 . A A . 2400 VAL HB   1 1 
       15 39963 1 1 107 VAL HG11 H   4.216  -0.702  -4.508 1.00 . A A . 2400 VAL HG11 1 1 
       15 39964 1 1 107 VAL HG12 H   3.953  -1.341  -2.887 1.00 . A A . 2400 VAL HG12 1 1 
       15 39965 1 1 107 VAL HG13 H   2.822  -1.733  -4.181 1.00 . A A . 2400 VAL HG13 1 1 
       15 39966 1 1 107 VAL HG21 H   4.024   0.884  -1.912 1.00 . A A . 2400 VAL HG21 1 1 
       15 39967 1 1 107 VAL HG22 H   4.244   1.681  -3.472 1.00 . A A . 2400 VAL HG22 1 1 
       15 39968 1 1 107 VAL HG23 H   2.893   2.134  -2.430 1.00 . A A . 2400 VAL HG23 1 1 
       15 39969 1 1 107 VAL N    N   2.762   0.952  -5.837 1.00 . A A . 2400 VAL N    1 1 
       15 39970 1 1 107 VAL O    O   0.060   2.142  -3.949 1.00 . A A . 2400 VAL O    1 1 
       15 39971 1 1 108 ALA C    C   0.171   4.788  -5.199 1.00 . A A . 2401 ALA C    1 1 
       15 39972 1 1 108 ALA CA   C   1.372   4.543  -4.303 1.00 . A A . 2401 ALA CA   1 1 
       15 39973 1 1 108 ALA CB   C   2.412   5.631  -4.517 1.00 . A A . 2401 ALA CB   1 1 
       15 39974 1 1 108 ALA H    H   2.864   3.148  -4.858 1.00 . A A . 2401 ALA H    1 1 
       15 39975 1 1 108 ALA HA   H   1.051   4.583  -3.273 1.00 . A A . 2401 ALA HA   1 1 
       15 39976 1 1 108 ALA HB1  H   2.751   5.611  -5.542 1.00 . A A . 2401 ALA HB1  1 1 
       15 39977 1 1 108 ALA HB2  H   1.971   6.594  -4.303 1.00 . A A . 2401 ALA HB2  1 1 
       15 39978 1 1 108 ALA HB3  H   3.251   5.463  -3.857 1.00 . A A . 2401 ALA HB3  1 1 
       15 39979 1 1 108 ALA N    N   1.933   3.225  -4.548 1.00 . A A . 2401 ALA N    1 1 
       15 39980 1 1 108 ALA O    O  -0.855   5.282  -4.745 1.00 . A A . 2401 ALA O    1 1 
       15 39981 1 1 109 ALA C    C  -1.920   3.628  -7.156 1.00 . A A . 2402 ALA C    1 1 
       15 39982 1 1 109 ALA CA   C  -0.793   4.621  -7.413 1.00 . A A . 2402 ALA CA   1 1 
       15 39983 1 1 109 ALA CB   C  -0.288   4.501  -8.844 1.00 . A A . 2402 ALA CB   1 1 
       15 39984 1 1 109 ALA H    H   1.135   4.011  -6.779 1.00 . A A . 2402 ALA H    1 1 
       15 39985 1 1 109 ALA HA   H  -1.175   5.624  -7.271 1.00 . A A . 2402 ALA HA   1 1 
       15 39986 1 1 109 ALA HB1  H  -1.099   4.698  -9.530 1.00 . A A . 2402 ALA HB1  1 1 
       15 39987 1 1 109 ALA HB2  H   0.504   5.217  -9.008 1.00 . A A . 2402 ALA HB2  1 1 
       15 39988 1 1 109 ALA HB3  H   0.089   3.503  -9.011 1.00 . A A . 2402 ALA HB3  1 1 
       15 39989 1 1 109 ALA N    N   0.293   4.423  -6.469 1.00 . A A . 2402 ALA N    1 1 
       15 39990 1 1 109 ALA O    O  -3.091   4.006  -7.118 1.00 . A A . 2402 ALA O    1 1 
       15 39991 1 1 110 ALA C    C  -3.390   1.602  -5.497 1.00 . A A . 2403 ALA C    1 1 
       15 39992 1 1 110 ALA CA   C  -2.547   1.312  -6.735 1.00 . A A . 2403 ALA CA   1 1 
       15 39993 1 1 110 ALA CB   C  -1.861  -0.039  -6.606 1.00 . A A . 2403 ALA CB   1 1 
       15 39994 1 1 110 ALA H    H  -0.606   2.128  -6.972 1.00 . A A . 2403 ALA H    1 1 
       15 39995 1 1 110 ALA HA   H  -3.198   1.276  -7.597 1.00 . A A . 2403 ALA HA   1 1 
       15 39996 1 1 110 ALA HB1  H  -2.606  -0.813  -6.491 1.00 . A A . 2403 ALA HB1  1 1 
       15 39997 1 1 110 ALA HB2  H  -1.276  -0.233  -7.494 1.00 . A A . 2403 ALA HB2  1 1 
       15 39998 1 1 110 ALA HB3  H  -1.212  -0.033  -5.742 1.00 . A A . 2403 ALA HB3  1 1 
       15 39999 1 1 110 ALA N    N  -1.562   2.364  -6.960 1.00 . A A . 2403 ALA N    1 1 
       15 40000 1 1 110 ALA O    O  -4.623   1.592  -5.559 1.00 . A A . 2403 ALA O    1 1 
       15 40001 1 1 111 THR C    C  -4.218   3.432  -3.182 1.00 . A A . 2404 THR C    1 1 
       15 40002 1 1 111 THR CA   C  -3.415   2.129  -3.121 1.00 . A A . 2404 THR CA   1 1 
       15 40003 1 1 111 THR CB   C  -2.420   2.182  -1.939 1.00 . A A . 2404 THR CB   1 1 
       15 40004 1 1 111 THR CG2  C  -1.649   0.869  -1.812 1.00 . A A . 2404 THR CG2  1 1 
       15 40005 1 1 111 THR H    H  -1.744   1.932  -4.405 1.00 . A A . 2404 THR H    1 1 
       15 40006 1 1 111 THR HA   H  -4.097   1.308  -2.952 1.00 . A A . 2404 THR HA   1 1 
       15 40007 1 1 111 THR HB   H  -2.974   2.347  -1.026 1.00 . A A . 2404 THR HB   1 1 
       15 40008 1 1 111 THR HG1  H  -0.747   2.951  -2.653 1.00 . A A . 2404 THR HG1  1 1 
       15 40009 1 1 111 THR HG21 H  -1.225   0.606  -2.770 1.00 . A A . 2404 THR HG21 1 1 
       15 40010 1 1 111 THR HG22 H  -2.315   0.083  -1.486 1.00 . A A . 2404 THR HG22 1 1 
       15 40011 1 1 111 THR HG23 H  -0.849   0.985  -1.091 1.00 . A A . 2404 THR HG23 1 1 
       15 40012 1 1 111 THR N    N  -2.726   1.884  -4.382 1.00 . A A . 2404 THR N    1 1 
       15 40013 1 1 111 THR O    O  -5.280   3.550  -2.566 1.00 . A A . 2404 THR O    1 1 
       15 40014 1 1 111 THR OG1  O  -1.494   3.258  -2.124 1.00 . A A . 2404 THR OG1  1 1 
       15 40015 1 1 112 ASN C    C  -5.658   5.522  -4.916 1.00 . A A . 2405 ASN C    1 1 
       15 40016 1 1 112 ASN CA   C  -4.386   5.684  -4.099 1.00 . A A . 2405 ASN CA   1 1 
       15 40017 1 1 112 ASN CB   C  -3.454   6.694  -4.780 1.00 . A A . 2405 ASN CB   1 1 
       15 40018 1 1 112 ASN CG   C  -3.954   8.123  -4.657 1.00 . A A . 2405 ASN CG   1 1 
       15 40019 1 1 112 ASN H    H  -2.902   4.229  -4.464 1.00 . A A . 2405 ASN H    1 1 
       15 40020 1 1 112 ASN HA   H  -4.640   6.039  -3.113 1.00 . A A . 2405 ASN HA   1 1 
       15 40021 1 1 112 ASN HB2  H  -2.469   6.632  -4.333 1.00 . A A . 2405 ASN HB2  1 1 
       15 40022 1 1 112 ASN HB3  H  -3.380   6.446  -5.827 1.00 . A A . 2405 ASN HB3  1 1 
       15 40023 1 1 112 ASN HD21 H  -2.910   8.378  -2.984 1.00 . A A . 2405 ASN HD21 1 1 
       15 40024 1 1 112 ASN HD22 H  -3.826   9.749  -3.516 1.00 . A A . 2405 ASN HD22 1 1 
       15 40025 1 1 112 ASN N    N  -3.726   4.394  -3.963 1.00 . A A . 2405 ASN N    1 1 
       15 40026 1 1 112 ASN ND2  N  -3.522   8.818  -3.614 1.00 . A A . 2405 ASN ND2  1 1 
       15 40027 1 1 112 ASN O    O  -6.693   6.119  -4.609 1.00 . A A . 2405 ASN O    1 1 
       15 40028 1 1 112 ASN OD1  O  -4.720   8.601  -5.492 1.00 . A A . 2405 ASN OD1  1 1 
       15 40029 1 1 113 ASN C    C  -7.785   3.630  -5.973 1.00 . A A . 2406 ASN C    1 1 
       15 40030 1 1 113 ASN CA   C  -6.732   4.378  -6.780 1.00 . A A . 2406 ASN CA   1 1 
       15 40031 1 1 113 ASN CB   C  -6.329   3.542  -8.002 1.00 . A A . 2406 ASN CB   1 1 
       15 40032 1 1 113 ASN CG   C  -5.882   4.385  -9.185 1.00 . A A . 2406 ASN CG   1 1 
       15 40033 1 1 113 ASN H    H  -4.708   4.278  -6.164 1.00 . A A . 2406 ASN H    1 1 
       15 40034 1 1 113 ASN HA   H  -7.151   5.312  -7.116 1.00 . A A . 2406 ASN HA   1 1 
       15 40035 1 1 113 ASN HB2  H  -5.514   2.890  -7.727 1.00 . A A . 2406 ASN HB2  1 1 
       15 40036 1 1 113 ASN HB3  H  -7.172   2.941  -8.310 1.00 . A A . 2406 ASN HB3  1 1 
       15 40037 1 1 113 ASN HD21 H  -3.990   4.302  -8.580 1.00 . A A . 2406 ASN HD21 1 1 
       15 40038 1 1 113 ASN HD22 H  -4.277   5.188 -10.047 1.00 . A A . 2406 ASN HD22 1 1 
       15 40039 1 1 113 ASN N    N  -5.577   4.690  -5.950 1.00 . A A . 2406 ASN N    1 1 
       15 40040 1 1 113 ASN ND2  N  -4.589   4.654  -9.278 1.00 . A A . 2406 ASN ND2  1 1 
       15 40041 1 1 113 ASN O    O  -8.984   3.797  -6.191 1.00 . A A . 2406 ASN O    1 1 
       15 40042 1 1 113 ASN OD1  O  -6.697   4.782 -10.017 1.00 . A A . 2406 ASN OD1  1 1 
       15 40043 1 1 114 LEU C    C  -8.984   3.011  -3.241 1.00 . A A . 2407 LEU C    1 1 
       15 40044 1 1 114 LEU CA   C  -8.240   2.062  -4.174 1.00 . A A . 2407 LEU CA   1 1 
       15 40045 1 1 114 LEU CB   C  -7.478   1.003  -3.376 1.00 . A A . 2407 LEU CB   1 1 
       15 40046 1 1 114 LEU CD1  C  -9.398  -0.614  -3.405 1.00 . A A . 2407 LEU CD1  1 1 
       15 40047 1 1 114 LEU CD2  C  -7.478  -0.980  -1.858 1.00 . A A . 2407 LEU CD2  1 1 
       15 40048 1 1 114 LEU CG   C  -8.346   0.062  -2.538 1.00 . A A . 2407 LEU CG   1 1 
       15 40049 1 1 114 LEU H    H  -6.363   2.703  -4.916 1.00 . A A . 2407 LEU H    1 1 
       15 40050 1 1 114 LEU HA   H  -8.961   1.570  -4.811 1.00 . A A . 2407 LEU HA   1 1 
       15 40051 1 1 114 LEU HB2  H  -6.906   0.406  -4.070 1.00 . A A . 2407 LEU HB2  1 1 
       15 40052 1 1 114 LEU HB3  H  -6.792   1.508  -2.712 1.00 . A A . 2407 LEU HB3  1 1 
       15 40053 1 1 114 LEU HD11 H -10.011  -1.257  -2.790 1.00 . A A . 2407 LEU HD11 1 1 
       15 40054 1 1 114 LEU HD12 H -10.017   0.137  -3.870 1.00 . A A . 2407 LEU HD12 1 1 
       15 40055 1 1 114 LEU HD13 H  -8.910  -1.203  -4.167 1.00 . A A . 2407 LEU HD13 1 1 
       15 40056 1 1 114 LEU HD21 H  -8.103  -1.653  -1.290 1.00 . A A . 2407 LEU HD21 1 1 
       15 40057 1 1 114 LEU HD22 H  -6.935  -1.538  -2.607 1.00 . A A . 2407 LEU HD22 1 1 
       15 40058 1 1 114 LEU HD23 H  -6.779  -0.491  -1.196 1.00 . A A . 2407 LEU HD23 1 1 
       15 40059 1 1 114 LEU HG   H  -8.853   0.629  -1.772 1.00 . A A . 2407 LEU HG   1 1 
       15 40060 1 1 114 LEU N    N  -7.331   2.810  -5.032 1.00 . A A . 2407 LEU N    1 1 
       15 40061 1 1 114 LEU O    O -10.149   2.791  -2.920 1.00 . A A . 2407 LEU O    1 1 
       15 40062 1 1 115 CYS C    C -10.093   5.750  -2.831 1.00 . A A . 2408 CYS C    1 1 
       15 40063 1 1 115 CYS CA   C  -8.946   5.128  -2.042 1.00 . A A . 2408 CYS CA   1 1 
       15 40064 1 1 115 CYS CB   C  -7.922   6.200  -1.651 1.00 . A A . 2408 CYS CB   1 1 
       15 40065 1 1 115 CYS H    H  -7.352   4.153  -3.039 1.00 . A A . 2408 CYS H    1 1 
       15 40066 1 1 115 CYS HA   H  -9.345   4.677  -1.145 1.00 . A A . 2408 CYS HA   1 1 
       15 40067 1 1 115 CYS HB2  H  -7.343   5.842  -0.813 1.00 . A A . 2408 CYS HB2  1 1 
       15 40068 1 1 115 CYS HB3  H  -7.264   6.380  -2.488 1.00 . A A . 2408 CYS HB3  1 1 
       15 40069 1 1 115 CYS HG   H  -9.969   7.654  -1.202 1.00 . A A . 2408 CYS HG   1 1 
       15 40070 1 1 115 CYS N    N  -8.307   4.076  -2.823 1.00 . A A . 2408 CYS N    1 1 
       15 40071 1 1 115 CYS O    O -11.140   6.074  -2.272 1.00 . A A . 2408 CYS O    1 1 
       15 40072 1 1 115 CYS SG   S  -8.648   7.783  -1.164 1.00 . A A . 2408 CYS SG   1 1 
       15 40073 1 1 116 GLU C    C -12.077   5.455  -5.164 1.00 . A A . 2409 GLU C    1 1 
       15 40074 1 1 116 GLU CA   C -10.915   6.435  -5.016 1.00 . A A . 2409 GLU CA   1 1 
       15 40075 1 1 116 GLU CB   C -10.312   6.746  -6.383 1.00 . A A . 2409 GLU CB   1 1 
       15 40076 1 1 116 GLU CD   C  -8.803   8.225  -7.750 1.00 . A A . 2409 GLU CD   1 1 
       15 40077 1 1 116 GLU CG   C  -9.306   7.881  -6.365 1.00 . A A . 2409 GLU CG   1 1 
       15 40078 1 1 116 GLU H    H  -9.033   5.619  -4.523 1.00 . A A . 2409 GLU H    1 1 
       15 40079 1 1 116 GLU HA   H -11.282   7.350  -4.576 1.00 . A A . 2409 GLU HA   1 1 
       15 40080 1 1 116 GLU HB2  H  -9.808   5.860  -6.746 1.00 . A A . 2409 GLU HB2  1 1 
       15 40081 1 1 116 GLU HB3  H -11.108   7.006  -7.068 1.00 . A A . 2409 GLU HB3  1 1 
       15 40082 1 1 116 GLU HG2  H  -9.775   8.756  -5.940 1.00 . A A . 2409 GLU HG2  1 1 
       15 40083 1 1 116 GLU HG3  H  -8.465   7.591  -5.753 1.00 . A A . 2409 GLU HG3  1 1 
       15 40084 1 1 116 GLU N    N  -9.893   5.890  -4.137 1.00 . A A . 2409 GLU N    1 1 
       15 40085 1 1 116 GLU O    O -13.243   5.856  -5.200 1.00 . A A . 2409 GLU O    1 1 
       15 40086 1 1 116 GLU OE1  O  -9.456   9.037  -8.438 1.00 . A A . 2409 GLU OE1  1 1 
       15 40087 1 1 116 GLU OE2  O  -7.754   7.690  -8.160 1.00 . A A . 2409 GLU OE2  1 1 
       15 40088 1 1 117 ALA C    C -13.561   3.009  -4.060 1.00 . A A . 2410 ALA C    1 1 
       15 40089 1 1 117 ALA CA   C -12.759   3.124  -5.353 1.00 . A A . 2410 ALA CA   1 1 
       15 40090 1 1 117 ALA CB   C -12.106   1.793  -5.697 1.00 . A A . 2410 ALA CB   1 1 
       15 40091 1 1 117 ALA H    H -10.799   3.920  -5.246 1.00 . A A . 2410 ALA H    1 1 
       15 40092 1 1 117 ALA HA   H -13.430   3.388  -6.158 1.00 . A A . 2410 ALA HA   1 1 
       15 40093 1 1 117 ALA HB1  H -11.527   1.901  -6.604 1.00 . A A . 2410 ALA HB1  1 1 
       15 40094 1 1 117 ALA HB2  H -11.457   1.490  -4.889 1.00 . A A . 2410 ALA HB2  1 1 
       15 40095 1 1 117 ALA HB3  H -12.870   1.044  -5.845 1.00 . A A . 2410 ALA HB3  1 1 
       15 40096 1 1 117 ALA N    N -11.750   4.171  -5.247 1.00 . A A . 2410 ALA N    1 1 
       15 40097 1 1 117 ALA O    O -14.786   2.888  -4.087 1.00 . A A . 2410 ALA O    1 1 
       15 40098 1 1 118 ALA C    C -14.426   4.207  -1.434 1.00 . A A . 2411 ALA C    1 1 
       15 40099 1 1 118 ALA CA   C -13.510   3.006  -1.628 1.00 . A A . 2411 ALA CA   1 1 
       15 40100 1 1 118 ALA CB   C -12.466   2.950  -0.524 1.00 . A A . 2411 ALA CB   1 1 
       15 40101 1 1 118 ALA H    H -11.880   3.101  -2.977 1.00 . A A . 2411 ALA H    1 1 
       15 40102 1 1 118 ALA HA   H -14.101   2.103  -1.579 1.00 . A A . 2411 ALA HA   1 1 
       15 40103 1 1 118 ALA HB1  H -11.824   2.097  -0.677 1.00 . A A . 2411 ALA HB1  1 1 
       15 40104 1 1 118 ALA HB2  H -11.875   3.855  -0.542 1.00 . A A . 2411 ALA HB2  1 1 
       15 40105 1 1 118 ALA HB3  H -12.960   2.862   0.432 1.00 . A A . 2411 ALA HB3  1 1 
       15 40106 1 1 118 ALA N    N -12.863   3.051  -2.931 1.00 . A A . 2411 ALA N    1 1 
       15 40107 1 1 118 ALA O    O -15.566   4.063  -0.993 1.00 . A A . 2411 ALA O    1 1 
       15 40108 1 1 119 ASN C    C -16.011   6.511  -2.449 1.00 . A A . 2412 ASN C    1 1 
       15 40109 1 1 119 ASN CA   C -14.695   6.627  -1.688 1.00 . A A . 2412 ASN CA   1 1 
       15 40110 1 1 119 ASN CB   C -13.877   7.810  -2.223 1.00 . A A . 2412 ASN CB   1 1 
       15 40111 1 1 119 ASN CG   C -14.660   9.113  -2.251 1.00 . A A . 2412 ASN CG   1 1 
       15 40112 1 1 119 ASN H    H -12.991   5.434  -2.100 1.00 . A A . 2412 ASN H    1 1 
       15 40113 1 1 119 ASN HA   H -14.914   6.798  -0.645 1.00 . A A . 2412 ASN HA   1 1 
       15 40114 1 1 119 ASN HB2  H -13.010   7.950  -1.595 1.00 . A A . 2412 ASN HB2  1 1 
       15 40115 1 1 119 ASN HB3  H -13.552   7.585  -3.229 1.00 . A A . 2412 ASN HB3  1 1 
       15 40116 1 1 119 ASN HD21 H -15.136   8.824  -4.164 1.00 . A A . 2412 ASN HD21 1 1 
       15 40117 1 1 119 ASN HD22 H -15.750  10.276  -3.441 1.00 . A A . 2412 ASN HD22 1 1 
       15 40118 1 1 119 ASN N    N -13.920   5.390  -1.782 1.00 . A A . 2412 ASN N    1 1 
       15 40119 1 1 119 ASN ND2  N -15.239   9.435  -3.398 1.00 . A A . 2412 ASN ND2  1 1 
       15 40120 1 1 119 ASN O    O -17.048   6.975  -1.981 1.00 . A A . 2412 ASN O    1 1 
       15 40121 1 1 119 ASN OD1  O -14.723   9.835  -1.258 1.00 . A A . 2412 ASN OD1  1 1 
       15 40122 1 1 120 ALA C    C -18.252   4.968  -3.660 1.00 . A A . 2413 ALA C    1 1 
       15 40123 1 1 120 ALA CA   C -17.157   5.688  -4.435 1.00 . A A . 2413 ALA CA   1 1 
       15 40124 1 1 120 ALA CB   C -16.818   4.922  -5.704 1.00 . A A . 2413 ALA CB   1 1 
       15 40125 1 1 120 ALA H    H -15.112   5.500  -3.920 1.00 . A A . 2413 ALA H    1 1 
       15 40126 1 1 120 ALA HA   H -17.515   6.667  -4.718 1.00 . A A . 2413 ALA HA   1 1 
       15 40127 1 1 120 ALA HB1  H -17.703   4.834  -6.317 1.00 . A A . 2413 ALA HB1  1 1 
       15 40128 1 1 120 ALA HB2  H -16.051   5.451  -6.251 1.00 . A A . 2413 ALA HB2  1 1 
       15 40129 1 1 120 ALA HB3  H -16.460   3.937  -5.445 1.00 . A A . 2413 ALA HB3  1 1 
       15 40130 1 1 120 ALA N    N -15.966   5.867  -3.611 1.00 . A A . 2413 ALA N    1 1 
       15 40131 1 1 120 ALA O    O -19.399   5.417  -3.632 1.00 . A A . 2413 ALA O    1 1 
       15 40132 1 1 121 ALA C    C -19.444   3.902  -1.110 1.00 . A A . 2414 ALA C    1 1 
       15 40133 1 1 121 ALA CA   C -18.831   3.073  -2.237 1.00 . A A . 2414 ALA CA   1 1 
       15 40134 1 1 121 ALA CB   C -18.149   1.833  -1.674 1.00 . A A . 2414 ALA CB   1 1 
       15 40135 1 1 121 ALA H    H -16.951   3.574  -3.067 1.00 . A A . 2414 ALA H    1 1 
       15 40136 1 1 121 ALA HA   H -19.621   2.750  -2.900 1.00 . A A . 2414 ALA HA   1 1 
       15 40137 1 1 121 ALA HB1  H -17.725   1.256  -2.484 1.00 . A A . 2414 ALA HB1  1 1 
       15 40138 1 1 121 ALA HB2  H -17.366   2.130  -0.995 1.00 . A A . 2414 ALA HB2  1 1 
       15 40139 1 1 121 ALA HB3  H -18.875   1.232  -1.146 1.00 . A A . 2414 ALA HB3  1 1 
       15 40140 1 1 121 ALA N    N -17.886   3.865  -3.016 1.00 . A A . 2414 ALA N    1 1 
       15 40141 1 1 121 ALA O    O -20.642   3.810  -0.845 1.00 . A A . 2414 ALA O    1 1 
       15 40142 1 1 122 VAL C    C -20.112   6.588   0.090 1.00 . A A . 2415 VAL C    1 1 
       15 40143 1 1 122 VAL CA   C -19.081   5.594   0.611 1.00 . A A . 2415 VAL CA   1 1 
       15 40144 1 1 122 VAL CB   C -17.920   6.392   1.246 1.00 . A A . 2415 VAL CB   1 1 
       15 40145 1 1 122 VAL CG1  C -18.380   7.107   2.508 1.00 . A A . 2415 VAL CG1  1 1 
       15 40146 1 1 122 VAL CG2  C -16.736   5.488   1.537 1.00 . A A . 2415 VAL CG2  1 1 
       15 40147 1 1 122 VAL H    H -17.670   4.748  -0.728 1.00 . A A . 2415 VAL H    1 1 
       15 40148 1 1 122 VAL HA   H -19.535   4.977   1.375 1.00 . A A . 2415 VAL HA   1 1 
       15 40149 1 1 122 VAL HB   H -17.603   7.142   0.535 1.00 . A A . 2415 VAL HB   1 1 
       15 40150 1 1 122 VAL HG11 H -17.559   7.674   2.921 1.00 . A A . 2415 VAL HG11 1 1 
       15 40151 1 1 122 VAL HG12 H -19.193   7.775   2.266 1.00 . A A . 2415 VAL HG12 1 1 
       15 40152 1 1 122 VAL HG13 H -18.716   6.379   3.232 1.00 . A A . 2415 VAL HG13 1 1 
       15 40153 1 1 122 VAL HG21 H -17.040   4.697   2.205 1.00 . A A . 2415 VAL HG21 1 1 
       15 40154 1 1 122 VAL HG22 H -16.378   5.062   0.611 1.00 . A A . 2415 VAL HG22 1 1 
       15 40155 1 1 122 VAL HG23 H -15.947   6.066   1.994 1.00 . A A . 2415 VAL HG23 1 1 
       15 40156 1 1 122 VAL N    N -18.618   4.725  -0.469 1.00 . A A . 2415 VAL N    1 1 
       15 40157 1 1 122 VAL O    O -21.106   6.890   0.753 1.00 . A A . 2415 VAL O    1 1 
       15 40158 1 1 123 GLN C    C -21.974   7.480  -2.332 1.00 . A A . 2416 GLN C    1 1 
       15 40159 1 1 123 GLN CA   C -20.717   8.095  -1.719 1.00 . A A . 2416 GLN CA   1 1 
       15 40160 1 1 123 GLN CB   C -19.933   8.864  -2.773 1.00 . A A . 2416 GLN CB   1 1 
       15 40161 1 1 123 GLN CD   C -19.008  10.540  -1.121 1.00 . A A . 2416 GLN CD   1 1 
       15 40162 1 1 123 GLN CG   C -18.693   9.527  -2.204 1.00 . A A . 2416 GLN CG   1 1 
       15 40163 1 1 123 GLN H    H -19.077   6.764  -1.607 1.00 . A A . 2416 GLN H    1 1 
       15 40164 1 1 123 GLN HA   H -21.004   8.784  -0.944 1.00 . A A . 2416 GLN HA   1 1 
       15 40165 1 1 123 GLN HB2  H -19.630   8.182  -3.554 1.00 . A A . 2416 GLN HB2  1 1 
       15 40166 1 1 123 GLN HB3  H -20.566   9.629  -3.195 1.00 . A A . 2416 GLN HB3  1 1 
       15 40167 1 1 123 GLN HE21 H -19.178  11.984  -2.474 1.00 . A A . 2416 GLN HE21 1 1 
       15 40168 1 1 123 GLN HE22 H -19.423  12.455  -0.827 1.00 . A A . 2416 GLN HE22 1 1 
       15 40169 1 1 123 GLN HG2  H -18.060   8.760  -1.778 1.00 . A A . 2416 GLN HG2  1 1 
       15 40170 1 1 123 GLN HG3  H -18.171  10.025  -3.003 1.00 . A A . 2416 GLN HG3  1 1 
       15 40171 1 1 123 GLN N    N -19.867   7.083  -1.114 1.00 . A A . 2416 GLN N    1 1 
       15 40172 1 1 123 GLN NE2  N -19.226  11.783  -1.513 1.00 . A A . 2416 GLN NE2  1 1 
       15 40173 1 1 123 GLN O    O -22.851   8.196  -2.818 1.00 . A A . 2416 GLN O    1 1 
       15 40174 1 1 123 GLN OE1  O -19.061  10.205   0.062 1.00 . A A . 2416 GLN OE1  1 1 
       15 40175 1 1 124 GLY C    C -23.059   4.951  -4.216 1.00 . A A . 2417 GLY C    1 1 
       15 40176 1 1 124 GLY CA   C -23.235   5.477  -2.808 1.00 . A A . 2417 GLY CA   1 1 
       15 40177 1 1 124 GLY H    H -21.313   5.634  -1.929 1.00 . A A . 2417 GLY H    1 1 
       15 40178 1 1 124 GLY HA2  H -23.463   4.648  -2.154 1.00 . A A . 2417 GLY HA2  1 1 
       15 40179 1 1 124 GLY HA3  H -24.066   6.167  -2.795 1.00 . A A . 2417 GLY HA3  1 1 
       15 40180 1 1 124 GLY N    N -22.057   6.156  -2.306 1.00 . A A . 2417 GLY N    1 1 
       15 40181 1 1 124 GLY O    O -24.017   4.500  -4.841 1.00 . A A . 2417 GLY O    1 1 
       15 40182 1 1 125 HIS C    C -20.960   3.093  -5.937 1.00 . A A . 2418 HIS C    1 1 
       15 40183 1 1 125 HIS CA   C -21.540   4.493  -6.052 1.00 . A A . 2418 HIS CA   1 1 
       15 40184 1 1 125 HIS CB   C -20.573   5.417  -6.799 1.00 . A A . 2418 HIS CB   1 1 
       15 40185 1 1 125 HIS CD2  C -22.336   7.211  -7.408 1.00 . A A . 2418 HIS CD2  1 1 
       15 40186 1 1 125 HIS CE1  C -21.123   8.997  -7.055 1.00 . A A . 2418 HIS CE1  1 1 
       15 40187 1 1 125 HIS CG   C -21.112   6.797  -7.008 1.00 . A A . 2418 HIS CG   1 1 
       15 40188 1 1 125 HIS H    H -21.107   5.383  -4.179 1.00 . A A . 2418 HIS H    1 1 
       15 40189 1 1 125 HIS HA   H -22.471   4.439  -6.599 1.00 . A A . 2418 HIS HA   1 1 
       15 40190 1 1 125 HIS HB2  H -19.657   5.501  -6.234 1.00 . A A . 2418 HIS HB2  1 1 
       15 40191 1 1 125 HIS HB3  H -20.356   4.994  -7.767 1.00 . A A . 2418 HIS HB3  1 1 
       15 40192 1 1 125 HIS HD2  H -23.173   6.577  -7.667 1.00 . A A . 2418 HIS HD2  1 1 
       15 40193 1 1 125 HIS HE1  H -20.808  10.028  -6.979 1.00 . A A . 2418 HIS HE1  1 1 
       15 40194 1 1 125 HIS HE2  H -23.127   9.154  -7.459 1.00 . A A . 2418 HIS HE2  1 1 
       15 40195 1 1 125 HIS N    N -21.837   5.006  -4.722 1.00 . A A . 2418 HIS N    1 1 
       15 40196 1 1 125 HIS ND1  N -20.374   7.941  -6.796 1.00 . A A . 2418 HIS ND1  1 1 
       15 40197 1 1 125 HIS NE2  N -22.319   8.582  -7.427 1.00 . A A . 2418 HIS NE2  1 1 
       15 40198 1 1 125 HIS O    O -19.748   2.915  -5.819 1.00 . A A . 2418 HIS O    1 1 
       15 40199 1 1 126 ALA C    C -20.889   0.062  -6.946 1.00 . A A . 2419 ALA C    1 1 
       15 40200 1 1 126 ALA CA   C -21.435   0.732  -5.692 1.00 . A A . 2419 ALA CA   1 1 
       15 40201 1 1 126 ALA CB   C -22.601  -0.060  -5.124 1.00 . A A . 2419 ALA CB   1 1 
       15 40202 1 1 126 ALA H    H -22.781   2.301  -6.133 1.00 . A A . 2419 ALA H    1 1 
       15 40203 1 1 126 ALA HA   H -20.654   0.752  -4.945 1.00 . A A . 2419 ALA HA   1 1 
       15 40204 1 1 126 ALA HB1  H -23.389  -0.117  -5.857 1.00 . A A . 2419 ALA HB1  1 1 
       15 40205 1 1 126 ALA HB2  H -22.269  -1.055  -4.870 1.00 . A A . 2419 ALA HB2  1 1 
       15 40206 1 1 126 ALA HB3  H -22.969   0.434  -4.236 1.00 . A A . 2419 ALA HB3  1 1 
       15 40207 1 1 126 ALA N    N -21.836   2.103  -5.945 1.00 . A A . 2419 ALA N    1 1 
       15 40208 1 1 126 ALA O    O -21.628  -0.224  -7.891 1.00 . A A . 2419 ALA O    1 1 
       15 40209 1 1 127 SER C    C -18.162  -2.053  -7.369 1.00 . A A . 2420 SER C    1 1 
       15 40210 1 1 127 SER CA   C -18.941  -0.917  -8.009 1.00 . A A . 2420 SER CA   1 1 
       15 40211 1 1 127 SER CB   C -18.016  -0.019  -8.831 1.00 . A A . 2420 SER CB   1 1 
       15 40212 1 1 127 SER H    H -19.036   0.207  -6.230 1.00 . A A . 2420 SER H    1 1 
       15 40213 1 1 127 SER HA   H -19.707  -1.329  -8.651 1.00 . A A . 2420 SER HA   1 1 
       15 40214 1 1 127 SER HB2  H -17.185   0.297  -8.216 1.00 . A A . 2420 SER HB2  1 1 
       15 40215 1 1 127 SER HB3  H -17.643  -0.568  -9.684 1.00 . A A . 2420 SER HB3  1 1 
       15 40216 1 1 127 SER HG   H -19.547   1.205  -8.830 1.00 . A A . 2420 SER HG   1 1 
       15 40217 1 1 127 SER N    N -19.586  -0.154  -6.958 1.00 . A A . 2420 SER N    1 1 
       15 40218 1 1 127 SER O    O -16.971  -1.928  -7.094 1.00 . A A . 2420 SER O    1 1 
       15 40219 1 1 127 SER OG   O -18.705   1.132  -9.292 1.00 . A A . 2420 SER OG   1 1 
       15 40220 1 1 128 GLN C    C -17.232  -4.991  -7.092 1.00 . A A . 2421 GLN C    1 1 
       15 40221 1 1 128 GLN CA   C -18.301  -4.237  -6.313 1.00 . A A . 2421 GLN CA   1 1 
       15 40222 1 1 128 GLN CB   C -19.417  -5.193  -5.881 1.00 . A A . 2421 GLN CB   1 1 
       15 40223 1 1 128 GLN CD   C -20.295  -3.658  -4.059 1.00 . A A . 2421 GLN CD   1 1 
       15 40224 1 1 128 GLN CG   C -20.629  -4.492  -5.283 1.00 . A A . 2421 GLN CG   1 1 
       15 40225 1 1 128 GLN H    H -19.759  -3.244  -7.478 1.00 . A A . 2421 GLN H    1 1 
       15 40226 1 1 128 GLN HA   H -17.849  -3.805  -5.432 1.00 . A A . 2421 GLN HA   1 1 
       15 40227 1 1 128 GLN HB2  H -19.744  -5.759  -6.740 1.00 . A A . 2421 GLN HB2  1 1 
       15 40228 1 1 128 GLN HB3  H -19.023  -5.877  -5.142 1.00 . A A . 2421 GLN HB3  1 1 
       15 40229 1 1 128 GLN HE21 H -18.866  -4.930  -3.540 1.00 . A A . 2421 GLN HE21 1 1 
       15 40230 1 1 128 GLN HE22 H -19.083  -3.574  -2.494 1.00 . A A . 2421 GLN HE22 1 1 
       15 40231 1 1 128 GLN HG2  H -21.057  -3.842  -6.032 1.00 . A A . 2421 GLN HG2  1 1 
       15 40232 1 1 128 GLN HG3  H -21.356  -5.239  -5.001 1.00 . A A . 2421 GLN HG3  1 1 
       15 40233 1 1 128 GLN N    N -18.854  -3.151  -7.108 1.00 . A A . 2421 GLN N    1 1 
       15 40234 1 1 128 GLN NE2  N -19.317  -4.097  -3.288 1.00 . A A . 2421 GLN NE2  1 1 
       15 40235 1 1 128 GLN O    O -16.224  -5.418  -6.527 1.00 . A A . 2421 GLN O    1 1 
       15 40236 1 1 128 GLN OE1  O -20.923  -2.634  -3.801 1.00 . A A . 2421 GLN OE1  1 1 
       15 40237 1 1 129 GLU C    C -15.151  -5.134  -9.252 1.00 . A A . 2422 GLU C    1 1 
       15 40238 1 1 129 GLU CA   C -16.512  -5.827  -9.260 1.00 . A A . 2422 GLU CA   1 1 
       15 40239 1 1 129 GLU CB   C -17.076  -5.909 -10.683 1.00 . A A . 2422 GLU CB   1 1 
       15 40240 1 1 129 GLU CD   C -15.666  -7.937 -11.250 1.00 . A A . 2422 GLU CD   1 1 
       15 40241 1 1 129 GLU CG   C -16.145  -6.568 -11.692 1.00 . A A . 2422 GLU CG   1 1 
       15 40242 1 1 129 GLU H    H -18.279  -4.763  -8.780 1.00 . A A . 2422 GLU H    1 1 
       15 40243 1 1 129 GLU HA   H -16.389  -6.828  -8.876 1.00 . A A . 2422 GLU HA   1 1 
       15 40244 1 1 129 GLU HB2  H -17.994  -6.475 -10.656 1.00 . A A . 2422 GLU HB2  1 1 
       15 40245 1 1 129 GLU HB3  H -17.294  -4.908 -11.026 1.00 . A A . 2422 GLU HB3  1 1 
       15 40246 1 1 129 GLU HG2  H -16.670  -6.675 -12.629 1.00 . A A . 2422 GLU HG2  1 1 
       15 40247 1 1 129 GLU HG3  H -15.283  -5.932 -11.836 1.00 . A A . 2422 GLU HG3  1 1 
       15 40248 1 1 129 GLU N    N -17.451  -5.133  -8.392 1.00 . A A . 2422 GLU N    1 1 
       15 40249 1 1 129 GLU O    O -14.131  -5.763  -8.955 1.00 . A A . 2422 GLU O    1 1 
       15 40250 1 1 129 GLU OE1  O -16.497  -8.862 -11.137 1.00 . A A . 2422 GLU OE1  1 1 
       15 40251 1 1 129 GLU OE2  O -14.453  -8.097 -11.022 1.00 . A A . 2422 GLU OE2  1 1 
       15 40252 1 1 130 LYS C    C -13.311  -2.935  -8.171 1.00 . A A . 2423 LYS C    1 1 
       15 40253 1 1 130 LYS CA   C -13.875  -3.101  -9.579 1.00 . A A . 2423 LYS CA   1 1 
       15 40254 1 1 130 LYS CB   C -14.030  -1.728 -10.245 1.00 . A A . 2423 LYS CB   1 1 
       15 40255 1 1 130 LYS CD   C -14.438   0.725  -9.921 1.00 . A A . 2423 LYS CD   1 1 
       15 40256 1 1 130 LYS CE   C -14.962   1.798  -8.980 1.00 . A A . 2423 LYS CE   1 1 
       15 40257 1 1 130 LYS CG   C -14.638  -0.668  -9.347 1.00 . A A . 2423 LYS CG   1 1 
       15 40258 1 1 130 LYS H    H -15.977  -3.372  -9.750 1.00 . A A . 2423 LYS H    1 1 
       15 40259 1 1 130 LYS HA   H -13.178  -3.685 -10.156 1.00 . A A . 2423 LYS HA   1 1 
       15 40260 1 1 130 LYS HB2  H -13.058  -1.383 -10.562 1.00 . A A . 2423 LYS HB2  1 1 
       15 40261 1 1 130 LYS HB3  H -14.665  -1.835 -11.113 1.00 . A A . 2423 LYS HB3  1 1 
       15 40262 1 1 130 LYS HD2  H -13.383   0.889 -10.084 1.00 . A A . 2423 LYS HD2  1 1 
       15 40263 1 1 130 LYS HD3  H -14.965   0.795 -10.862 1.00 . A A . 2423 LYS HD3  1 1 
       15 40264 1 1 130 LYS HE2  H -16.036   1.709  -8.917 1.00 . A A . 2423 LYS HE2  1 1 
       15 40265 1 1 130 LYS HE3  H -14.530   1.643  -8.002 1.00 . A A . 2423 LYS HE3  1 1 
       15 40266 1 1 130 LYS HG2  H -15.694  -0.862  -9.250 1.00 . A A . 2423 LYS HG2  1 1 
       15 40267 1 1 130 LYS HG3  H -14.169  -0.720  -8.376 1.00 . A A . 2423 LYS HG3  1 1 
       15 40268 1 1 130 LYS HZ1  H -14.947   3.303 -10.432 1.00 . A A . 2423 LYS HZ1  1 1 
       15 40269 1 1 130 LYS HZ2  H -13.584   3.302  -9.424 1.00 . A A . 2423 LYS HZ2  1 1 
       15 40270 1 1 130 LYS HZ3  H -15.067   3.879  -8.841 1.00 . A A . 2423 LYS HZ3  1 1 
       15 40271 1 1 130 LYS N    N -15.132  -3.837  -9.544 1.00 . A A . 2423 LYS N    1 1 
       15 40272 1 1 130 LYS NZ   N -14.618   3.163  -9.451 1.00 . A A . 2423 LYS NZ   1 1 
       15 40273 1 1 130 LYS O    O -12.101  -2.871  -7.990 1.00 . A A . 2423 LYS O    1 1 
       15 40274 1 1 131 LEU C    C -12.948  -3.927  -5.358 1.00 . A A . 2424 LEU C    1 1 
       15 40275 1 1 131 LEU CA   C -13.776  -2.722  -5.791 1.00 . A A . 2424 LEU CA   1 1 
       15 40276 1 1 131 LEU CB   C -14.997  -2.554  -4.878 1.00 . A A . 2424 LEU CB   1 1 
       15 40277 1 1 131 LEU CD1  C -13.898  -0.937  -3.301 1.00 . A A . 2424 LEU CD1  1 1 
       15 40278 1 1 131 LEU CD2  C -15.970  -2.150  -2.610 1.00 . A A . 2424 LEU CD2  1 1 
       15 40279 1 1 131 LEU CG   C -14.684  -2.235  -3.415 1.00 . A A . 2424 LEU CG   1 1 
       15 40280 1 1 131 LEU H    H -15.153  -2.930  -7.386 1.00 . A A . 2424 LEU H    1 1 
       15 40281 1 1 131 LEU HA   H -13.162  -1.836  -5.725 1.00 . A A . 2424 LEU HA   1 1 
       15 40282 1 1 131 LEU HB2  H -15.612  -1.756  -5.275 1.00 . A A . 2424 LEU HB2  1 1 
       15 40283 1 1 131 LEU HB3  H -15.569  -3.469  -4.905 1.00 . A A . 2424 LEU HB3  1 1 
       15 40284 1 1 131 LEU HD11 H -12.974  -1.025  -3.852 1.00 . A A . 2424 LEU HD11 1 1 
       15 40285 1 1 131 LEU HD12 H -14.483  -0.124  -3.708 1.00 . A A . 2424 LEU HD12 1 1 
       15 40286 1 1 131 LEU HD13 H -13.680  -0.739  -2.262 1.00 . A A . 2424 LEU HD13 1 1 
       15 40287 1 1 131 LEU HD21 H -16.601  -1.377  -3.021 1.00 . A A . 2424 LEU HD21 1 1 
       15 40288 1 1 131 LEU HD22 H -16.485  -3.097  -2.652 1.00 . A A . 2424 LEU HD22 1 1 
       15 40289 1 1 131 LEU HD23 H -15.734  -1.913  -1.584 1.00 . A A . 2424 LEU HD23 1 1 
       15 40290 1 1 131 LEU HG   H -14.080  -3.029  -3.000 1.00 . A A . 2424 LEU HG   1 1 
       15 40291 1 1 131 LEU N    N -14.196  -2.875  -7.179 1.00 . A A . 2424 LEU N    1 1 
       15 40292 1 1 131 LEU O    O -11.865  -3.780  -4.792 1.00 . A A . 2424 LEU O    1 1 
       15 40293 1 1 132 ILE C    C -11.472  -6.451  -6.199 1.00 . A A . 2425 ILE C    1 1 
       15 40294 1 1 132 ILE CA   C -12.738  -6.349  -5.351 1.00 . A A . 2425 ILE CA   1 1 
       15 40295 1 1 132 ILE CB   C -13.627  -7.591  -5.587 1.00 . A A . 2425 ILE CB   1 1 
       15 40296 1 1 132 ILE CD1  C -15.766  -8.740  -4.808 1.00 . A A . 2425 ILE CD1  1 1 
       15 40297 1 1 132 ILE CG1  C -14.810  -7.583  -4.617 1.00 . A A . 2425 ILE CG1  1 1 
       15 40298 1 1 132 ILE CG2  C -12.823  -8.876  -5.440 1.00 . A A . 2425 ILE CG2  1 1 
       15 40299 1 1 132 ILE H    H -14.340  -5.171  -6.078 1.00 . A A . 2425 ILE H    1 1 
       15 40300 1 1 132 ILE HA   H -12.459  -6.325  -4.307 1.00 . A A . 2425 ILE HA   1 1 
       15 40301 1 1 132 ILE HB   H -14.004  -7.547  -6.599 1.00 . A A . 2425 ILE HB   1 1 
       15 40302 1 1 132 ILE HD11 H -16.166  -8.714  -5.812 1.00 . A A . 2425 ILE HD11 1 1 
       15 40303 1 1 132 ILE HD12 H -15.241  -9.671  -4.654 1.00 . A A . 2425 ILE HD12 1 1 
       15 40304 1 1 132 ILE HD13 H -16.575  -8.661  -4.097 1.00 . A A . 2425 ILE HD13 1 1 
       15 40305 1 1 132 ILE HG12 H -14.436  -7.629  -3.605 1.00 . A A . 2425 ILE HG12 1 1 
       15 40306 1 1 132 ILE HG13 H -15.368  -6.666  -4.747 1.00 . A A . 2425 ILE HG13 1 1 
       15 40307 1 1 132 ILE HG21 H -12.012  -8.878  -6.155 1.00 . A A . 2425 ILE HG21 1 1 
       15 40308 1 1 132 ILE HG22 H -12.420  -8.935  -4.440 1.00 . A A . 2425 ILE HG22 1 1 
       15 40309 1 1 132 ILE HG23 H -13.464  -9.726  -5.621 1.00 . A A . 2425 ILE HG23 1 1 
       15 40310 1 1 132 ILE N    N -13.455  -5.119  -5.651 1.00 . A A . 2425 ILE N    1 1 
       15 40311 1 1 132 ILE O    O -10.398  -6.763  -5.687 1.00 . A A . 2425 ILE O    1 1 
       15 40312 1 1 133 SER C    C  -9.339  -5.307  -7.965 1.00 . A A . 2426 SER C    1 1 
       15 40313 1 1 133 SER CA   C -10.471  -6.230  -8.406 1.00 . A A . 2426 SER CA   1 1 
       15 40314 1 1 133 SER CB   C -10.920  -5.882  -9.827 1.00 . A A . 2426 SER CB   1 1 
       15 40315 1 1 133 SER H    H -12.479  -5.885  -7.833 1.00 . A A . 2426 SER H    1 1 
       15 40316 1 1 133 SER HA   H -10.109  -7.248  -8.397 1.00 . A A . 2426 SER HA   1 1 
       15 40317 1 1 133 SER HB2  H -11.339  -4.886  -9.837 1.00 . A A . 2426 SER HB2  1 1 
       15 40318 1 1 133 SER HB3  H -10.070  -5.922 -10.491 1.00 . A A . 2426 SER HB3  1 1 
       15 40319 1 1 133 SER HG   H -12.782  -6.444 -10.092 1.00 . A A . 2426 SER HG   1 1 
       15 40320 1 1 133 SER N    N -11.601  -6.156  -7.488 1.00 . A A . 2426 SER N    1 1 
       15 40321 1 1 133 SER O    O  -8.193  -5.742  -7.836 1.00 . A A . 2426 SER O    1 1 
       15 40322 1 1 133 SER OG   O -11.902  -6.796 -10.284 1.00 . A A . 2426 SER OG   1 1 
       15 40323 1 1 134 SER C    C  -8.007  -3.442  -6.004 1.00 . A A . 2427 SER C    1 1 
       15 40324 1 1 134 SER CA   C  -8.679  -3.055  -7.319 1.00 . A A . 2427 SER CA   1 1 
       15 40325 1 1 134 SER CB   C  -9.339  -1.675  -7.200 1.00 . A A . 2427 SER CB   1 1 
       15 40326 1 1 134 SER H    H -10.610  -3.774  -7.787 1.00 . A A . 2427 SER H    1 1 
       15 40327 1 1 134 SER HA   H  -7.928  -3.018  -8.093 1.00 . A A . 2427 SER HA   1 1 
       15 40328 1 1 134 SER HB2  H  -9.875  -1.459  -8.110 1.00 . A A . 2427 SER HB2  1 1 
       15 40329 1 1 134 SER HB3  H -10.031  -1.682  -6.371 1.00 . A A . 2427 SER HB3  1 1 
       15 40330 1 1 134 SER HG   H  -8.706   0.173  -7.369 1.00 . A A . 2427 SER HG   1 1 
       15 40331 1 1 134 SER N    N  -9.669  -4.048  -7.707 1.00 . A A . 2427 SER N    1 1 
       15 40332 1 1 134 SER O    O  -6.799  -3.276  -5.848 1.00 . A A . 2427 SER O    1 1 
       15 40333 1 1 134 SER OG   O  -8.380  -0.649  -6.987 1.00 . A A . 2427 SER OG   1 1 
       15 40334 1 1 135 ALA C    C  -7.267  -5.514  -3.902 1.00 . A A . 2428 ALA C    1 1 
       15 40335 1 1 135 ALA CA   C  -8.258  -4.369  -3.771 1.00 . A A . 2428 ALA CA   1 1 
       15 40336 1 1 135 ALA CB   C  -9.390  -4.749  -2.828 1.00 . A A . 2428 ALA CB   1 1 
       15 40337 1 1 135 ALA H    H  -9.722  -4.181  -5.283 1.00 . A A . 2428 ALA H    1 1 
       15 40338 1 1 135 ALA HA   H  -7.748  -3.511  -3.359 1.00 . A A . 2428 ALA HA   1 1 
       15 40339 1 1 135 ALA HB1  H  -8.990  -4.937  -1.843 1.00 . A A . 2428 ALA HB1  1 1 
       15 40340 1 1 135 ALA HB2  H -10.102  -3.940  -2.779 1.00 . A A . 2428 ALA HB2  1 1 
       15 40341 1 1 135 ALA HB3  H  -9.881  -5.639  -3.194 1.00 . A A . 2428 ALA HB3  1 1 
       15 40342 1 1 135 ALA N    N  -8.781  -3.999  -5.077 1.00 . A A . 2428 ALA N    1 1 
       15 40343 1 1 135 ALA O    O  -6.221  -5.529  -3.253 1.00 . A A . 2428 ALA O    1 1 
       15 40344 1 1 136 LYS C    C  -5.461  -7.162  -5.730 1.00 . A A . 2429 LYS C    1 1 
       15 40345 1 1 136 LYS CA   C  -6.726  -7.603  -5.007 1.00 . A A . 2429 LYS CA   1 1 
       15 40346 1 1 136 LYS CB   C  -7.458  -8.672  -5.820 1.00 . A A . 2429 LYS CB   1 1 
       15 40347 1 1 136 LYS CD   C  -9.276 -10.430  -5.872 1.00 . A A . 2429 LYS CD   1 1 
       15 40348 1 1 136 LYS CE   C  -9.728 -10.038  -7.275 1.00 . A A . 2429 LYS CE   1 1 
       15 40349 1 1 136 LYS CG   C  -8.661  -9.263  -5.106 1.00 . A A . 2429 LYS CG   1 1 
       15 40350 1 1 136 LYS H    H  -8.434  -6.385  -5.269 1.00 . A A . 2429 LYS H    1 1 
       15 40351 1 1 136 LYS HA   H  -6.452  -8.015  -4.049 1.00 . A A . 2429 LYS HA   1 1 
       15 40352 1 1 136 LYS HB2  H  -7.795  -8.235  -6.747 1.00 . A A . 2429 LYS HB2  1 1 
       15 40353 1 1 136 LYS HB3  H  -6.770  -9.469  -6.040 1.00 . A A . 2429 LYS HB3  1 1 
       15 40354 1 1 136 LYS HD2  H  -8.539 -11.215  -5.955 1.00 . A A . 2429 LYS HD2  1 1 
       15 40355 1 1 136 LYS HD3  H -10.130 -10.796  -5.319 1.00 . A A . 2429 LYS HD3  1 1 
       15 40356 1 1 136 LYS HE2  H -10.577 -10.646  -7.550 1.00 . A A . 2429 LYS HE2  1 1 
       15 40357 1 1 136 LYS HE3  H -10.022  -8.998  -7.266 1.00 . A A . 2429 LYS HE3  1 1 
       15 40358 1 1 136 LYS HG2  H  -8.350  -9.613  -4.134 1.00 . A A . 2429 LYS HG2  1 1 
       15 40359 1 1 136 LYS HG3  H  -9.408  -8.491  -4.987 1.00 . A A . 2429 LYS HG3  1 1 
       15 40360 1 1 136 LYS HZ1  H  -8.379 -11.231  -8.341 1.00 . A A . 2429 LYS HZ1  1 1 
       15 40361 1 1 136 LYS HZ2  H  -7.814  -9.665  -8.041 1.00 . A A . 2429 LYS HZ2  1 1 
       15 40362 1 1 136 LYS HZ3  H  -8.991  -9.923  -9.227 1.00 . A A . 2429 LYS HZ3  1 1 
       15 40363 1 1 136 LYS N    N  -7.592  -6.461  -4.771 1.00 . A A . 2429 LYS N    1 1 
       15 40364 1 1 136 LYS NZ   N  -8.654 -10.226  -8.291 1.00 . A A . 2429 LYS NZ   1 1 
       15 40365 1 1 136 LYS O    O  -4.383  -7.716  -5.513 1.00 . A A . 2429 LYS O    1 1 
       15 40366 1 1 137 GLN C    C  -3.539  -4.881  -6.291 1.00 . A A . 2430 GLN C    1 1 
       15 40367 1 1 137 GLN CA   C  -4.457  -5.579  -7.277 1.00 . A A . 2430 GLN CA   1 1 
       15 40368 1 1 137 GLN CB   C  -4.914  -4.589  -8.349 1.00 . A A . 2430 GLN CB   1 1 
       15 40369 1 1 137 GLN CD   C  -4.896  -6.334 -10.171 1.00 . A A . 2430 GLN CD   1 1 
       15 40370 1 1 137 GLN CG   C  -5.678  -5.228  -9.494 1.00 . A A . 2430 GLN CG   1 1 
       15 40371 1 1 137 GLN H    H  -6.494  -5.783  -6.743 1.00 . A A . 2430 GLN H    1 1 
       15 40372 1 1 137 GLN HA   H  -3.915  -6.385  -7.744 1.00 . A A . 2430 GLN HA   1 1 
       15 40373 1 1 137 GLN HB2  H  -5.554  -3.850  -7.889 1.00 . A A . 2430 GLN HB2  1 1 
       15 40374 1 1 137 GLN HB3  H  -4.048  -4.094  -8.756 1.00 . A A . 2430 GLN HB3  1 1 
       15 40375 1 1 137 GLN HE21 H  -4.082  -5.020 -11.425 1.00 . A A . 2430 GLN HE21 1 1 
       15 40376 1 1 137 GLN HE22 H  -3.579  -6.674 -11.624 1.00 . A A . 2430 GLN HE22 1 1 
       15 40377 1 1 137 GLN HG2  H  -6.598  -5.642  -9.109 1.00 . A A . 2430 GLN HG2  1 1 
       15 40378 1 1 137 GLN HG3  H  -5.904  -4.468 -10.227 1.00 . A A . 2430 GLN HG3  1 1 
       15 40379 1 1 137 GLN N    N  -5.599  -6.152  -6.582 1.00 . A A . 2430 GLN N    1 1 
       15 40380 1 1 137 GLN NE2  N  -4.111  -5.975 -11.174 1.00 . A A . 2430 GLN NE2  1 1 
       15 40381 1 1 137 GLN O    O  -2.332  -5.118  -6.281 1.00 . A A . 2430 GLN O    1 1 
       15 40382 1 1 137 GLN OE1  O  -4.997  -7.501  -9.793 1.00 . A A . 2430 GLN OE1  1 1 
       15 40383 1 1 138 VAL C    C  -2.622  -4.292  -3.549 1.00 . A A . 2431 VAL C    1 1 
       15 40384 1 1 138 VAL CA   C  -3.393  -3.321  -4.425 1.00 . A A . 2431 VAL CA   1 1 
       15 40385 1 1 138 VAL CB   C  -4.339  -2.482  -3.540 1.00 . A A . 2431 VAL CB   1 1 
       15 40386 1 1 138 VAL CG1  C  -3.613  -1.930  -2.324 1.00 . A A . 2431 VAL CG1  1 1 
       15 40387 1 1 138 VAL CG2  C  -4.948  -1.354  -4.347 1.00 . A A . 2431 VAL CG2  1 1 
       15 40388 1 1 138 VAL H    H  -5.095  -3.873  -5.552 1.00 . A A . 2431 VAL H    1 1 
       15 40389 1 1 138 VAL HA   H  -2.696  -2.652  -4.908 1.00 . A A . 2431 VAL HA   1 1 
       15 40390 1 1 138 VAL HB   H  -5.138  -3.122  -3.196 1.00 . A A . 2431 VAL HB   1 1 
       15 40391 1 1 138 VAL HG11 H  -4.302  -1.353  -1.726 1.00 . A A . 2431 VAL HG11 1 1 
       15 40392 1 1 138 VAL HG12 H  -3.223  -2.747  -1.736 1.00 . A A . 2431 VAL HG12 1 1 
       15 40393 1 1 138 VAL HG13 H  -2.799  -1.298  -2.646 1.00 . A A . 2431 VAL HG13 1 1 
       15 40394 1 1 138 VAL HG21 H  -5.582  -0.760  -3.707 1.00 . A A . 2431 VAL HG21 1 1 
       15 40395 1 1 138 VAL HG22 H  -4.162  -0.733  -4.751 1.00 . A A . 2431 VAL HG22 1 1 
       15 40396 1 1 138 VAL HG23 H  -5.536  -1.764  -5.156 1.00 . A A . 2431 VAL HG23 1 1 
       15 40397 1 1 138 VAL N    N  -4.130  -4.030  -5.461 1.00 . A A . 2431 VAL N    1 1 
       15 40398 1 1 138 VAL O    O  -1.425  -4.126  -3.334 1.00 . A A . 2431 VAL O    1 1 
       15 40399 1 1 139 ALA C    C  -1.501  -6.966  -2.912 1.00 . A A . 2432 ALA C    1 1 
       15 40400 1 1 139 ALA CA   C  -2.687  -6.315  -2.213 1.00 . A A . 2432 ALA CA   1 1 
       15 40401 1 1 139 ALA CB   C  -3.702  -7.371  -1.808 1.00 . A A . 2432 ALA CB   1 1 
       15 40402 1 1 139 ALA H    H  -4.270  -5.390  -3.270 1.00 . A A . 2432 ALA H    1 1 
       15 40403 1 1 139 ALA HA   H  -2.333  -5.820  -1.318 1.00 . A A . 2432 ALA HA   1 1 
       15 40404 1 1 139 ALA HB1  H  -4.102  -7.844  -2.693 1.00 . A A . 2432 ALA HB1  1 1 
       15 40405 1 1 139 ALA HB2  H  -3.221  -8.114  -1.190 1.00 . A A . 2432 ALA HB2  1 1 
       15 40406 1 1 139 ALA HB3  H  -4.505  -6.907  -1.253 1.00 . A A . 2432 ALA HB3  1 1 
       15 40407 1 1 139 ALA N    N  -3.311  -5.313  -3.061 1.00 . A A . 2432 ALA N    1 1 
       15 40408 1 1 139 ALA O    O  -0.468  -7.203  -2.293 1.00 . A A . 2432 ALA O    1 1 
       15 40409 1 1 140 ALA C    C   0.601  -6.950  -5.174 1.00 . A A . 2433 ALA C    1 1 
       15 40410 1 1 140 ALA CA   C  -0.587  -7.881  -4.965 1.00 . A A . 2433 ALA CA   1 1 
       15 40411 1 1 140 ALA CB   C  -1.120  -8.375  -6.301 1.00 . A A . 2433 ALA CB   1 1 
       15 40412 1 1 140 ALA H    H  -2.474  -6.971  -4.662 1.00 . A A . 2433 ALA H    1 1 
       15 40413 1 1 140 ALA HA   H  -0.256  -8.737  -4.397 1.00 . A A . 2433 ALA HA   1 1 
       15 40414 1 1 140 ALA HB1  H  -1.438  -7.531  -6.896 1.00 . A A . 2433 ALA HB1  1 1 
       15 40415 1 1 140 ALA HB2  H  -0.342  -8.911  -6.824 1.00 . A A . 2433 ALA HB2  1 1 
       15 40416 1 1 140 ALA HB3  H  -1.961  -9.033  -6.133 1.00 . A A . 2433 ALA HB3  1 1 
       15 40417 1 1 140 ALA N    N  -1.642  -7.228  -4.205 1.00 . A A . 2433 ALA N    1 1 
       15 40418 1 1 140 ALA O    O   1.740  -7.323  -4.901 1.00 . A A . 2433 ALA O    1 1 
       15 40419 1 1 141 SER C    C   2.082  -4.293  -4.676 1.00 . A A . 2434 SER C    1 1 
       15 40420 1 1 141 SER CA   C   1.392  -4.787  -5.943 1.00 . A A . 2434 SER CA   1 1 
       15 40421 1 1 141 SER CB   C   0.830  -3.608  -6.737 1.00 . A A . 2434 SER CB   1 1 
       15 40422 1 1 141 SER H    H  -0.606  -5.465  -5.768 1.00 . A A . 2434 SER H    1 1 
       15 40423 1 1 141 SER HA   H   2.122  -5.299  -6.553 1.00 . A A . 2434 SER HA   1 1 
       15 40424 1 1 141 SER HB2  H   1.566  -2.820  -6.779 1.00 . A A . 2434 SER HB2  1 1 
       15 40425 1 1 141 SER HB3  H   0.594  -3.934  -7.739 1.00 . A A . 2434 SER HB3  1 1 
       15 40426 1 1 141 SER HG   H  -1.083  -3.191  -6.757 1.00 . A A . 2434 SER HG   1 1 
       15 40427 1 1 141 SER N    N   0.332  -5.735  -5.636 1.00 . A A . 2434 SER N    1 1 
       15 40428 1 1 141 SER O    O   3.303  -4.146  -4.642 1.00 . A A . 2434 SER O    1 1 
       15 40429 1 1 141 SER OG   O  -0.347  -3.100  -6.136 1.00 . A A . 2434 SER OG   1 1 
       15 40430 1 1 142 THR C    C   2.660  -4.638  -1.675 1.00 . A A . 2435 THR C    1 1 
       15 40431 1 1 142 THR CA   C   1.850  -3.555  -2.386 1.00 . A A . 2435 THR CA   1 1 
       15 40432 1 1 142 THR CB   C   0.739  -3.016  -1.469 1.00 . A A . 2435 THR CB   1 1 
       15 40433 1 1 142 THR CG2  C   1.329  -2.247  -0.302 1.00 . A A . 2435 THR CG2  1 1 
       15 40434 1 1 142 THR H    H   0.335  -4.222  -3.704 1.00 . A A . 2435 THR H    1 1 
       15 40435 1 1 142 THR HA   H   2.512  -2.735  -2.629 1.00 . A A . 2435 THR HA   1 1 
       15 40436 1 1 142 THR HB   H   0.158  -3.847  -1.089 1.00 . A A . 2435 THR HB   1 1 
       15 40437 1 1 142 THR HG1  H  -0.661  -2.667  -2.817 1.00 . A A . 2435 THR HG1  1 1 
       15 40438 1 1 142 THR HG21 H   0.532  -1.841   0.303 1.00 . A A . 2435 THR HG21 1 1 
       15 40439 1 1 142 THR HG22 H   1.943  -1.442  -0.675 1.00 . A A . 2435 THR HG22 1 1 
       15 40440 1 1 142 THR HG23 H   1.933  -2.913   0.298 1.00 . A A . 2435 THR HG23 1 1 
       15 40441 1 1 142 THR N    N   1.303  -4.060  -3.632 1.00 . A A . 2435 THR N    1 1 
       15 40442 1 1 142 THR O    O   3.744  -4.376  -1.142 1.00 . A A . 2435 THR O    1 1 
       15 40443 1 1 142 THR OG1  O  -0.115  -2.141  -2.216 1.00 . A A . 2435 THR OG1  1 1 
       15 40444 1 1 143 ALA C    C   4.143  -7.263  -1.991 1.00 . A A . 2436 ALA C    1 1 
       15 40445 1 1 143 ALA CA   C   2.916  -6.973  -1.127 1.00 . A A . 2436 ALA CA   1 1 
       15 40446 1 1 143 ALA CB   C   2.048  -8.215  -0.991 1.00 . A A . 2436 ALA CB   1 1 
       15 40447 1 1 143 ALA H    H   1.290  -6.040  -2.114 1.00 . A A . 2436 ALA H    1 1 
       15 40448 1 1 143 ALA HA   H   3.233  -6.668  -0.135 1.00 . A A . 2436 ALA HA   1 1 
       15 40449 1 1 143 ALA HB1  H   1.183  -7.986  -0.388 1.00 . A A . 2436 ALA HB1  1 1 
       15 40450 1 1 143 ALA HB2  H   1.728  -8.540  -1.971 1.00 . A A . 2436 ALA HB2  1 1 
       15 40451 1 1 143 ALA HB3  H   2.618  -9.003  -0.520 1.00 . A A . 2436 ALA HB3  1 1 
       15 40452 1 1 143 ALA N    N   2.166  -5.870  -1.700 1.00 . A A . 2436 ALA N    1 1 
       15 40453 1 1 143 ALA O    O   5.124  -7.847  -1.532 1.00 . A A . 2436 ALA O    1 1 
       15 40454 1 1 144 GLN C    C   6.282  -5.949  -3.844 1.00 . A A . 2437 GLN C    1 1 
       15 40455 1 1 144 GLN CA   C   5.197  -6.975  -4.173 1.00 . A A . 2437 GLN CA   1 1 
       15 40456 1 1 144 GLN CB   C   4.717  -6.814  -5.618 1.00 . A A . 2437 GLN CB   1 1 
       15 40457 1 1 144 GLN CD   C   5.257  -6.980  -8.075 1.00 . A A . 2437 GLN CD   1 1 
       15 40458 1 1 144 GLN CG   C   5.791  -7.074  -6.661 1.00 . A A . 2437 GLN CG   1 1 
       15 40459 1 1 144 GLN H    H   3.249  -6.419  -3.568 1.00 . A A . 2437 GLN H    1 1 
       15 40460 1 1 144 GLN HA   H   5.608  -7.966  -4.048 1.00 . A A . 2437 GLN HA   1 1 
       15 40461 1 1 144 GLN HB2  H   3.904  -7.503  -5.792 1.00 . A A . 2437 GLN HB2  1 1 
       15 40462 1 1 144 GLN HB3  H   4.354  -5.805  -5.752 1.00 . A A . 2437 GLN HB3  1 1 
       15 40463 1 1 144 GLN HE21 H   4.830  -8.923  -8.066 1.00 . A A . 2437 GLN HE21 1 1 
       15 40464 1 1 144 GLN HE22 H   4.456  -8.068  -9.526 1.00 . A A . 2437 GLN HE22 1 1 
       15 40465 1 1 144 GLN HG2  H   6.578  -6.345  -6.540 1.00 . A A . 2437 GLN HG2  1 1 
       15 40466 1 1 144 GLN HG3  H   6.190  -8.066  -6.507 1.00 . A A . 2437 GLN HG3  1 1 
       15 40467 1 1 144 GLN N    N   4.079  -6.836  -3.249 1.00 . A A . 2437 GLN N    1 1 
       15 40468 1 1 144 GLN NE2  N   4.800  -8.100  -8.610 1.00 . A A . 2437 GLN NE2  1 1 
       15 40469 1 1 144 GLN O    O   7.446  -6.125  -4.201 1.00 . A A . 2437 GLN O    1 1 
       15 40470 1 1 144 GLN OE1  O   5.253  -5.909  -8.679 1.00 . A A . 2437 GLN OE1  1 1 
       15 40471 1 1 145 LEU C    C   7.788  -4.622  -1.655 1.00 . A A . 2438 LEU C    1 1 
       15 40472 1 1 145 LEU CA   C   6.852  -3.916  -2.629 1.00 . A A . 2438 LEU CA   1 1 
       15 40473 1 1 145 LEU CB   C   6.120  -2.758  -1.940 1.00 . A A . 2438 LEU CB   1 1 
       15 40474 1 1 145 LEU CD1  C   7.816  -0.988  -2.489 1.00 . A A . 2438 LEU CD1  1 1 
       15 40475 1 1 145 LEU CD2  C   6.150  -0.603  -0.663 1.00 . A A . 2438 LEU CD2  1 1 
       15 40476 1 1 145 LEU CG   C   7.004  -1.641  -1.381 1.00 . A A . 2438 LEU CG   1 1 
       15 40477 1 1 145 LEU H    H   4.934  -4.741  -2.989 1.00 . A A . 2438 LEU H    1 1 
       15 40478 1 1 145 LEU HA   H   7.429  -3.533  -3.459 1.00 . A A . 2438 LEU HA   1 1 
       15 40479 1 1 145 LEU HB2  H   5.442  -2.320  -2.656 1.00 . A A . 2438 LEU HB2  1 1 
       15 40480 1 1 145 LEU HB3  H   5.540  -3.165  -1.125 1.00 . A A . 2438 LEU HB3  1 1 
       15 40481 1 1 145 LEU HD11 H   7.146  -0.560  -3.222 1.00 . A A . 2438 LEU HD11 1 1 
       15 40482 1 1 145 LEU HD12 H   8.436  -0.209  -2.071 1.00 . A A . 2438 LEU HD12 1 1 
       15 40483 1 1 145 LEU HD13 H   8.441  -1.730  -2.962 1.00 . A A . 2438 LEU HD13 1 1 
       15 40484 1 1 145 LEU HD21 H   5.404  -0.215  -1.344 1.00 . A A . 2438 LEU HD21 1 1 
       15 40485 1 1 145 LEU HD22 H   5.658  -1.063   0.182 1.00 . A A . 2438 LEU HD22 1 1 
       15 40486 1 1 145 LEU HD23 H   6.778   0.206  -0.318 1.00 . A A . 2438 LEU HD23 1 1 
       15 40487 1 1 145 LEU HG   H   7.694  -2.060  -0.663 1.00 . A A . 2438 LEU HG   1 1 
       15 40488 1 1 145 LEU N    N   5.893  -4.883  -3.150 1.00 . A A . 2438 LEU N    1 1 
       15 40489 1 1 145 LEU O    O   8.983  -4.328  -1.588 1.00 . A A . 2438 LEU O    1 1 
       15 40490 1 1 146 LEU C    C   8.970  -7.300  -0.910 1.00 . A A . 2439 LEU C    1 1 
       15 40491 1 1 146 LEU CA   C   8.036  -6.450  -0.064 1.00 . A A . 2439 LEU CA   1 1 
       15 40492 1 1 146 LEU CB   C   7.157  -7.382   0.770 1.00 . A A . 2439 LEU CB   1 1 
       15 40493 1 1 146 LEU CD1  C   5.241  -5.864   1.359 1.00 . A A . 2439 LEU CD1  1 1 
       15 40494 1 1 146 LEU CD2  C   5.821  -7.806   2.821 1.00 . A A . 2439 LEU CD2  1 1 
       15 40495 1 1 146 LEU CG   C   6.365  -6.732   1.900 1.00 . A A . 2439 LEU CG   1 1 
       15 40496 1 1 146 LEU H    H   6.261  -5.702  -0.947 1.00 . A A . 2439 LEU H    1 1 
       15 40497 1 1 146 LEU HA   H   8.622  -5.828   0.595 1.00 . A A . 2439 LEU HA   1 1 
       15 40498 1 1 146 LEU HB2  H   6.455  -7.864   0.107 1.00 . A A . 2439 LEU HB2  1 1 
       15 40499 1 1 146 LEU HB3  H   7.792  -8.143   1.202 1.00 . A A . 2439 LEU HB3  1 1 
       15 40500 1 1 146 LEU HD11 H   5.648  -5.134   0.676 1.00 . A A . 2439 LEU HD11 1 1 
       15 40501 1 1 146 LEU HD12 H   4.526  -6.484   0.838 1.00 . A A . 2439 LEU HD12 1 1 
       15 40502 1 1 146 LEU HD13 H   4.751  -5.357   2.176 1.00 . A A . 2439 LEU HD13 1 1 
       15 40503 1 1 146 LEU HD21 H   5.137  -8.436   2.273 1.00 . A A . 2439 LEU HD21 1 1 
       15 40504 1 1 146 LEU HD22 H   6.642  -8.403   3.193 1.00 . A A . 2439 LEU HD22 1 1 
       15 40505 1 1 146 LEU HD23 H   5.306  -7.345   3.649 1.00 . A A . 2439 LEU HD23 1 1 
       15 40506 1 1 146 LEU HG   H   7.024  -6.101   2.476 1.00 . A A . 2439 LEU HG   1 1 
       15 40507 1 1 146 LEU N    N   7.232  -5.581  -0.919 1.00 . A A . 2439 LEU N    1 1 
       15 40508 1 1 146 LEU O    O  10.148  -7.452  -0.596 1.00 . A A . 2439 LEU O    1 1 
       15 40509 1 1 147 VAL C    C  10.376  -7.946  -3.478 1.00 . A A . 2440 VAL C    1 1 
       15 40510 1 1 147 VAL CA   C   9.184  -8.703  -2.899 1.00 . A A . 2440 VAL CA   1 1 
       15 40511 1 1 147 VAL CB   C   8.292  -9.222  -4.048 1.00 . A A . 2440 VAL CB   1 1 
       15 40512 1 1 147 VAL CG1  C   9.088 -10.095  -5.004 1.00 . A A . 2440 VAL CG1  1 1 
       15 40513 1 1 147 VAL CG2  C   7.097  -9.985  -3.494 1.00 . A A . 2440 VAL CG2  1 1 
       15 40514 1 1 147 VAL H    H   7.479  -7.685  -2.176 1.00 . A A . 2440 VAL H    1 1 
       15 40515 1 1 147 VAL HA   H   9.548  -9.553  -2.340 1.00 . A A . 2440 VAL HA   1 1 
       15 40516 1 1 147 VAL HB   H   7.922  -8.371  -4.600 1.00 . A A . 2440 VAL HB   1 1 
       15 40517 1 1 147 VAL HG11 H   9.899  -9.519  -5.427 1.00 . A A . 2440 VAL HG11 1 1 
       15 40518 1 1 147 VAL HG12 H   9.492 -10.943  -4.468 1.00 . A A . 2440 VAL HG12 1 1 
       15 40519 1 1 147 VAL HG13 H   8.443 -10.444  -5.798 1.00 . A A . 2440 VAL HG13 1 1 
       15 40520 1 1 147 VAL HG21 H   6.512  -9.328  -2.867 1.00 . A A . 2440 VAL HG21 1 1 
       15 40521 1 1 147 VAL HG22 H   6.487 -10.342  -4.309 1.00 . A A . 2440 VAL HG22 1 1 
       15 40522 1 1 147 VAL HG23 H   7.445 -10.825  -2.909 1.00 . A A . 2440 VAL HG23 1 1 
       15 40523 1 1 147 VAL N    N   8.425  -7.855  -1.987 1.00 . A A . 2440 VAL N    1 1 
       15 40524 1 1 147 VAL O    O  11.463  -8.505  -3.636 1.00 . A A . 2440 VAL O    1 1 
       15 40525 1 1 148 ALA C    C  12.375  -5.745  -3.270 1.00 . A A . 2441 ALA C    1 1 
       15 40526 1 1 148 ALA CA   C  11.223  -5.804  -4.269 1.00 . A A . 2441 ALA CA   1 1 
       15 40527 1 1 148 ALA CB   C  10.686  -4.409  -4.546 1.00 . A A . 2441 ALA CB   1 1 
       15 40528 1 1 148 ALA H    H   9.253  -6.303  -3.679 1.00 . A A . 2441 ALA H    1 1 
       15 40529 1 1 148 ALA HA   H  11.586  -6.216  -5.200 1.00 . A A . 2441 ALA HA   1 1 
       15 40530 1 1 148 ALA HB1  H  11.473  -3.794  -4.957 1.00 . A A . 2441 ALA HB1  1 1 
       15 40531 1 1 148 ALA HB2  H   9.871  -4.470  -5.253 1.00 . A A . 2441 ALA HB2  1 1 
       15 40532 1 1 148 ALA HB3  H  10.330  -3.971  -3.625 1.00 . A A . 2441 ALA HB3  1 1 
       15 40533 1 1 148 ALA N    N  10.161  -6.669  -3.778 1.00 . A A . 2441 ALA N    1 1 
       15 40534 1 1 148 ALA O    O  13.532  -5.947  -3.632 1.00 . A A . 2441 ALA O    1 1 
       15 40535 1 1 149 CYS C    C  13.683  -6.834  -0.766 1.00 . A A . 2442 CYS C    1 1 
       15 40536 1 1 149 CYS CA   C  13.067  -5.450  -0.963 1.00 . A A . 2442 CYS CA   1 1 
       15 40537 1 1 149 CYS CB   C  12.457  -4.943   0.348 1.00 . A A . 2442 CYS CB   1 1 
       15 40538 1 1 149 CYS H    H  11.114  -5.326  -1.770 1.00 . A A . 2442 CYS H    1 1 
       15 40539 1 1 149 CYS HA   H  13.841  -4.767  -1.279 1.00 . A A . 2442 CYS HA   1 1 
       15 40540 1 1 149 CYS HB2  H  11.979  -3.991   0.169 1.00 . A A . 2442 CYS HB2  1 1 
       15 40541 1 1 149 CYS HB3  H  11.717  -5.652   0.687 1.00 . A A . 2442 CYS HB3  1 1 
       15 40542 1 1 149 CYS HG   H  13.315  -5.524   2.677 1.00 . A A . 2442 CYS HG   1 1 
       15 40543 1 1 149 CYS N    N  12.054  -5.492  -2.006 1.00 . A A . 2442 CYS N    1 1 
       15 40544 1 1 149 CYS O    O  14.894  -6.965  -0.586 1.00 . A A . 2442 CYS O    1 1 
       15 40545 1 1 149 CYS SG   S  13.653  -4.712   1.683 1.00 . A A . 2442 CYS SG   1 1 
       15 40546 1 1 150 LYS C    C  14.413  -9.667  -1.569 1.00 . A A . 2443 LYS C    1 1 
       15 40547 1 1 150 LYS CA   C  13.242  -9.260  -0.660 1.00 . A A . 2443 LYS CA   1 1 
       15 40548 1 1 150 LYS CB   C  12.042 -10.179  -0.916 1.00 . A A . 2443 LYS CB   1 1 
       15 40549 1 1 150 LYS CD   C  11.105 -12.518  -0.937 1.00 . A A . 2443 LYS CD   1 1 
       15 40550 1 1 150 LYS CE   C   9.812 -12.074  -0.271 1.00 . A A . 2443 LYS CE   1 1 
       15 40551 1 1 150 LYS CG   C  12.278 -11.634  -0.536 1.00 . A A . 2443 LYS CG   1 1 
       15 40552 1 1 150 LYS H    H  11.883  -7.671  -1.019 1.00 . A A . 2443 LYS H    1 1 
       15 40553 1 1 150 LYS HA   H  13.550  -9.375   0.368 1.00 . A A . 2443 LYS HA   1 1 
       15 40554 1 1 150 LYS HB2  H  11.199  -9.815  -0.347 1.00 . A A . 2443 LYS HB2  1 1 
       15 40555 1 1 150 LYS HB3  H  11.796 -10.141  -1.967 1.00 . A A . 2443 LYS HB3  1 1 
       15 40556 1 1 150 LYS HD2  H  10.979 -12.468  -2.008 1.00 . A A . 2443 LYS HD2  1 1 
       15 40557 1 1 150 LYS HD3  H  11.319 -13.535  -0.644 1.00 . A A . 2443 LYS HD3  1 1 
       15 40558 1 1 150 LYS HE2  H   9.946 -12.103   0.801 1.00 . A A . 2443 LYS HE2  1 1 
       15 40559 1 1 150 LYS HE3  H   9.594 -11.060  -0.576 1.00 . A A . 2443 LYS HE3  1 1 
       15 40560 1 1 150 LYS HG2  H  13.167 -11.986  -1.035 1.00 . A A . 2443 LYS HG2  1 1 
       15 40561 1 1 150 LYS HG3  H  12.415 -11.697   0.534 1.00 . A A . 2443 LYS HG3  1 1 
       15 40562 1 1 150 LYS HZ1  H   7.786 -12.578  -0.215 1.00 . A A . 2443 LYS HZ1  1 1 
       15 40563 1 1 150 LYS HZ2  H   8.821 -13.915  -0.286 1.00 . A A . 2443 LYS HZ2  1 1 
       15 40564 1 1 150 LYS HZ3  H   8.551 -12.979  -1.674 1.00 . A A . 2443 LYS HZ3  1 1 
       15 40565 1 1 150 LYS N    N  12.836  -7.862  -0.849 1.00 . A A . 2443 LYS N    1 1 
       15 40566 1 1 150 LYS NZ   N   8.664 -12.945  -0.636 1.00 . A A . 2443 LYS NZ   1 1 
       15 40567 1 1 150 LYS O    O  15.095 -10.655  -1.301 1.00 . A A . 2443 LYS O    1 1 
       15 40568 1 1 151 VAL C    C  17.085  -9.178  -2.792 1.00 . A A . 2444 VAL C    1 1 
       15 40569 1 1 151 VAL CA   C  15.754  -9.215  -3.552 1.00 . A A . 2444 VAL CA   1 1 
       15 40570 1 1 151 VAL CB   C  15.802  -8.222  -4.734 1.00 . A A . 2444 VAL CB   1 1 
       15 40571 1 1 151 VAL CG1  C  16.977  -8.518  -5.654 1.00 . A A . 2444 VAL CG1  1 1 
       15 40572 1 1 151 VAL CG2  C  14.499  -8.255  -5.515 1.00 . A A . 2444 VAL CG2  1 1 
       15 40573 1 1 151 VAL H    H  14.039  -8.173  -2.851 1.00 . A A . 2444 VAL H    1 1 
       15 40574 1 1 151 VAL HA   H  15.608 -10.210  -3.951 1.00 . A A . 2444 VAL HA   1 1 
       15 40575 1 1 151 VAL HB   H  15.930  -7.226  -4.335 1.00 . A A . 2444 VAL HB   1 1 
       15 40576 1 1 151 VAL HG11 H  16.876  -9.515  -6.057 1.00 . A A . 2444 VAL HG11 1 1 
       15 40577 1 1 151 VAL HG12 H  16.990  -7.802  -6.463 1.00 . A A . 2444 VAL HG12 1 1 
       15 40578 1 1 151 VAL HG13 H  17.900  -8.446  -5.096 1.00 . A A . 2444 VAL HG13 1 1 
       15 40579 1 1 151 VAL HG21 H  14.549  -7.546  -6.328 1.00 . A A . 2444 VAL HG21 1 1 
       15 40580 1 1 151 VAL HG22 H  14.342  -9.248  -5.911 1.00 . A A . 2444 VAL HG22 1 1 
       15 40581 1 1 151 VAL HG23 H  13.680  -7.995  -4.860 1.00 . A A . 2444 VAL HG23 1 1 
       15 40582 1 1 151 VAL N    N  14.636  -8.927  -2.653 1.00 . A A . 2444 VAL N    1 1 
       15 40583 1 1 151 VAL O    O  17.965 -10.012  -3.015 1.00 . A A . 2444 VAL O    1 1 
       15 40584 1 1 152 LYS C    C  18.112  -8.488   0.391 1.00 . A A . 2445 LYS C    1 1 
       15 40585 1 1 152 LYS CA   C  18.417  -8.105  -1.055 1.00 . A A . 2445 LYS CA   1 1 
       15 40586 1 1 152 LYS CB   C  18.989  -6.686  -1.103 1.00 . A A . 2445 LYS CB   1 1 
       15 40587 1 1 152 LYS CD   C  19.666  -6.761  -3.538 1.00 . A A . 2445 LYS CD   1 1 
       15 40588 1 1 152 LYS CE   C  20.670  -6.234  -4.557 1.00 . A A . 2445 LYS CE   1 1 
       15 40589 1 1 152 LYS CG   C  20.113  -6.487  -2.113 1.00 . A A . 2445 LYS CG   1 1 
       15 40590 1 1 152 LYS H    H  16.494  -7.566  -1.768 1.00 . A A . 2445 LYS H    1 1 
       15 40591 1 1 152 LYS HA   H  19.152  -8.792  -1.446 1.00 . A A . 2445 LYS HA   1 1 
       15 40592 1 1 152 LYS HB2  H  18.193  -6.000  -1.351 1.00 . A A . 2445 LYS HB2  1 1 
       15 40593 1 1 152 LYS HB3  H  19.370  -6.434  -0.123 1.00 . A A . 2445 LYS HB3  1 1 
       15 40594 1 1 152 LYS HD2  H  19.559  -7.827  -3.673 1.00 . A A . 2445 LYS HD2  1 1 
       15 40595 1 1 152 LYS HD3  H  18.713  -6.277  -3.703 1.00 . A A . 2445 LYS HD3  1 1 
       15 40596 1 1 152 LYS HE2  H  20.265  -6.378  -5.545 1.00 . A A . 2445 LYS HE2  1 1 
       15 40597 1 1 152 LYS HE3  H  20.813  -5.177  -4.382 1.00 . A A . 2445 LYS HE3  1 1 
       15 40598 1 1 152 LYS HG2  H  20.461  -5.466  -2.050 1.00 . A A . 2445 LYS HG2  1 1 
       15 40599 1 1 152 LYS HG3  H  20.924  -7.157  -1.866 1.00 . A A . 2445 LYS HG3  1 1 
       15 40600 1 1 152 LYS HZ1  H  22.437  -6.738  -3.549 1.00 . A A . 2445 LYS HZ1  1 1 
       15 40601 1 1 152 LYS HZ2  H  22.622  -6.561  -5.228 1.00 . A A . 2445 LYS HZ2  1 1 
       15 40602 1 1 152 LYS HZ3  H  21.871  -7.945  -4.601 1.00 . A A . 2445 LYS HZ3  1 1 
       15 40603 1 1 152 LYS N    N  17.221  -8.216  -1.887 1.00 . A A . 2445 LYS N    1 1 
       15 40604 1 1 152 LYS NZ   N  21.991  -6.917  -4.476 1.00 . A A . 2445 LYS NZ   1 1 
       15 40605 1 1 152 LYS O    O  19.005  -8.896   1.134 1.00 . A A . 2445 LYS O    1 1 
       15 40606 1 1 153 ALA C    C  16.104 -10.160   2.247 1.00 . A A . 2446 ALA C    1 1 
       15 40607 1 1 153 ALA CA   C  16.434  -8.680   2.138 1.00 . A A . 2446 ALA CA   1 1 
       15 40608 1 1 153 ALA CB   C  15.234  -7.842   2.548 1.00 . A A . 2446 ALA CB   1 1 
       15 40609 1 1 153 ALA H    H  16.189  -8.003   0.153 1.00 . A A . 2446 ALA H    1 1 
       15 40610 1 1 153 ALA HA   H  17.249  -8.452   2.808 1.00 . A A . 2446 ALA HA   1 1 
       15 40611 1 1 153 ALA HB1  H  14.407  -8.051   1.886 1.00 . A A . 2446 ALA HB1  1 1 
       15 40612 1 1 153 ALA HB2  H  14.954  -8.086   3.562 1.00 . A A . 2446 ALA HB2  1 1 
       15 40613 1 1 153 ALA HB3  H  15.488  -6.795   2.487 1.00 . A A . 2446 ALA HB3  1 1 
       15 40614 1 1 153 ALA N    N  16.854  -8.343   0.787 1.00 . A A . 2446 ALA N    1 1 
       15 40615 1 1 153 ALA O    O  15.267 -10.678   1.507 1.00 . A A . 2446 ALA O    1 1 
       15 40616 1 1 154 ASP C    C  15.346 -12.512   4.262 1.00 . A A . 2447 ASP C    1 1 
       15 40617 1 1 154 ASP CA   C  16.571 -12.257   3.385 1.00 . A A . 2447 ASP CA   1 1 
       15 40618 1 1 154 ASP CB   C  17.819 -12.872   4.017 1.00 . A A . 2447 ASP CB   1 1 
       15 40619 1 1 154 ASP CG   C  18.179 -12.227   5.336 1.00 . A A . 2447 ASP CG   1 1 
       15 40620 1 1 154 ASP H    H  17.417 -10.354   3.730 1.00 . A A . 2447 ASP H    1 1 
       15 40621 1 1 154 ASP HA   H  16.406 -12.715   2.421 1.00 . A A . 2447 ASP HA   1 1 
       15 40622 1 1 154 ASP HB2  H  17.647 -13.924   4.190 1.00 . A A . 2447 ASP HB2  1 1 
       15 40623 1 1 154 ASP HB3  H  18.653 -12.755   3.341 1.00 . A A . 2447 ASP HB3  1 1 
       15 40624 1 1 154 ASP N    N  16.771 -10.831   3.169 1.00 . A A . 2447 ASP N    1 1 
       15 40625 1 1 154 ASP O    O  14.732 -11.578   4.775 1.00 . A A . 2447 ASP O    1 1 
       15 40626 1 1 154 ASP OD1  O  17.585 -12.597   6.362 1.00 . A A . 2447 ASP OD1  1 1 
       15 40627 1 1 154 ASP OD2  O  19.073 -11.352   5.355 1.00 . A A . 2447 ASP OD2  1 1 
       15 40628 1 1 155 GLN C    C  13.891 -14.070   6.632 1.00 . A A . 2448 GLN C    1 1 
       15 40629 1 1 155 GLN CA   C  13.775 -14.169   5.114 1.00 . A A . 2448 GLN CA   1 1 
       15 40630 1 1 155 GLN CB   C  13.388 -15.596   4.690 1.00 . A A . 2448 GLN CB   1 1 
       15 40631 1 1 155 GLN CD   C  12.053 -16.849   6.457 1.00 . A A . 2448 GLN CD   1 1 
       15 40632 1 1 155 GLN CG   C  12.010 -16.051   5.165 1.00 . A A . 2448 GLN CG   1 1 
       15 40633 1 1 155 GLN H    H  15.634 -14.485   4.151 1.00 . A A . 2448 GLN H    1 1 
       15 40634 1 1 155 GLN HA   H  13.006 -13.490   4.782 1.00 . A A . 2448 GLN HA   1 1 
       15 40635 1 1 155 GLN HB2  H  13.405 -15.650   3.612 1.00 . A A . 2448 GLN HB2  1 1 
       15 40636 1 1 155 GLN HB3  H  14.122 -16.283   5.084 1.00 . A A . 2448 GLN HB3  1 1 
       15 40637 1 1 155 GLN HE21 H  12.211 -18.551   5.437 1.00 . A A . 2448 GLN HE21 1 1 
       15 40638 1 1 155 GLN HE22 H  12.193 -18.698   7.167 1.00 . A A . 2448 GLN HE22 1 1 
       15 40639 1 1 155 GLN HG2  H  11.396 -15.177   5.326 1.00 . A A . 2448 GLN HG2  1 1 
       15 40640 1 1 155 GLN HG3  H  11.563 -16.665   4.396 1.00 . A A . 2448 GLN HG3  1 1 
       15 40641 1 1 155 GLN N    N  15.019 -13.784   4.454 1.00 . A A . 2448 GLN N    1 1 
       15 40642 1 1 155 GLN NE2  N  12.164 -18.163   6.343 1.00 . A A . 2448 GLN NE2  1 1 
       15 40643 1 1 155 GLN O    O  12.941 -13.670   7.310 1.00 . A A . 2448 GLN O    1 1 
       15 40644 1 1 155 GLN OE1  O  11.974 -16.293   7.548 1.00 . A A . 2448 GLN OE1  1 1 
       15 40645 1 1 156 ASP C    C  15.545 -13.112   9.213 1.00 . A A . 2449 ASP C    1 1 
       15 40646 1 1 156 ASP CA   C  15.216 -14.480   8.619 1.00 . A A . 2449 ASP CA   1 1 
       15 40647 1 1 156 ASP CB   C  16.285 -15.508   9.013 1.00 . A A . 2449 ASP CB   1 1 
       15 40648 1 1 156 ASP CG   C  17.694 -15.115   8.613 1.00 . A A . 2449 ASP CG   1 1 
       15 40649 1 1 156 ASP H    H  15.815 -14.615   6.585 1.00 . A A . 2449 ASP H    1 1 
       15 40650 1 1 156 ASP HA   H  14.271 -14.800   9.028 1.00 . A A . 2449 ASP HA   1 1 
       15 40651 1 1 156 ASP HB2  H  16.266 -15.637  10.083 1.00 . A A . 2449 ASP HB2  1 1 
       15 40652 1 1 156 ASP HB3  H  16.050 -16.452   8.542 1.00 . A A . 2449 ASP HB3  1 1 
       15 40653 1 1 156 ASP N    N  15.053 -14.413   7.169 1.00 . A A . 2449 ASP N    1 1 
       15 40654 1 1 156 ASP O    O  15.587 -12.954  10.437 1.00 . A A . 2449 ASP O    1 1 
       15 40655 1 1 156 ASP OD1  O  18.373 -14.430   9.409 1.00 . A A . 2449 ASP OD1  1 1 
       15 40656 1 1 156 ASP OD2  O  18.142 -15.519   7.517 1.00 . A A . 2449 ASP OD2  1 1 
       15 40657 1 1 157 SER C    C  14.885 -10.223   9.621 1.00 . A A . 2450 SER C    1 1 
       15 40658 1 1 157 SER CA   C  16.036 -10.765   8.779 1.00 . A A . 2450 SER CA   1 1 
       15 40659 1 1 157 SER CB   C  16.270  -9.866   7.560 1.00 . A A . 2450 SER CB   1 1 
       15 40660 1 1 157 SER H    H  15.753 -12.331   7.386 1.00 . A A . 2450 SER H    1 1 
       15 40661 1 1 157 SER HA   H  16.932 -10.779   9.382 1.00 . A A . 2450 SER HA   1 1 
       15 40662 1 1 157 SER HB2  H  17.151 -10.200   7.033 1.00 . A A . 2450 SER HB2  1 1 
       15 40663 1 1 157 SER HB3  H  15.416  -9.930   6.903 1.00 . A A . 2450 SER HB3  1 1 
       15 40664 1 1 157 SER HG   H  17.014  -8.464   8.728 1.00 . A A . 2450 SER HG   1 1 
       15 40665 1 1 157 SER N    N  15.764 -12.129   8.349 1.00 . A A . 2450 SER N    1 1 
       15 40666 1 1 157 SER O    O  13.717 -10.348   9.248 1.00 . A A . 2450 SER O    1 1 
       15 40667 1 1 157 SER OG   O  16.454  -8.509   7.938 1.00 . A A . 2450 SER OG   1 1 
       15 40668 1 1 158 GLU C    C  13.562  -7.845  10.983 1.00 . A A . 2451 GLU C    1 1 
       15 40669 1 1 158 GLU CA   C  14.224  -9.047  11.644 1.00 . A A . 2451 GLU CA   1 1 
       15 40670 1 1 158 GLU CB   C  14.876  -8.628  12.959 1.00 . A A . 2451 GLU CB   1 1 
       15 40671 1 1 158 GLU CD   C  14.581  -7.646  15.254 1.00 . A A . 2451 GLU CD   1 1 
       15 40672 1 1 158 GLU CG   C  13.911  -7.999  13.948 1.00 . A A . 2451 GLU CG   1 1 
       15 40673 1 1 158 GLU H    H  16.170  -9.566  11.005 1.00 . A A . 2451 GLU H    1 1 
       15 40674 1 1 158 GLU HA   H  13.473  -9.798  11.842 1.00 . A A . 2451 GLU HA   1 1 
       15 40675 1 1 158 GLU HB2  H  15.314  -9.499  13.423 1.00 . A A . 2451 GLU HB2  1 1 
       15 40676 1 1 158 GLU HB3  H  15.657  -7.913  12.749 1.00 . A A . 2451 GLU HB3  1 1 
       15 40677 1 1 158 GLU HG2  H  13.505  -7.099  13.513 1.00 . A A . 2451 GLU HG2  1 1 
       15 40678 1 1 158 GLU HG3  H  13.110  -8.697  14.146 1.00 . A A . 2451 GLU HG3  1 1 
       15 40679 1 1 158 GLU N    N  15.221  -9.626  10.757 1.00 . A A . 2451 GLU N    1 1 
       15 40680 1 1 158 GLU O    O  12.346  -7.664  11.072 1.00 . A A . 2451 GLU O    1 1 
       15 40681 1 1 158 GLU OE1  O  14.770  -8.555  16.087 1.00 . A A . 2451 GLU OE1  1 1 
       15 40682 1 1 158 GLU OE2  O  14.940  -6.466  15.445 1.00 . A A . 2451 GLU OE2  1 1 
       15 40683 1 1 159 ALA C    C  12.924  -6.259   8.491 1.00 . A A . 2452 ALA C    1 1 
       15 40684 1 1 159 ALA CA   C  13.863  -5.860   9.620 1.00 . A A . 2452 ALA CA   1 1 
       15 40685 1 1 159 ALA CB   C  15.014  -5.019   9.092 1.00 . A A . 2452 ALA CB   1 1 
       15 40686 1 1 159 ALA H    H  15.327  -7.246  10.263 1.00 . A A . 2452 ALA H    1 1 
       15 40687 1 1 159 ALA HA   H  13.314  -5.268  10.340 1.00 . A A . 2452 ALA HA   1 1 
       15 40688 1 1 159 ALA HB1  H  14.634  -4.069   8.749 1.00 . A A . 2452 ALA HB1  1 1 
       15 40689 1 1 159 ALA HB2  H  15.732  -4.853   9.882 1.00 . A A . 2452 ALA HB2  1 1 
       15 40690 1 1 159 ALA HB3  H  15.493  -5.534   8.272 1.00 . A A . 2452 ALA HB3  1 1 
       15 40691 1 1 159 ALA N    N  14.368  -7.040  10.305 1.00 . A A . 2452 ALA N    1 1 
       15 40692 1 1 159 ALA O    O  11.889  -5.628   8.274 1.00 . A A . 2452 ALA O    1 1 
       15 40693 1 1 160 MET C    C  11.198  -8.503   7.272 1.00 . A A . 2453 MET C    1 1 
       15 40694 1 1 160 MET CA   C  12.450  -7.840   6.708 1.00 . A A . 2453 MET CA   1 1 
       15 40695 1 1 160 MET CB   C  13.238  -8.832   5.852 1.00 . A A . 2453 MET CB   1 1 
       15 40696 1 1 160 MET CE   C  10.841  -9.185   2.458 1.00 . A A . 2453 MET CE   1 1 
       15 40697 1 1 160 MET CG   C  12.435  -9.427   4.706 1.00 . A A . 2453 MET CG   1 1 
       15 40698 1 1 160 MET H    H  14.113  -7.793   8.013 1.00 . A A . 2453 MET H    1 1 
       15 40699 1 1 160 MET HA   H  12.154  -7.001   6.095 1.00 . A A . 2453 MET HA   1 1 
       15 40700 1 1 160 MET HB2  H  14.097  -8.325   5.435 1.00 . A A . 2453 MET HB2  1 1 
       15 40701 1 1 160 MET HB3  H  13.581  -9.640   6.481 1.00 . A A . 2453 MET HB3  1 1 
       15 40702 1 1 160 MET HE1  H  10.402  -8.562   1.693 1.00 . A A . 2453 MET HE1  1 1 
       15 40703 1 1 160 MET HE2  H  11.468  -9.933   1.996 1.00 . A A . 2453 MET HE2  1 1 
       15 40704 1 1 160 MET HE3  H  10.058  -9.670   3.020 1.00 . A A . 2453 MET HE3  1 1 
       15 40705 1 1 160 MET HG2  H  13.066 -10.118   4.166 1.00 . A A . 2453 MET HG2  1 1 
       15 40706 1 1 160 MET HG3  H  11.591  -9.961   5.116 1.00 . A A . 2453 MET HG3  1 1 
       15 40707 1 1 160 MET N    N  13.277  -7.331   7.792 1.00 . A A . 2453 MET N    1 1 
       15 40708 1 1 160 MET O    O  10.129  -8.449   6.670 1.00 . A A . 2453 MET O    1 1 
       15 40709 1 1 160 MET SD   S  11.828  -8.175   3.557 1.00 . A A . 2453 MET SD   1 1 
       15 40710 1 1 161 LYS C    C   9.171  -8.667   9.464 1.00 . A A . 2454 LYS C    1 1 
       15 40711 1 1 161 LYS CA   C  10.208  -9.731   9.124 1.00 . A A . 2454 LYS CA   1 1 
       15 40712 1 1 161 LYS CB   C  10.672 -10.415  10.411 1.00 . A A . 2454 LYS CB   1 1 
       15 40713 1 1 161 LYS CD   C  10.109 -12.824  10.037 1.00 . A A . 2454 LYS CD   1 1 
       15 40714 1 1 161 LYS CE   C  11.470 -13.382  10.424 1.00 . A A . 2454 LYS CE   1 1 
       15 40715 1 1 161 LYS CG   C   9.787 -11.573  10.835 1.00 . A A . 2454 LYS CG   1 1 
       15 40716 1 1 161 LYS H    H  12.231  -9.173   8.847 1.00 . A A . 2454 LYS H    1 1 
       15 40717 1 1 161 LYS HA   H   9.766 -10.464   8.465 1.00 . A A . 2454 LYS HA   1 1 
       15 40718 1 1 161 LYS HB2  H  11.674 -10.790  10.263 1.00 . A A . 2454 LYS HB2  1 1 
       15 40719 1 1 161 LYS HB3  H  10.683  -9.688  11.208 1.00 . A A . 2454 LYS HB3  1 1 
       15 40720 1 1 161 LYS HD2  H   9.354 -13.572  10.231 1.00 . A A . 2454 LYS HD2  1 1 
       15 40721 1 1 161 LYS HD3  H  10.118 -12.576   8.985 1.00 . A A . 2454 LYS HD3  1 1 
       15 40722 1 1 161 LYS HE2  H  12.221 -12.633  10.223 1.00 . A A . 2454 LYS HE2  1 1 
       15 40723 1 1 161 LYS HE3  H  11.463 -13.610  11.479 1.00 . A A . 2454 LYS HE3  1 1 
       15 40724 1 1 161 LYS HG2  H   9.945 -11.773  11.884 1.00 . A A . 2454 LYS HG2  1 1 
       15 40725 1 1 161 LYS HG3  H   8.754 -11.305  10.667 1.00 . A A . 2454 LYS HG3  1 1 
       15 40726 1 1 161 LYS HZ1  H  12.016 -14.381   8.671 1.00 . A A . 2454 LYS HZ1  1 1 
       15 40727 1 1 161 LYS HZ2  H  11.009 -15.282   9.691 1.00 . A A . 2454 LYS HZ2  1 1 
       15 40728 1 1 161 LYS HZ3  H  12.643 -15.076  10.087 1.00 . A A . 2454 LYS HZ3  1 1 
       15 40729 1 1 161 LYS N    N  11.338  -9.118   8.440 1.00 . A A . 2454 LYS N    1 1 
       15 40730 1 1 161 LYS NZ   N  11.807 -14.614   9.667 1.00 . A A . 2454 LYS NZ   1 1 
       15 40731 1 1 161 LYS O    O   7.975  -8.846   9.239 1.00 . A A . 2454 LYS O    1 1 
       15 40732 1 1 162 ARG C    C   8.159  -5.847   9.098 1.00 . A A . 2455 ARG C    1 1 
       15 40733 1 1 162 ARG CA   C   8.816  -6.423  10.351 1.00 . A A . 2455 ARG CA   1 1 
       15 40734 1 1 162 ARG CB   C   9.665  -5.360  11.052 1.00 . A A . 2455 ARG CB   1 1 
       15 40735 1 1 162 ARG CD   C   9.778  -3.237  12.374 1.00 . A A . 2455 ARG CD   1 1 
       15 40736 1 1 162 ARG CG   C   8.870  -4.202  11.628 1.00 . A A . 2455 ARG CG   1 1 
       15 40737 1 1 162 ARG CZ   C  12.056  -2.739  11.546 1.00 . A A . 2455 ARG CZ   1 1 
       15 40738 1 1 162 ARG H    H  10.617  -7.502  10.193 1.00 . A A . 2455 ARG H    1 1 
       15 40739 1 1 162 ARG HA   H   8.054  -6.769  11.026 1.00 . A A . 2455 ARG HA   1 1 
       15 40740 1 1 162 ARG HB2  H  10.207  -5.829  11.860 1.00 . A A . 2455 ARG HB2  1 1 
       15 40741 1 1 162 ARG HB3  H  10.375  -4.962  10.342 1.00 . A A . 2455 ARG HB3  1 1 
       15 40742 1 1 162 ARG HD2  H   9.168  -2.483  12.848 1.00 . A A . 2455 ARG HD2  1 1 
       15 40743 1 1 162 ARG HD3  H  10.323  -3.785  13.128 1.00 . A A . 2455 ARG HD3  1 1 
       15 40744 1 1 162 ARG HE   H  10.362  -1.966  10.798 1.00 . A A . 2455 ARG HE   1 1 
       15 40745 1 1 162 ARG HG2  H   8.382  -3.675  10.822 1.00 . A A . 2455 ARG HG2  1 1 
       15 40746 1 1 162 ARG HG3  H   8.129  -4.589  12.313 1.00 . A A . 2455 ARG HG3  1 1 
       15 40747 1 1 162 ARG HH11 H  12.002  -4.036  13.103 1.00 . A A . 2455 ARG HH11 1 1 
       15 40748 1 1 162 ARG HH12 H  13.591  -3.674  12.500 1.00 . A A . 2455 ARG HH12 1 1 
       15 40749 1 1 162 ARG HH21 H  12.447  -1.475  10.016 1.00 . A A . 2455 ARG HH21 1 1 
       15 40750 1 1 162 ARG HH22 H  13.853  -2.190  10.753 1.00 . A A . 2455 ARG HH22 1 1 
       15 40751 1 1 162 ARG N    N   9.656  -7.556  10.005 1.00 . A A . 2455 ARG N    1 1 
       15 40752 1 1 162 ARG NE   N  10.734  -2.579  11.482 1.00 . A A . 2455 ARG NE   1 1 
       15 40753 1 1 162 ARG NH1  N  12.589  -3.545  12.455 1.00 . A A . 2455 ARG NH1  1 1 
       15 40754 1 1 162 ARG NH2  N  12.843  -2.084  10.701 1.00 . A A . 2455 ARG NH2  1 1 
       15 40755 1 1 162 ARG O    O   6.982  -5.482   9.111 1.00 . A A . 2455 ARG O    1 1 
       15 40756 1 1 163 LEU C    C   7.305  -6.273   6.265 1.00 . A A . 2456 LEU C    1 1 
       15 40757 1 1 163 LEU CA   C   8.428  -5.338   6.722 1.00 . A A . 2456 LEU CA   1 1 
       15 40758 1 1 163 LEU CB   C   9.580  -5.342   5.704 1.00 . A A . 2456 LEU CB   1 1 
       15 40759 1 1 163 LEU CD1  C  10.741  -4.400   3.695 1.00 . A A . 2456 LEU CD1  1 1 
       15 40760 1 1 163 LEU CD2  C   8.267  -4.604   3.678 1.00 . A A . 2456 LEU CD2  1 1 
       15 40761 1 1 163 LEU CG   C   9.483  -4.339   4.546 1.00 . A A . 2456 LEU CG   1 1 
       15 40762 1 1 163 LEU H    H   9.877  -6.035   8.097 1.00 . A A . 2456 LEU H    1 1 
       15 40763 1 1 163 LEU HA   H   8.041  -4.336   6.829 1.00 . A A . 2456 LEU HA   1 1 
       15 40764 1 1 163 LEU HB2  H  10.498  -5.145   6.238 1.00 . A A . 2456 LEU HB2  1 1 
       15 40765 1 1 163 LEU HB3  H   9.643  -6.334   5.280 1.00 . A A . 2456 LEU HB3  1 1 
       15 40766 1 1 163 LEU HD11 H  10.685  -3.653   2.915 1.00 . A A . 2456 LEU HD11 1 1 
       15 40767 1 1 163 LEU HD12 H  11.604  -4.209   4.316 1.00 . A A . 2456 LEU HD12 1 1 
       15 40768 1 1 163 LEU HD13 H  10.827  -5.379   3.249 1.00 . A A . 2456 LEU HD13 1 1 
       15 40769 1 1 163 LEU HD21 H   8.332  -5.598   3.260 1.00 . A A . 2456 LEU HD21 1 1 
       15 40770 1 1 163 LEU HD22 H   7.372  -4.525   4.280 1.00 . A A . 2456 LEU HD22 1 1 
       15 40771 1 1 163 LEU HD23 H   8.229  -3.878   2.879 1.00 . A A . 2456 LEU HD23 1 1 
       15 40772 1 1 163 LEU HG   H   9.401  -3.339   4.950 1.00 . A A . 2456 LEU HG   1 1 
       15 40773 1 1 163 LEU N    N   8.932  -5.782   8.018 1.00 . A A . 2456 LEU N    1 1 
       15 40774 1 1 163 LEU O    O   6.232  -5.831   5.850 1.00 . A A . 2456 LEU O    1 1 
       15 40775 1 1 164 GLN C    C   5.305  -8.474   6.748 1.00 . A A . 2457 GLN C    1 1 
       15 40776 1 1 164 GLN CA   C   6.616  -8.602   5.976 1.00 . A A . 2457 GLN CA   1 1 
       15 40777 1 1 164 GLN CB   C   7.239  -9.982   6.204 1.00 . A A . 2457 GLN CB   1 1 
       15 40778 1 1 164 GLN CD   C   7.060 -12.472   5.939 1.00 . A A . 2457 GLN CD   1 1 
       15 40779 1 1 164 GLN CG   C   6.337 -11.147   5.833 1.00 . A A . 2457 GLN CG   1 1 
       15 40780 1 1 164 GLN H    H   8.448  -7.846   6.714 1.00 . A A . 2457 GLN H    1 1 
       15 40781 1 1 164 GLN HA   H   6.413  -8.482   4.922 1.00 . A A . 2457 GLN HA   1 1 
       15 40782 1 1 164 GLN HB2  H   8.140 -10.055   5.614 1.00 . A A . 2457 GLN HB2  1 1 
       15 40783 1 1 164 GLN HB3  H   7.497 -10.075   7.248 1.00 . A A . 2457 GLN HB3  1 1 
       15 40784 1 1 164 GLN HE21 H   6.533 -12.635   7.851 1.00 . A A . 2457 GLN HE21 1 1 
       15 40785 1 1 164 GLN HE22 H   7.496 -13.931   7.214 1.00 . A A . 2457 GLN HE22 1 1 
       15 40786 1 1 164 GLN HG2  H   5.488 -11.160   6.500 1.00 . A A . 2457 GLN HG2  1 1 
       15 40787 1 1 164 GLN HG3  H   5.997 -11.016   4.816 1.00 . A A . 2457 GLN HG3  1 1 
       15 40788 1 1 164 GLN N    N   7.568  -7.570   6.368 1.00 . A A . 2457 GLN N    1 1 
       15 40789 1 1 164 GLN NE2  N   7.023 -13.074   7.116 1.00 . A A . 2457 GLN NE2  1 1 
       15 40790 1 1 164 GLN O    O   4.222  -8.595   6.172 1.00 . A A . 2457 GLN O    1 1 
       15 40791 1 1 164 GLN OE1  O   7.653 -12.947   4.971 1.00 . A A . 2457 GLN OE1  1 1 
       15 40792 1 1 165 ALA C    C   3.363  -6.888   8.436 1.00 . A A . 2458 ALA C    1 1 
       15 40793 1 1 165 ALA CA   C   4.238  -8.051   8.900 1.00 . A A . 2458 ALA CA   1 1 
       15 40794 1 1 165 ALA CB   C   4.664  -7.850  10.346 1.00 . A A . 2458 ALA CB   1 1 
       15 40795 1 1 165 ALA H    H   6.306  -8.139   8.444 1.00 . A A . 2458 ALA H    1 1 
       15 40796 1 1 165 ALA HA   H   3.661  -8.963   8.845 1.00 . A A . 2458 ALA HA   1 1 
       15 40797 1 1 165 ALA HB1  H   5.232  -6.937  10.430 1.00 . A A . 2458 ALA HB1  1 1 
       15 40798 1 1 165 ALA HB2  H   3.787  -7.787  10.975 1.00 . A A . 2458 ALA HB2  1 1 
       15 40799 1 1 165 ALA HB3  H   5.274  -8.683  10.661 1.00 . A A . 2458 ALA HB3  1 1 
       15 40800 1 1 165 ALA N    N   5.410  -8.212   8.045 1.00 . A A . 2458 ALA N    1 1 
       15 40801 1 1 165 ALA O    O   2.136  -6.938   8.543 1.00 . A A . 2458 ALA O    1 1 
       15 40802 1 1 166 ALA C    C   2.651  -4.964   6.057 1.00 . A A . 2459 ALA C    1 1 
       15 40803 1 1 166 ALA CA   C   3.268  -4.679   7.426 1.00 . A A . 2459 ALA CA   1 1 
       15 40804 1 1 166 ALA CB   C   4.185  -3.467   7.362 1.00 . A A . 2459 ALA CB   1 1 
       15 40805 1 1 166 ALA H    H   4.977  -5.852   7.866 1.00 . A A . 2459 ALA H    1 1 
       15 40806 1 1 166 ALA HA   H   2.475  -4.463   8.127 1.00 . A A . 2459 ALA HA   1 1 
       15 40807 1 1 166 ALA HB1  H   3.629  -2.611   7.010 1.00 . A A . 2459 ALA HB1  1 1 
       15 40808 1 1 166 ALA HB2  H   4.578  -3.261   8.347 1.00 . A A . 2459 ALA HB2  1 1 
       15 40809 1 1 166 ALA HB3  H   5.002  -3.669   6.685 1.00 . A A . 2459 ALA HB3  1 1 
       15 40810 1 1 166 ALA N    N   3.995  -5.842   7.917 1.00 . A A . 2459 ALA N    1 1 
       15 40811 1 1 166 ALA O    O   1.534  -4.532   5.766 1.00 . A A . 2459 ALA O    1 1 
       15 40812 1 1 167 GLY C    C   1.677  -7.006   4.030 1.00 . A A . 2460 GLY C    1 1 
       15 40813 1 1 167 GLY CA   C   2.872  -6.086   3.922 1.00 . A A . 2460 GLY CA   1 1 
       15 40814 1 1 167 GLY H    H   4.283  -5.981   5.502 1.00 . A A . 2460 GLY H    1 1 
       15 40815 1 1 167 GLY HA2  H   2.588  -5.199   3.374 1.00 . A A . 2460 GLY HA2  1 1 
       15 40816 1 1 167 GLY HA3  H   3.654  -6.597   3.382 1.00 . A A . 2460 GLY HA3  1 1 
       15 40817 1 1 167 GLY N    N   3.382  -5.700   5.227 1.00 . A A . 2460 GLY N    1 1 
       15 40818 1 1 167 GLY O    O   0.727  -6.905   3.250 1.00 . A A . 2460 GLY O    1 1 
       15 40819 1 1 168 ASN C    C  -0.642  -8.061   5.586 1.00 . A A . 2461 ASN C    1 1 
       15 40820 1 1 168 ASN CA   C   0.643  -8.829   5.280 1.00 . A A . 2461 ASN CA   1 1 
       15 40821 1 1 168 ASN CB   C   1.019  -9.723   6.466 1.00 . A A . 2461 ASN CB   1 1 
       15 40822 1 1 168 ASN CG   C   0.202 -11.002   6.549 1.00 . A A . 2461 ASN CG   1 1 
       15 40823 1 1 168 ASN H    H   2.537  -7.933   5.574 1.00 . A A . 2461 ASN H    1 1 
       15 40824 1 1 168 ASN HA   H   0.493  -9.441   4.403 1.00 . A A . 2461 ASN HA   1 1 
       15 40825 1 1 168 ASN HB2  H   2.060  -9.996   6.384 1.00 . A A . 2461 ASN HB2  1 1 
       15 40826 1 1 168 ASN HB3  H   0.873  -9.167   7.381 1.00 . A A . 2461 ASN HB3  1 1 
       15 40827 1 1 168 ASN HD21 H   1.719 -11.918   7.460 1.00 . A A . 2461 ASN HD21 1 1 
       15 40828 1 1 168 ASN HD22 H   0.298 -12.873   7.198 1.00 . A A . 2461 ASN HD22 1 1 
       15 40829 1 1 168 ASN N    N   1.730  -7.896   5.012 1.00 . A A . 2461 ASN N    1 1 
       15 40830 1 1 168 ASN ND2  N   0.797 -12.036   7.124 1.00 . A A . 2461 ASN ND2  1 1 
       15 40831 1 1 168 ASN O    O  -1.732  -8.445   5.158 1.00 . A A . 2461 ASN O    1 1 
       15 40832 1 1 168 ASN OD1  O  -0.945 -11.065   6.110 1.00 . A A . 2461 ASN OD1  1 1 
       15 40833 1 1 169 ALA C    C  -2.348  -5.566   5.454 1.00 . A A . 2462 ALA C    1 1 
       15 40834 1 1 169 ALA CA   C  -1.621  -6.112   6.681 1.00 . A A . 2462 ALA CA   1 1 
       15 40835 1 1 169 ALA CB   C  -1.157  -4.971   7.575 1.00 . A A . 2462 ALA CB   1 1 
       15 40836 1 1 169 ALA H    H   0.408  -6.698   6.598 1.00 . A A . 2462 ALA H    1 1 
       15 40837 1 1 169 ALA HA   H  -2.309  -6.720   7.248 1.00 . A A . 2462 ALA HA   1 1 
       15 40838 1 1 169 ALA HB1  H  -2.013  -4.396   7.896 1.00 . A A . 2462 ALA HB1  1 1 
       15 40839 1 1 169 ALA HB2  H  -0.649  -5.374   8.438 1.00 . A A . 2462 ALA HB2  1 1 
       15 40840 1 1 169 ALA HB3  H  -0.481  -4.334   7.023 1.00 . A A . 2462 ALA HB3  1 1 
       15 40841 1 1 169 ALA N    N  -0.492  -6.953   6.306 1.00 . A A . 2462 ALA N    1 1 
       15 40842 1 1 169 ALA O    O  -3.577  -5.527   5.432 1.00 . A A . 2462 ALA O    1 1 
       15 40843 1 1 170 VAL C    C  -3.081  -5.698   2.564 1.00 . A A . 2463 VAL C    1 1 
       15 40844 1 1 170 VAL CA   C  -2.204  -4.635   3.206 1.00 . A A . 2463 VAL CA   1 1 
       15 40845 1 1 170 VAL CB   C  -1.164  -4.181   2.158 1.00 . A A . 2463 VAL CB   1 1 
       15 40846 1 1 170 VAL CG1  C  -1.849  -3.413   1.037 1.00 . A A . 2463 VAL CG1  1 1 
       15 40847 1 1 170 VAL CG2  C  -0.055  -3.353   2.790 1.00 . A A . 2463 VAL CG2  1 1 
       15 40848 1 1 170 VAL H    H  -0.618  -5.215   4.498 1.00 . A A . 2463 VAL H    1 1 
       15 40849 1 1 170 VAL HA   H  -2.817  -3.787   3.474 1.00 . A A . 2463 VAL HA   1 1 
       15 40850 1 1 170 VAL HB   H  -0.718  -5.060   1.721 1.00 . A A . 2463 VAL HB   1 1 
       15 40851 1 1 170 VAL HG11 H  -2.606  -4.038   0.585 1.00 . A A . 2463 VAL HG11 1 1 
       15 40852 1 1 170 VAL HG12 H  -2.311  -2.525   1.440 1.00 . A A . 2463 VAL HG12 1 1 
       15 40853 1 1 170 VAL HG13 H  -1.120  -3.136   0.292 1.00 . A A . 2463 VAL HG13 1 1 
       15 40854 1 1 170 VAL HG21 H   0.705  -3.148   2.046 1.00 . A A . 2463 VAL HG21 1 1 
       15 40855 1 1 170 VAL HG22 H  -0.462  -2.422   3.157 1.00 . A A . 2463 VAL HG22 1 1 
       15 40856 1 1 170 VAL HG23 H   0.385  -3.904   3.605 1.00 . A A . 2463 VAL HG23 1 1 
       15 40857 1 1 170 VAL N    N  -1.595  -5.160   4.430 1.00 . A A . 2463 VAL N    1 1 
       15 40858 1 1 170 VAL O    O  -4.236  -5.446   2.219 1.00 . A A . 2463 VAL O    1 1 
       15 40859 1 1 171 LYS C    C  -4.463  -8.350   2.631 1.00 . A A . 2464 LYS C    1 1 
       15 40860 1 1 171 LYS CA   C  -3.214  -8.016   1.823 1.00 . A A . 2464 LYS CA   1 1 
       15 40861 1 1 171 LYS CB   C  -2.256  -9.217   1.749 1.00 . A A . 2464 LYS CB   1 1 
       15 40862 1 1 171 LYS CD   C  -3.781 -11.231   1.740 1.00 . A A . 2464 LYS CD   1 1 
       15 40863 1 1 171 LYS CE   C  -4.112 -12.538   1.038 1.00 . A A . 2464 LYS CE   1 1 
       15 40864 1 1 171 LYS CG   C  -2.765 -10.415   0.957 1.00 . A A . 2464 LYS CG   1 1 
       15 40865 1 1 171 LYS H    H  -1.594  -7.015   2.737 1.00 . A A . 2464 LYS H    1 1 
       15 40866 1 1 171 LYS HA   H  -3.510  -7.738   0.827 1.00 . A A . 2464 LYS HA   1 1 
       15 40867 1 1 171 LYS HB2  H  -1.334  -8.889   1.295 1.00 . A A . 2464 LYS HB2  1 1 
       15 40868 1 1 171 LYS HB3  H  -2.044  -9.548   2.756 1.00 . A A . 2464 LYS HB3  1 1 
       15 40869 1 1 171 LYS HD2  H  -3.376 -11.444   2.715 1.00 . A A . 2464 LYS HD2  1 1 
       15 40870 1 1 171 LYS HD3  H  -4.686 -10.651   1.844 1.00 . A A . 2464 LYS HD3  1 1 
       15 40871 1 1 171 LYS HE2  H  -3.204 -13.114   0.927 1.00 . A A . 2464 LYS HE2  1 1 
       15 40872 1 1 171 LYS HE3  H  -4.814 -13.091   1.646 1.00 . A A . 2464 LYS HE3  1 1 
       15 40873 1 1 171 LYS HG2  H  -3.231 -10.061   0.049 1.00 . A A . 2464 LYS HG2  1 1 
       15 40874 1 1 171 LYS HG3  H  -1.926 -11.049   0.707 1.00 . A A . 2464 LYS HG3  1 1 
       15 40875 1 1 171 LYS HZ1  H  -5.587 -11.757  -0.221 1.00 . A A . 2464 LYS HZ1  1 1 
       15 40876 1 1 171 LYS HZ2  H  -4.931 -13.232  -0.750 1.00 . A A . 2464 LYS HZ2  1 1 
       15 40877 1 1 171 LYS HZ3  H  -4.037 -11.801  -0.918 1.00 . A A . 2464 LYS HZ3  1 1 
       15 40878 1 1 171 LYS N    N  -2.516  -6.889   2.423 1.00 . A A . 2464 LYS N    1 1 
       15 40879 1 1 171 LYS NZ   N  -4.707 -12.315  -0.304 1.00 . A A . 2464 LYS NZ   1 1 
       15 40880 1 1 171 LYS O    O  -5.547  -8.516   2.075 1.00 . A A . 2464 LYS O    1 1 
       15 40881 1 1 172 ARG C    C  -6.507  -7.730   4.806 1.00 . A A . 2465 ARG C    1 1 
       15 40882 1 1 172 ARG CA   C  -5.396  -8.774   4.832 1.00 . A A . 2465 ARG CA   1 1 
       15 40883 1 1 172 ARG CB   C  -4.853  -8.952   6.245 1.00 . A A . 2465 ARG CB   1 1 
       15 40884 1 1 172 ARG CD   C  -5.255  -9.784   8.558 1.00 . A A . 2465 ARG CD   1 1 
       15 40885 1 1 172 ARG CG   C  -5.905  -9.308   7.275 1.00 . A A . 2465 ARG CG   1 1 
       15 40886 1 1 172 ARG CZ   C  -3.406 -11.312   9.139 1.00 . A A . 2465 ARG CZ   1 1 
       15 40887 1 1 172 ARG H    H  -3.425  -8.200   4.326 1.00 . A A . 2465 ARG H    1 1 
       15 40888 1 1 172 ARG HA   H  -5.796  -9.716   4.492 1.00 . A A . 2465 ARG HA   1 1 
       15 40889 1 1 172 ARG HB2  H  -4.119  -9.742   6.232 1.00 . A A . 2465 ARG HB2  1 1 
       15 40890 1 1 172 ARG HB3  H  -4.375  -8.033   6.553 1.00 . A A . 2465 ARG HB3  1 1 
       15 40891 1 1 172 ARG HD2  H  -4.663  -8.977   8.966 1.00 . A A . 2465 ARG HD2  1 1 
       15 40892 1 1 172 ARG HD3  H  -6.028 -10.059   9.261 1.00 . A A . 2465 ARG HD3  1 1 
       15 40893 1 1 172 ARG HE   H  -4.546 -11.460   7.498 1.00 . A A . 2465 ARG HE   1 1 
       15 40894 1 1 172 ARG HG2  H  -6.504  -8.434   7.486 1.00 . A A . 2465 ARG HG2  1 1 
       15 40895 1 1 172 ARG HG3  H  -6.530 -10.092   6.881 1.00 . A A . 2465 ARG HG3  1 1 
       15 40896 1 1 172 ARG HH11 H  -3.729  -9.834  10.489 1.00 . A A . 2465 ARG HH11 1 1 
       15 40897 1 1 172 ARG HH12 H  -2.439 -10.932  10.886 1.00 . A A . 2465 ARG HH12 1 1 
       15 40898 1 1 172 ARG HH21 H  -2.834 -12.872   7.982 1.00 . A A . 2465 ARG HH21 1 1 
       15 40899 1 1 172 ARG HH22 H  -1.898 -12.645   9.430 1.00 . A A . 2465 ARG HH22 1 1 
       15 40900 1 1 172 ARG N    N  -4.306  -8.409   3.941 1.00 . A A . 2465 ARG N    1 1 
       15 40901 1 1 172 ARG NE   N  -4.389 -10.938   8.325 1.00 . A A . 2465 ARG NE   1 1 
       15 40902 1 1 172 ARG NH1  N  -3.170 -10.635  10.257 1.00 . A A . 2465 ARG NH1  1 1 
       15 40903 1 1 172 ARG NH2  N  -2.657 -12.363   8.826 1.00 . A A . 2465 ARG NH2  1 1 
       15 40904 1 1 172 ARG O    O  -7.692  -8.070   4.793 1.00 . A A . 2465 ARG O    1 1 
       15 40905 1 1 173 ALA C    C  -7.795  -5.351   3.381 1.00 . A A . 2466 ALA C    1 1 
       15 40906 1 1 173 ALA CA   C  -7.075  -5.370   4.727 1.00 . A A . 2466 ALA CA   1 1 
       15 40907 1 1 173 ALA CB   C  -6.374  -4.046   4.978 1.00 . A A . 2466 ALA CB   1 1 
       15 40908 1 1 173 ALA H    H  -5.158  -6.261   4.834 1.00 . A A . 2466 ALA H    1 1 
       15 40909 1 1 173 ALA HA   H  -7.804  -5.519   5.510 1.00 . A A . 2466 ALA HA   1 1 
       15 40910 1 1 173 ALA HB1  H  -7.101  -3.247   4.973 1.00 . A A . 2466 ALA HB1  1 1 
       15 40911 1 1 173 ALA HB2  H  -5.880  -4.077   5.938 1.00 . A A . 2466 ALA HB2  1 1 
       15 40912 1 1 173 ALA HB3  H  -5.642  -3.872   4.203 1.00 . A A . 2466 ALA HB3  1 1 
       15 40913 1 1 173 ALA N    N  -6.118  -6.466   4.789 1.00 . A A . 2466 ALA N    1 1 
       15 40914 1 1 173 ALA O    O  -9.001  -5.114   3.317 1.00 . A A . 2466 ALA O    1 1 
       15 40915 1 1 174 SER C    C  -8.591  -6.846   0.845 1.00 . A A . 2467 SER C    1 1 
       15 40916 1 1 174 SER CA   C  -7.640  -5.658   0.977 1.00 . A A . 2467 SER CA   1 1 
       15 40917 1 1 174 SER CB   C  -6.537  -5.736  -0.079 1.00 . A A . 2467 SER CB   1 1 
       15 40918 1 1 174 SER H    H  -6.097  -5.791   2.420 1.00 . A A . 2467 SER H    1 1 
       15 40919 1 1 174 SER HA   H  -8.199  -4.746   0.834 1.00 . A A . 2467 SER HA   1 1 
       15 40920 1 1 174 SER HB2  H  -5.994  -6.661   0.039 1.00 . A A . 2467 SER HB2  1 1 
       15 40921 1 1 174 SER HB3  H  -6.980  -5.700  -1.063 1.00 . A A . 2467 SER HB3  1 1 
       15 40922 1 1 174 SER HG   H  -5.069  -4.798   0.827 1.00 . A A . 2467 SER HG   1 1 
       15 40923 1 1 174 SER N    N  -7.058  -5.618   2.310 1.00 . A A . 2467 SER N    1 1 
       15 40924 1 1 174 SER O    O  -9.689  -6.716   0.305 1.00 . A A . 2467 SER O    1 1 
       15 40925 1 1 174 SER OG   O  -5.631  -4.652   0.055 1.00 . A A . 2467 SER OG   1 1 
       15 40926 1 1 175 ASP C    C -10.276  -8.943   2.203 1.00 . A A . 2468 ASP C    1 1 
       15 40927 1 1 175 ASP CA   C  -9.016  -9.193   1.379 1.00 . A A . 2468 ASP CA   1 1 
       15 40928 1 1 175 ASP CB   C  -8.250 -10.387   1.955 1.00 . A A . 2468 ASP CB   1 1 
       15 40929 1 1 175 ASP CG   C  -7.833 -11.390   0.894 1.00 . A A . 2468 ASP CG   1 1 
       15 40930 1 1 175 ASP H    H  -7.251  -8.058   1.718 1.00 . A A . 2468 ASP H    1 1 
       15 40931 1 1 175 ASP HA   H  -9.304  -9.416   0.362 1.00 . A A . 2468 ASP HA   1 1 
       15 40932 1 1 175 ASP HB2  H  -7.361 -10.028   2.450 1.00 . A A . 2468 ASP HB2  1 1 
       15 40933 1 1 175 ASP HB3  H  -8.877 -10.890   2.675 1.00 . A A . 2468 ASP HB3  1 1 
       15 40934 1 1 175 ASP N    N  -8.168  -8.001   1.357 1.00 . A A . 2468 ASP N    1 1 
       15 40935 1 1 175 ASP O    O -11.361  -9.426   1.869 1.00 . A A . 2468 ASP O    1 1 
       15 40936 1 1 175 ASP OD1  O  -7.017 -11.038   0.017 1.00 . A A . 2468 ASP OD1  1 1 
       15 40937 1 1 175 ASP OD2  O  -8.320 -12.542   0.933 1.00 . A A . 2468 ASP OD2  1 1 
       15 40938 1 1 176 ASN C    C -12.206  -6.898   3.365 1.00 . A A . 2469 ASN C    1 1 
       15 40939 1 1 176 ASN CA   C -11.239  -7.796   4.134 1.00 . A A . 2469 ASN CA   1 1 
       15 40940 1 1 176 ASN CB   C -10.715  -7.073   5.380 1.00 . A A . 2469 ASN CB   1 1 
       15 40941 1 1 176 ASN CG   C -11.811  -6.662   6.346 1.00 . A A . 2469 ASN CG   1 1 
       15 40942 1 1 176 ASN H    H  -9.215  -7.874   3.514 1.00 . A A . 2469 ASN H    1 1 
       15 40943 1 1 176 ASN HA   H -11.756  -8.695   4.435 1.00 . A A . 2469 ASN HA   1 1 
       15 40944 1 1 176 ASN HB2  H -10.033  -7.725   5.904 1.00 . A A . 2469 ASN HB2  1 1 
       15 40945 1 1 176 ASN HB3  H -10.184  -6.184   5.071 1.00 . A A . 2469 ASN HB3  1 1 
       15 40946 1 1 176 ASN HD21 H -10.711  -5.124   6.955 1.00 . A A . 2469 ASN HD21 1 1 
       15 40947 1 1 176 ASN HD22 H -12.261  -5.287   7.705 1.00 . A A . 2469 ASN HD22 1 1 
       15 40948 1 1 176 ASN N    N -10.119  -8.182   3.280 1.00 . A A . 2469 ASN N    1 1 
       15 40949 1 1 176 ASN ND2  N -11.572  -5.585   7.076 1.00 . A A . 2469 ASN ND2  1 1 
       15 40950 1 1 176 ASN O    O -13.426  -7.046   3.461 1.00 . A A . 2469 ASN O    1 1 
       15 40951 1 1 176 ASN OD1  O -12.852  -7.312   6.451 1.00 . A A . 2469 ASN OD1  1 1 
       15 40952 1 1 177 LEU C    C -13.191  -5.893   0.697 1.00 . A A . 2470 LEU C    1 1 
       15 40953 1 1 177 LEU CA   C -12.435  -5.085   1.750 1.00 . A A . 2470 LEU CA   1 1 
       15 40954 1 1 177 LEU CB   C -11.518  -4.060   1.079 1.00 . A A . 2470 LEU CB   1 1 
       15 40955 1 1 177 LEU CD1  C -12.977  -2.044   1.369 1.00 . A A . 2470 LEU CD1  1 1 
       15 40956 1 1 177 LEU CD2  C -11.227  -2.069  -0.411 1.00 . A A . 2470 LEU CD2  1 1 
       15 40957 1 1 177 LEU CG   C -12.226  -2.908   0.368 1.00 . A A . 2470 LEU CG   1 1 
       15 40958 1 1 177 LEU H    H -10.666  -5.885   2.593 1.00 . A A . 2470 LEU H    1 1 
       15 40959 1 1 177 LEU HA   H -13.148  -4.573   2.380 1.00 . A A . 2470 LEU HA   1 1 
       15 40960 1 1 177 LEU HB2  H -10.869  -3.642   1.835 1.00 . A A . 2470 LEU HB2  1 1 
       15 40961 1 1 177 LEU HB3  H -10.907  -4.577   0.354 1.00 . A A . 2470 LEU HB3  1 1 
       15 40962 1 1 177 LEU HD11 H -13.731  -2.637   1.863 1.00 . A A . 2470 LEU HD11 1 1 
       15 40963 1 1 177 LEU HD12 H -12.283  -1.658   2.102 1.00 . A A . 2470 LEU HD12 1 1 
       15 40964 1 1 177 LEU HD13 H -13.447  -1.221   0.852 1.00 . A A . 2470 LEU HD13 1 1 
       15 40965 1 1 177 LEU HD21 H -10.479  -1.680   0.264 1.00 . A A . 2470 LEU HD21 1 1 
       15 40966 1 1 177 LEU HD22 H -10.750  -2.681  -1.161 1.00 . A A . 2470 LEU HD22 1 1 
       15 40967 1 1 177 LEU HD23 H -11.740  -1.248  -0.891 1.00 . A A . 2470 LEU HD23 1 1 
       15 40968 1 1 177 LEU HG   H -12.943  -3.311  -0.334 1.00 . A A . 2470 LEU HG   1 1 
       15 40969 1 1 177 LEU N    N -11.646  -5.977   2.591 1.00 . A A . 2470 LEU N    1 1 
       15 40970 1 1 177 LEU O    O -14.367  -5.640   0.426 1.00 . A A . 2470 LEU O    1 1 
       15 40971 1 1 178 VAL C    C -14.300  -8.512  -0.178 1.00 . A A . 2471 VAL C    1 1 
       15 40972 1 1 178 VAL CA   C -13.114  -7.802  -0.825 1.00 . A A . 2471 VAL CA   1 1 
       15 40973 1 1 178 VAL CB   C -12.092  -8.859  -1.308 1.00 . A A . 2471 VAL CB   1 1 
       15 40974 1 1 178 VAL CG1  C -12.782  -9.985  -2.064 1.00 . A A . 2471 VAL CG1  1 1 
       15 40975 1 1 178 VAL CG2  C -11.023  -8.210  -2.173 1.00 . A A . 2471 VAL CG2  1 1 
       15 40976 1 1 178 VAL H    H -11.542  -6.959   0.318 1.00 . A A . 2471 VAL H    1 1 
       15 40977 1 1 178 VAL HA   H -13.460  -7.242  -1.681 1.00 . A A . 2471 VAL HA   1 1 
       15 40978 1 1 178 VAL HB   H -11.610  -9.283  -0.440 1.00 . A A . 2471 VAL HB   1 1 
       15 40979 1 1 178 VAL HG11 H -12.043 -10.691  -2.413 1.00 . A A . 2471 VAL HG11 1 1 
       15 40980 1 1 178 VAL HG12 H -13.477 -10.489  -1.405 1.00 . A A . 2471 VAL HG12 1 1 
       15 40981 1 1 178 VAL HG13 H -13.318  -9.578  -2.908 1.00 . A A . 2471 VAL HG13 1 1 
       15 40982 1 1 178 VAL HG21 H -10.332  -8.965  -2.518 1.00 . A A . 2471 VAL HG21 1 1 
       15 40983 1 1 178 VAL HG22 H -11.487  -7.733  -3.024 1.00 . A A . 2471 VAL HG22 1 1 
       15 40984 1 1 178 VAL HG23 H -10.488  -7.472  -1.594 1.00 . A A . 2471 VAL HG23 1 1 
       15 40985 1 1 178 VAL N    N -12.501  -6.869   0.114 1.00 . A A . 2471 VAL N    1 1 
       15 40986 1 1 178 VAL O    O -15.396  -8.542  -0.734 1.00 . A A . 2471 VAL O    1 1 
       15 40987 1 1 179 LYS C    C -16.321  -8.897   1.950 1.00 . A A . 2472 LYS C    1 1 
       15 40988 1 1 179 LYS CA   C -15.083  -9.775   1.761 1.00 . A A . 2472 LYS CA   1 1 
       15 40989 1 1 179 LYS CB   C -14.506 -10.204   3.116 1.00 . A A . 2472 LYS CB   1 1 
       15 40990 1 1 179 LYS CD   C -16.647 -10.937   4.222 1.00 . A A . 2472 LYS CD   1 1 
       15 40991 1 1 179 LYS CE   C -17.237 -11.907   5.233 1.00 . A A . 2472 LYS CE   1 1 
       15 40992 1 1 179 LYS CG   C -15.250 -11.346   3.790 1.00 . A A . 2472 LYS CG   1 1 
       15 40993 1 1 179 LYS H    H -13.151  -9.010   1.375 1.00 . A A . 2472 LYS H    1 1 
       15 40994 1 1 179 LYS HA   H -15.366 -10.656   1.211 1.00 . A A . 2472 LYS HA   1 1 
       15 40995 1 1 179 LYS HB2  H -13.481 -10.514   2.971 1.00 . A A . 2472 LYS HB2  1 1 
       15 40996 1 1 179 LYS HB3  H -14.520  -9.352   3.780 1.00 . A A . 2472 LYS HB3  1 1 
       15 40997 1 1 179 LYS HD2  H -16.603  -9.951   4.655 1.00 . A A . 2472 LYS HD2  1 1 
       15 40998 1 1 179 LYS HD3  H -17.283 -10.915   3.349 1.00 . A A . 2472 LYS HD3  1 1 
       15 40999 1 1 179 LYS HE2  H -18.184 -11.518   5.576 1.00 . A A . 2472 LYS HE2  1 1 
       15 41000 1 1 179 LYS HE3  H -17.394 -12.859   4.748 1.00 . A A . 2472 LYS HE3  1 1 
       15 41001 1 1 179 LYS HG2  H -15.329 -12.167   3.091 1.00 . A A . 2472 LYS HG2  1 1 
       15 41002 1 1 179 LYS HG3  H -14.692 -11.664   4.658 1.00 . A A . 2472 LYS HG3  1 1 
       15 41003 1 1 179 LYS HZ1  H -16.898 -12.455   7.221 1.00 . A A . 2472 LYS HZ1  1 1 
       15 41004 1 1 179 LYS HZ2  H -15.884 -11.208   6.672 1.00 . A A . 2472 LYS HZ2  1 1 
       15 41005 1 1 179 LYS HZ3  H -15.609 -12.809   6.180 1.00 . A A . 2472 LYS HZ3  1 1 
       15 41006 1 1 179 LYS N    N -14.058  -9.069   1.004 1.00 . A A . 2472 LYS N    1 1 
       15 41007 1 1 179 LYS NZ   N -16.346 -12.106   6.407 1.00 . A A . 2472 LYS NZ   1 1 
       15 41008 1 1 179 LYS O    O -17.446  -9.348   1.733 1.00 . A A . 2472 LYS O    1 1 
       15 41009 1 1 180 ALA C    C -17.999  -6.510   1.258 1.00 . A A . 2473 ALA C    1 1 
       15 41010 1 1 180 ALA CA   C -17.218  -6.721   2.552 1.00 . A A . 2473 ALA CA   1 1 
       15 41011 1 1 180 ALA CB   C -16.702  -5.392   3.090 1.00 . A A . 2473 ALA CB   1 1 
       15 41012 1 1 180 ALA H    H -15.189  -7.334   2.475 1.00 . A A . 2473 ALA H    1 1 
       15 41013 1 1 180 ALA HA   H -17.872  -7.157   3.294 1.00 . A A . 2473 ALA HA   1 1 
       15 41014 1 1 180 ALA HB1  H -16.200  -5.556   4.031 1.00 . A A . 2473 ALA HB1  1 1 
       15 41015 1 1 180 ALA HB2  H -16.008  -4.961   2.381 1.00 . A A . 2473 ALA HB2  1 1 
       15 41016 1 1 180 ALA HB3  H -17.534  -4.716   3.237 1.00 . A A . 2473 ALA HB3  1 1 
       15 41017 1 1 180 ALA N    N -16.111  -7.645   2.337 1.00 . A A . 2473 ALA N    1 1 
       15 41018 1 1 180 ALA O    O -19.235  -6.514   1.247 1.00 . A A . 2473 ALA O    1 1 
       15 41019 1 1 181 ALA C    C -18.715  -7.362  -1.560 1.00 . A A . 2474 ALA C    1 1 
       15 41020 1 1 181 ALA CA   C -17.864  -6.163  -1.148 1.00 . A A . 2474 ALA CA   1 1 
       15 41021 1 1 181 ALA CB   C -16.783  -5.905  -2.183 1.00 . A A . 2474 ALA CB   1 1 
       15 41022 1 1 181 ALA H    H -16.287  -6.392   0.240 1.00 . A A . 2474 ALA H    1 1 
       15 41023 1 1 181 ALA HA   H -18.496  -5.287  -1.096 1.00 . A A . 2474 ALA HA   1 1 
       15 41024 1 1 181 ALA HB1  H -17.243  -5.687  -3.135 1.00 . A A . 2474 ALA HB1  1 1 
       15 41025 1 1 181 ALA HB2  H -16.180  -5.065  -1.871 1.00 . A A . 2474 ALA HB2  1 1 
       15 41026 1 1 181 ALA HB3  H -16.159  -6.782  -2.276 1.00 . A A . 2474 ALA HB3  1 1 
       15 41027 1 1 181 ALA N    N -17.266  -6.364   0.163 1.00 . A A . 2474 ALA N    1 1 
       15 41028 1 1 181 ALA O    O -19.694  -7.216  -2.292 1.00 . A A . 2474 ALA O    1 1 
       15 41029 1 1 182 GLN C    C -20.429  -9.787  -0.707 1.00 . A A . 2475 GLN C    1 1 
       15 41030 1 1 182 GLN CA   C -19.060  -9.770  -1.379 1.00 . A A . 2475 GLN CA   1 1 
       15 41031 1 1 182 GLN CB   C -18.252 -10.993  -0.939 1.00 . A A . 2475 GLN CB   1 1 
       15 41032 1 1 182 GLN CD   C -16.127 -12.344  -1.190 1.00 . A A . 2475 GLN CD   1 1 
       15 41033 1 1 182 GLN CG   C -16.906 -11.119  -1.633 1.00 . A A . 2475 GLN CG   1 1 
       15 41034 1 1 182 GLN H    H -17.551  -8.584  -0.491 1.00 . A A . 2475 GLN H    1 1 
       15 41035 1 1 182 GLN HA   H -19.198  -9.810  -2.448 1.00 . A A . 2475 GLN HA   1 1 
       15 41036 1 1 182 GLN HB2  H -18.079 -10.931   0.126 1.00 . A A . 2475 GLN HB2  1 1 
       15 41037 1 1 182 GLN HB3  H -18.825 -11.884  -1.149 1.00 . A A . 2475 GLN HB3  1 1 
       15 41038 1 1 182 GLN HE21 H -15.282 -12.479  -2.989 1.00 . A A . 2475 GLN HE21 1 1 
       15 41039 1 1 182 GLN HE22 H -14.810 -13.684  -1.835 1.00 . A A . 2475 GLN HE22 1 1 
       15 41040 1 1 182 GLN HG2  H -17.066 -11.180  -2.698 1.00 . A A . 2475 GLN HG2  1 1 
       15 41041 1 1 182 GLN HG3  H -16.319 -10.240  -1.411 1.00 . A A . 2475 GLN HG3  1 1 
       15 41042 1 1 182 GLN N    N -18.340  -8.540  -1.072 1.00 . A A . 2475 GLN N    1 1 
       15 41043 1 1 182 GLN NE2  N -15.327 -12.891  -2.092 1.00 . A A . 2475 GLN NE2  1 1 
       15 41044 1 1 182 GLN O    O -21.300 -10.574  -1.073 1.00 . A A . 2475 GLN O    1 1 
       15 41045 1 1 182 GLN OE1  O -16.245 -12.794  -0.050 1.00 . A A . 2475 GLN OE1  1 1 
       15 41046 1 1 183 LYS C    C -22.872  -7.960   0.200 1.00 . A A . 2476 LYS C    1 1 
       15 41047 1 1 183 LYS CA   C -21.896  -8.834   0.975 1.00 . A A . 2476 LYS CA   1 1 
       15 41048 1 1 183 LYS CB   C -21.717  -8.271   2.383 1.00 . A A . 2476 LYS CB   1 1 
       15 41049 1 1 183 LYS CD   C -20.968  -8.637   4.737 1.00 . A A . 2476 LYS CD   1 1 
       15 41050 1 1 183 LYS CE   C -20.456  -9.655   5.737 1.00 . A A . 2476 LYS CE   1 1 
       15 41051 1 1 183 LYS CG   C -20.997  -9.207   3.332 1.00 . A A . 2476 LYS CG   1 1 
       15 41052 1 1 183 LYS H    H -19.874  -8.344   0.562 1.00 . A A . 2476 LYS H    1 1 
       15 41053 1 1 183 LYS HA   H -22.305  -9.831   1.047 1.00 . A A . 2476 LYS HA   1 1 
       15 41054 1 1 183 LYS HB2  H -21.153  -7.353   2.322 1.00 . A A . 2476 LYS HB2  1 1 
       15 41055 1 1 183 LYS HB3  H -22.691  -8.057   2.798 1.00 . A A . 2476 LYS HB3  1 1 
       15 41056 1 1 183 LYS HD2  H -20.321  -7.773   4.753 1.00 . A A . 2476 LYS HD2  1 1 
       15 41057 1 1 183 LYS HD3  H -21.969  -8.344   5.016 1.00 . A A . 2476 LYS HD3  1 1 
       15 41058 1 1 183 LYS HE2  H -21.091 -10.527   5.698 1.00 . A A . 2476 LYS HE2  1 1 
       15 41059 1 1 183 LYS HE3  H -19.447  -9.931   5.465 1.00 . A A . 2476 LYS HE3  1 1 
       15 41060 1 1 183 LYS HG2  H -21.511 -10.157   3.345 1.00 . A A . 2476 LYS HG2  1 1 
       15 41061 1 1 183 LYS HG3  H -19.983  -9.347   2.986 1.00 . A A . 2476 LYS HG3  1 1 
       15 41062 1 1 183 LYS HZ1  H -19.748  -8.364   7.210 1.00 . A A . 2476 LYS HZ1  1 1 
       15 41063 1 1 183 LYS HZ2  H -20.234  -9.874   7.802 1.00 . A A . 2476 LYS HZ2  1 1 
       15 41064 1 1 183 LYS HZ3  H -21.397  -8.724   7.351 1.00 . A A . 2476 LYS HZ3  1 1 
       15 41065 1 1 183 LYS N    N -20.616  -8.928   0.285 1.00 . A A . 2476 LYS N    1 1 
       15 41066 1 1 183 LYS NZ   N -20.457  -9.116   7.119 1.00 . A A . 2476 LYS NZ   1 1 
       15 41067 1 1 183 LYS O    O -24.082  -8.183   0.229 1.00 . A A . 2476 LYS O    1 1 
       15 41068 1 1 184 ALA C    C -23.592  -6.538  -2.594 1.00 . A A . 2477 ALA C    1 1 
       15 41069 1 1 184 ALA CA   C -23.195  -6.022  -1.222 1.00 . A A . 2477 ALA CA   1 1 
       15 41070 1 1 184 ALA CB   C -22.509  -4.673  -1.335 1.00 . A A . 2477 ALA CB   1 1 
       15 41071 1 1 184 ALA H    H -21.370  -6.881  -0.563 1.00 . A A . 2477 ALA H    1 1 
       15 41072 1 1 184 ALA HA   H -24.091  -5.897  -0.645 1.00 . A A . 2477 ALA HA   1 1 
       15 41073 1 1 184 ALA HB1  H -22.252  -4.316  -0.348 1.00 . A A . 2477 ALA HB1  1 1 
       15 41074 1 1 184 ALA HB2  H -21.610  -4.774  -1.925 1.00 . A A . 2477 ALA HB2  1 1 
       15 41075 1 1 184 ALA HB3  H -23.174  -3.969  -1.809 1.00 . A A . 2477 ALA HB3  1 1 
       15 41076 1 1 184 ALA N    N -22.345  -6.973  -0.511 1.00 . A A . 2477 ALA N    1 1 
       15 41077 1 1 184 ALA O    O -24.226  -5.832  -3.379 1.00 . A A . 2477 ALA O    1 1 
       15 41078 1 1 185 ALA C    C -23.471  -9.923  -3.990 1.00 . A A . 2478 ALA C    1 1 
       15 41079 1 1 185 ALA CA   C -23.566  -8.410  -4.126 1.00 . A A . 2478 ALA CA   1 1 
       15 41080 1 1 185 ALA CB   C -22.642  -7.903  -5.224 1.00 . A A . 2478 ALA CB   1 1 
       15 41081 1 1 185 ALA H    H -22.750  -8.284  -2.184 1.00 . A A . 2478 ALA H    1 1 
       15 41082 1 1 185 ALA HA   H -24.580  -8.138  -4.379 1.00 . A A . 2478 ALA HA   1 1 
       15 41083 1 1 185 ALA HB1  H -21.622  -8.167  -4.986 1.00 . A A . 2478 ALA HB1  1 1 
       15 41084 1 1 185 ALA HB2  H -22.921  -8.352  -6.166 1.00 . A A . 2478 ALA HB2  1 1 
       15 41085 1 1 185 ALA HB3  H -22.728  -6.829  -5.299 1.00 . A A . 2478 ALA HB3  1 1 
       15 41086 1 1 185 ALA N    N -23.239  -7.774  -2.863 1.00 . A A . 2478 ALA N    1 1 
       15 41087 1 1 185 ALA O    O -23.491 -10.447  -2.876 1.00 . A A . 2478 ALA O    1 1 
       15 41088 1 1 186 ALA C    C -21.910 -12.487  -5.697 1.00 . A A . 2479 ALA C    1 1 
       15 41089 1 1 186 ALA CA   C -23.244 -12.068  -5.097 1.00 . A A . 2479 ALA CA   1 1 
       15 41090 1 1 186 ALA CB   C -24.399 -12.717  -5.842 1.00 . A A . 2479 ALA CB   1 1 
       15 41091 1 1 186 ALA H    H -23.377 -10.150  -5.976 1.00 . A A . 2479 ALA H    1 1 
       15 41092 1 1 186 ALA HA   H -23.281 -12.394  -4.067 1.00 . A A . 2479 ALA HA   1 1 
       15 41093 1 1 186 ALA HB1  H -24.310 -13.792  -5.777 1.00 . A A . 2479 ALA HB1  1 1 
       15 41094 1 1 186 ALA HB2  H -25.333 -12.406  -5.400 1.00 . A A . 2479 ALA HB2  1 1 
       15 41095 1 1 186 ALA HB3  H -24.374 -12.416  -6.879 1.00 . A A . 2479 ALA HB3  1 1 
       15 41096 1 1 186 ALA N    N -23.373 -10.621  -5.112 1.00 . A A . 2479 ALA N    1 1 
       15 41097 1 1 186 ALA O    O -21.750 -12.546  -6.918 1.00 . A A . 2479 ALA O    1 1 
       15 41098 1 1 187 PHE C    C -19.213 -14.467  -4.631 1.00 . A A . 2480 PHE C    1 1 
       15 41099 1 1 187 PHE CA   C -19.620 -13.151  -5.265 1.00 . A A . 2480 PHE CA   1 1 
       15 41100 1 1 187 PHE CB   C -18.586 -12.074  -4.935 1.00 . A A . 2480 PHE CB   1 1 
       15 41101 1 1 187 PHE CD1  C -18.230 -10.816  -7.070 1.00 . A A . 2480 PHE CD1  1 1 
       15 41102 1 1 187 PHE CD2  C -19.297  -9.694  -5.261 1.00 . A A . 2480 PHE CD2  1 1 
       15 41103 1 1 187 PHE CE1  C -18.333  -9.678  -7.845 1.00 . A A . 2480 PHE CE1  1 1 
       15 41104 1 1 187 PHE CE2  C -19.405  -8.553  -6.031 1.00 . A A . 2480 PHE CE2  1 1 
       15 41105 1 1 187 PHE CG   C -18.711 -10.837  -5.772 1.00 . A A . 2480 PHE CG   1 1 
       15 41106 1 1 187 PHE CZ   C -18.923  -8.545  -7.324 1.00 . A A . 2480 PHE CZ   1 1 
       15 41107 1 1 187 PHE H    H -21.147 -12.727  -3.866 1.00 . A A . 2480 PHE H    1 1 
       15 41108 1 1 187 PHE HA   H -19.651 -13.283  -6.335 1.00 . A A . 2480 PHE HA   1 1 
       15 41109 1 1 187 PHE HB2  H -18.694 -11.787  -3.900 1.00 . A A . 2480 PHE HB2  1 1 
       15 41110 1 1 187 PHE HB3  H -17.598 -12.481  -5.089 1.00 . A A . 2480 PHE HB3  1 1 
       15 41111 1 1 187 PHE HD1  H -17.769 -11.704  -7.479 1.00 . A A . 2480 PHE HD1  1 1 
       15 41112 1 1 187 PHE HD2  H -19.675  -9.698  -4.250 1.00 . A A . 2480 PHE HD2  1 1 
       15 41113 1 1 187 PHE HE1  H -17.953  -9.675  -8.856 1.00 . A A . 2480 PHE HE1  1 1 
       15 41114 1 1 187 PHE HE2  H -19.865  -7.666  -5.622 1.00 . A A . 2480 PHE HE2  1 1 
       15 41115 1 1 187 PHE HZ   H -19.005  -7.653  -7.928 1.00 . A A . 2480 PHE HZ   1 1 
       15 41116 1 1 187 PHE N    N -20.949 -12.764  -4.831 1.00 . A A . 2480 PHE N    1 1 
       15 41117 1 1 187 PHE O    O -18.573 -14.498  -3.580 1.00 . A A . 2480 PHE O    1 1 
       15 41118 1 1 188 GLU C    C -18.167 -17.400  -5.802 1.00 . A A . 2481 GLU C    1 1 
       15 41119 1 1 188 GLU CA   C -19.222 -16.876  -4.834 1.00 . A A . 2481 GLU CA   1 1 
       15 41120 1 1 188 GLU CB   C -20.444 -17.801  -4.779 1.00 . A A . 2481 GLU CB   1 1 
       15 41121 1 1 188 GLU CD   C -19.301 -19.954  -4.064 1.00 . A A . 2481 GLU CD   1 1 
       15 41122 1 1 188 GLU CG   C -20.348 -18.911  -3.739 1.00 . A A . 2481 GLU CG   1 1 
       15 41123 1 1 188 GLU H    H -20.185 -15.455  -6.061 1.00 . A A . 2481 GLU H    1 1 
       15 41124 1 1 188 GLU HA   H -18.788 -16.793  -3.848 1.00 . A A . 2481 GLU HA   1 1 
       15 41125 1 1 188 GLU HB2  H -21.316 -17.206  -4.554 1.00 . A A . 2481 GLU HB2  1 1 
       15 41126 1 1 188 GLU HB3  H -20.576 -18.258  -5.749 1.00 . A A . 2481 GLU HB3  1 1 
       15 41127 1 1 188 GLU HG2  H -20.101 -18.468  -2.786 1.00 . A A . 2481 GLU HG2  1 1 
       15 41128 1 1 188 GLU HG3  H -21.309 -19.399  -3.666 1.00 . A A . 2481 GLU HG3  1 1 
       15 41129 1 1 188 GLU N    N -19.614 -15.551  -5.266 1.00 . A A . 2481 GLU N    1 1 
       15 41130 1 1 188 GLU O    O -18.438 -18.254  -6.651 1.00 . A A . 2481 GLU O    1 1 
       15 41131 1 1 188 GLU OE1  O -19.589 -20.859  -4.876 1.00 . A A . 2481 GLU OE1  1 1 
       15 41132 1 1 188 GLU OE2  O -18.186 -19.882  -3.503 1.00 . A A . 2481 GLU OE2  1 1 
       15 41133 1 1 189 ASP C    C -14.591 -17.321  -5.852 1.00 . A A . 2482 ASP C    1 1 
       15 41134 1 1 189 ASP CA   C -15.887 -17.116  -6.619 1.00 . A A . 2482 ASP CA   1 1 
       15 41135 1 1 189 ASP CB   C -15.713 -15.963  -7.616 1.00 . A A . 2482 ASP CB   1 1 
       15 41136 1 1 189 ASP CG   C -16.865 -15.830  -8.593 1.00 . A A . 2482 ASP CG   1 1 
       15 41137 1 1 189 ASP H    H -16.809 -16.220  -4.943 1.00 . A A . 2482 ASP H    1 1 
       15 41138 1 1 189 ASP HA   H -16.126 -18.020  -7.157 1.00 . A A . 2482 ASP HA   1 1 
       15 41139 1 1 189 ASP HB2  H -15.628 -15.036  -7.068 1.00 . A A . 2482 ASP HB2  1 1 
       15 41140 1 1 189 ASP HB3  H -14.805 -16.123  -8.180 1.00 . A A . 2482 ASP HB3  1 1 
       15 41141 1 1 189 ASP N    N -16.973 -16.837  -5.691 1.00 . A A . 2482 ASP N    1 1 
       15 41142 1 1 189 ASP O    O -13.860 -16.330  -5.634 1.00 . A A . 2482 ASP O    1 1 
       15 41143 1 1 189 ASP OXT  O -14.314 -18.473  -5.453 1.00 . A A . 2482 ASP OXT  1 1 
       15 41144 1 1 189 ASP OD1  O -16.825 -16.487  -9.656 1.00 . A A . 2482 ASP OD1  1 1 
       15 41145 1 1 189 ASP OD2  O -17.806 -15.053  -8.317 1.00 . A A . 2482 ASP OD2  1 1 
       16 41146 1 1   1 GLY C    C  29.544   9.500   4.824 1.00 . A A . 2294 GLY C    1 1 
       16 41147 1 1   1 GLY CA   C  29.918  10.639   5.747 1.00 . A A . 2294 GLY CA   1 1 
       16 41148 1 1   1 GLY H1   H  31.523  11.385   4.643 1.00 . A A . 2294 GLY H1   1 1 
       16 41149 1 1   1 GLY H2   H  31.955  10.196   5.766 1.00 . A A . 2294 GLY H2   1 1 
       16 41150 1 1   1 GLY H3   H  31.587  11.765   6.294 1.00 . A A . 2294 GLY H3   1 1 
       16 41151 1 1   1 GLY HA2  H  29.737  10.335   6.768 1.00 . A A . 2294 GLY HA2  1 1 
       16 41152 1 1   1 GLY HA3  H  29.298  11.493   5.519 1.00 . A A . 2294 GLY HA3  1 1 
       16 41153 1 1   1 GLY N    N  31.343  11.024   5.605 1.00 . A A . 2294 GLY N    1 1 
       16 41154 1 1   1 GLY O    O  30.017   8.378   4.996 1.00 . A A . 2294 GLY O    1 1 
       16 41155 1 1   2 ILE C    C  27.950   9.445   1.543 1.00 . A A . 2295 ILE C    1 1 
       16 41156 1 1   2 ILE CA   C  28.295   8.782   2.875 1.00 . A A . 2295 ILE CA   1 1 
       16 41157 1 1   2 ILE CB   C  27.098   7.935   3.386 1.00 . A A . 2295 ILE CB   1 1 
       16 41158 1 1   2 ILE CD1  C  25.577   5.969   2.798 1.00 . A A . 2295 ILE CD1  1 1 
       16 41159 1 1   2 ILE CG1  C  26.682   6.897   2.338 1.00 . A A . 2295 ILE CG1  1 1 
       16 41160 1 1   2 ILE CG2  C  25.919   8.824   3.761 1.00 . A A . 2295 ILE CG2  1 1 
       16 41161 1 1   2 ILE H    H  28.325  10.693   3.779 1.00 . A A . 2295 ILE H    1 1 
       16 41162 1 1   2 ILE HA   H  29.136   8.120   2.722 1.00 . A A . 2295 ILE HA   1 1 
       16 41163 1 1   2 ILE HB   H  27.415   7.418   4.280 1.00 . A A . 2295 ILE HB   1 1 
       16 41164 1 1   2 ILE HD11 H  25.899   5.433   3.679 1.00 . A A . 2295 ILE HD11 1 1 
       16 41165 1 1   2 ILE HD12 H  24.695   6.547   3.032 1.00 . A A . 2295 ILE HD12 1 1 
       16 41166 1 1   2 ILE HD13 H  25.347   5.265   2.013 1.00 . A A . 2295 ILE HD13 1 1 
       16 41167 1 1   2 ILE HG12 H  26.335   7.410   1.453 1.00 . A A . 2295 ILE HG12 1 1 
       16 41168 1 1   2 ILE HG13 H  27.539   6.292   2.083 1.00 . A A . 2295 ILE HG13 1 1 
       16 41169 1 1   2 ILE HG21 H  25.096   8.209   4.093 1.00 . A A . 2295 ILE HG21 1 1 
       16 41170 1 1   2 ILE HG22 H  26.212   9.493   4.556 1.00 . A A . 2295 ILE HG22 1 1 
       16 41171 1 1   2 ILE HG23 H  25.615   9.400   2.899 1.00 . A A . 2295 ILE HG23 1 1 
       16 41172 1 1   2 ILE N    N  28.696   9.784   3.849 1.00 . A A . 2295 ILE N    1 1 
       16 41173 1 1   2 ILE O    O  27.324  10.503   1.525 1.00 . A A . 2295 ILE O    1 1 
       16 41174 1 1   3 ASP C    C  28.762  10.647  -1.233 1.00 . A A . 2296 ASP C    1 1 
       16 41175 1 1   3 ASP CA   C  28.169   9.269  -0.929 1.00 . A A . 2296 ASP CA   1 1 
       16 41176 1 1   3 ASP CB   C  26.669   9.233  -1.287 1.00 . A A . 2296 ASP CB   1 1 
       16 41177 1 1   3 ASP CG   C  25.934  10.551  -1.088 1.00 . A A . 2296 ASP CG   1 1 
       16 41178 1 1   3 ASP H    H  28.981   8.033   0.587 1.00 . A A . 2296 ASP H    1 1 
       16 41179 1 1   3 ASP HA   H  28.675   8.557  -1.567 1.00 . A A . 2296 ASP HA   1 1 
       16 41180 1 1   3 ASP HB2  H  26.568   8.953  -2.323 1.00 . A A . 2296 ASP HB2  1 1 
       16 41181 1 1   3 ASP HB3  H  26.188   8.482  -0.677 1.00 . A A . 2296 ASP HB3  1 1 
       16 41182 1 1   3 ASP N    N  28.422   8.832   0.455 1.00 . A A . 2296 ASP N    1 1 
       16 41183 1 1   3 ASP O    O  28.845  11.520  -0.369 1.00 . A A . 2296 ASP O    1 1 
       16 41184 1 1   3 ASP OD1  O  26.089  11.460  -1.928 1.00 . A A . 2296 ASP OD1  1 1 
       16 41185 1 1   3 ASP OD2  O  25.157  10.671  -0.118 1.00 . A A . 2296 ASP OD2  1 1 
       16 41186 1 1   4 PRO C    C  28.601  13.120  -3.241 1.00 . A A . 2297 PRO C    1 1 
       16 41187 1 1   4 PRO CA   C  29.720  12.135  -2.936 1.00 . A A . 2297 PRO CA   1 1 
       16 41188 1 1   4 PRO CB   C  30.506  11.789  -4.202 1.00 . A A . 2297 PRO CB   1 1 
       16 41189 1 1   4 PRO CD   C  29.322   9.802  -3.517 1.00 . A A . 2297 PRO CD   1 1 
       16 41190 1 1   4 PRO CG   C  29.920  10.508  -4.699 1.00 . A A . 2297 PRO CG   1 1 
       16 41191 1 1   4 PRO HA   H  30.372  12.572  -2.220 1.00 . A A . 2297 PRO HA   1 1 
       16 41192 1 1   4 PRO HB2  H  30.389  12.582  -4.926 1.00 . A A . 2297 PRO HB2  1 1 
       16 41193 1 1   4 PRO HB3  H  31.552  11.673  -3.958 1.00 . A A . 2297 PRO HB3  1 1 
       16 41194 1 1   4 PRO HD2  H  28.345   9.416  -3.766 1.00 . A A . 2297 PRO HD2  1 1 
       16 41195 1 1   4 PRO HD3  H  29.968   9.003  -3.200 1.00 . A A . 2297 PRO HD3  1 1 
       16 41196 1 1   4 PRO HG2  H  29.154  10.713  -5.423 1.00 . A A . 2297 PRO HG2  1 1 
       16 41197 1 1   4 PRO HG3  H  30.697   9.899  -5.141 1.00 . A A . 2297 PRO HG3  1 1 
       16 41198 1 1   4 PRO N    N  29.221  10.843  -2.477 1.00 . A A . 2297 PRO N    1 1 
       16 41199 1 1   4 PRO O    O  28.582  14.245  -2.740 1.00 . A A . 2297 PRO O    1 1 
       16 41200 1 1   5 PHE C    C  25.320  12.679  -4.826 1.00 . A A . 2298 PHE C    1 1 
       16 41201 1 1   5 PHE CA   C  26.558  13.513  -4.478 1.00 . A A . 2298 PHE CA   1 1 
       16 41202 1 1   5 PHE CB   C  26.961  14.380  -5.669 1.00 . A A . 2298 PHE CB   1 1 
       16 41203 1 1   5 PHE CD1  C  28.401  12.936  -7.140 1.00 . A A . 2298 PHE CD1  1 1 
       16 41204 1 1   5 PHE CD2  C  26.260  13.601  -7.955 1.00 . A A . 2298 PHE CD2  1 1 
       16 41205 1 1   5 PHE CE1  C  28.637  12.245  -8.311 1.00 . A A . 2298 PHE CE1  1 1 
       16 41206 1 1   5 PHE CE2  C  26.493  12.911  -9.131 1.00 . A A . 2298 PHE CE2  1 1 
       16 41207 1 1   5 PHE CG   C  27.211  13.622  -6.946 1.00 . A A . 2298 PHE CG   1 1 
       16 41208 1 1   5 PHE CZ   C  27.682  12.231  -9.308 1.00 . A A . 2298 PHE CZ   1 1 
       16 41209 1 1   5 PHE H    H  27.812  11.822  -4.471 1.00 . A A . 2298 PHE H    1 1 
       16 41210 1 1   5 PHE HA   H  26.317  14.159  -3.648 1.00 . A A . 2298 PHE HA   1 1 
       16 41211 1 1   5 PHE HB2  H  26.190  15.109  -5.858 1.00 . A A . 2298 PHE HB2  1 1 
       16 41212 1 1   5 PHE HB3  H  27.876  14.888  -5.410 1.00 . A A . 2298 PHE HB3  1 1 
       16 41213 1 1   5 PHE HD1  H  29.149  12.946  -6.360 1.00 . A A . 2298 PHE HD1  1 1 
       16 41214 1 1   5 PHE HD2  H  25.331  14.131  -7.818 1.00 . A A . 2298 PHE HD2  1 1 
       16 41215 1 1   5 PHE HE1  H  29.568  11.714  -8.447 1.00 . A A . 2298 PHE HE1  1 1 
       16 41216 1 1   5 PHE HE2  H  25.745  12.902  -9.909 1.00 . A A . 2298 PHE HE2  1 1 
       16 41217 1 1   5 PHE HZ   H  27.866  11.692 -10.225 1.00 . A A . 2298 PHE HZ   1 1 
       16 41218 1 1   5 PHE N    N  27.693  12.693  -4.086 1.00 . A A . 2298 PHE N    1 1 
       16 41219 1 1   5 PHE O    O  24.251  13.237  -5.077 1.00 . A A . 2298 PHE O    1 1 
       16 41220 1 1   6 THR C    C  24.660   9.040  -4.707 1.00 . A A . 2299 THR C    1 1 
       16 41221 1 1   6 THR CA   C  24.398  10.443  -5.233 1.00 . A A . 2299 THR CA   1 1 
       16 41222 1 1   6 THR CB   C  24.277  10.353  -6.770 1.00 . A A . 2299 THR CB   1 1 
       16 41223 1 1   6 THR CG2  C  23.489  11.518  -7.354 1.00 . A A . 2299 THR CG2  1 1 
       16 41224 1 1   6 THR H    H  26.272  10.969  -4.432 1.00 . A A . 2299 THR H    1 1 
       16 41225 1 1   6 THR HA   H  23.458  10.798  -4.839 1.00 . A A . 2299 THR HA   1 1 
       16 41226 1 1   6 THR HB   H  23.749   9.440  -7.002 1.00 . A A . 2299 THR HB   1 1 
       16 41227 1 1   6 THR HG1  H  26.092   9.596  -6.927 1.00 . A A . 2299 THR HG1  1 1 
       16 41228 1 1   6 THR HG21 H  22.489  11.518  -6.945 1.00 . A A . 2299 THR HG21 1 1 
       16 41229 1 1   6 THR HG22 H  23.437  11.416  -8.429 1.00 . A A . 2299 THR HG22 1 1 
       16 41230 1 1   6 THR HG23 H  23.980  12.446  -7.104 1.00 . A A . 2299 THR HG23 1 1 
       16 41231 1 1   6 THR N    N  25.456  11.354  -4.802 1.00 . A A . 2299 THR N    1 1 
       16 41232 1 1   6 THR O    O  25.620   8.389  -5.116 1.00 . A A . 2299 THR O    1 1 
       16 41233 1 1   6 THR OG1  O  25.582  10.286  -7.365 1.00 . A A . 2299 THR OG1  1 1 
       16 41234 1 1   7 ASP C    C  22.567   6.519  -3.641 1.00 . A A . 2300 ASP C    1 1 
       16 41235 1 1   7 ASP CA   C  23.873   7.224  -3.306 1.00 . A A . 2300 ASP CA   1 1 
       16 41236 1 1   7 ASP CB   C  24.102   7.180  -1.803 1.00 . A A . 2300 ASP CB   1 1 
       16 41237 1 1   7 ASP CG   C  24.229   5.763  -1.295 1.00 . A A . 2300 ASP CG   1 1 
       16 41238 1 1   7 ASP H    H  23.151   9.214  -3.426 1.00 . A A . 2300 ASP H    1 1 
       16 41239 1 1   7 ASP HA   H  24.690   6.718  -3.801 1.00 . A A . 2300 ASP HA   1 1 
       16 41240 1 1   7 ASP HB2  H  25.009   7.715  -1.564 1.00 . A A . 2300 ASP HB2  1 1 
       16 41241 1 1   7 ASP HB3  H  23.270   7.649  -1.308 1.00 . A A . 2300 ASP HB3  1 1 
       16 41242 1 1   7 ASP N    N  23.826   8.598  -3.791 1.00 . A A . 2300 ASP N    1 1 
       16 41243 1 1   7 ASP O    O  21.513   6.890  -3.126 1.00 . A A . 2300 ASP O    1 1 
       16 41244 1 1   7 ASP OD1  O  23.193   5.152  -0.967 1.00 . A A . 2300 ASP OD1  1 1 
       16 41245 1 1   7 ASP OD2  O  25.361   5.255  -1.236 1.00 . A A . 2300 ASP OD2  1 1 
       16 41246 1 1   8 PRO C    C  20.553   4.247  -3.846 1.00 . A A . 2301 PRO C    1 1 
       16 41247 1 1   8 PRO CA   C  21.418   4.788  -4.982 1.00 . A A . 2301 PRO CA   1 1 
       16 41248 1 1   8 PRO CB   C  21.979   3.631  -5.826 1.00 . A A . 2301 PRO CB   1 1 
       16 41249 1 1   8 PRO CD   C  23.845   4.927  -5.076 1.00 . A A . 2301 PRO CD   1 1 
       16 41250 1 1   8 PRO CG   C  23.426   3.546  -5.485 1.00 . A A . 2301 PRO CG   1 1 
       16 41251 1 1   8 PRO HA   H  20.816   5.430  -5.610 1.00 . A A . 2301 PRO HA   1 1 
       16 41252 1 1   8 PRO HB2  H  21.467   2.718  -5.567 1.00 . A A . 2301 PRO HB2  1 1 
       16 41253 1 1   8 PRO HB3  H  21.834   3.846  -6.875 1.00 . A A . 2301 PRO HB3  1 1 
       16 41254 1 1   8 PRO HD2  H  24.630   4.881  -4.336 1.00 . A A . 2301 PRO HD2  1 1 
       16 41255 1 1   8 PRO HD3  H  24.166   5.497  -5.936 1.00 . A A . 2301 PRO HD3  1 1 
       16 41256 1 1   8 PRO HG2  H  23.563   2.854  -4.668 1.00 . A A . 2301 PRO HG2  1 1 
       16 41257 1 1   8 PRO HG3  H  23.988   3.225  -6.351 1.00 . A A . 2301 PRO HG3  1 1 
       16 41258 1 1   8 PRO N    N  22.617   5.491  -4.503 1.00 . A A . 2301 PRO N    1 1 
       16 41259 1 1   8 PRO O    O  19.322   4.275  -3.918 1.00 . A A . 2301 PRO O    1 1 
       16 41260 1 1   9 THR C    C  19.803   4.306  -0.844 1.00 . A A . 2302 THR C    1 1 
       16 41261 1 1   9 THR CA   C  20.502   3.212  -1.654 1.00 . A A . 2302 THR CA   1 1 
       16 41262 1 1   9 THR CB   C  21.476   2.428  -0.756 1.00 . A A . 2302 THR CB   1 1 
       16 41263 1 1   9 THR CG2  C  21.150   0.943  -0.772 1.00 . A A . 2302 THR CG2  1 1 
       16 41264 1 1   9 THR H    H  22.182   3.805  -2.779 1.00 . A A . 2302 THR H    1 1 
       16 41265 1 1   9 THR HA   H  19.757   2.524  -2.025 1.00 . A A . 2302 THR HA   1 1 
       16 41266 1 1   9 THR HB   H  21.387   2.793   0.258 1.00 . A A . 2302 THR HB   1 1 
       16 41267 1 1   9 THR HG1  H  23.101   3.542  -1.004 1.00 . A A . 2302 THR HG1  1 1 
       16 41268 1 1   9 THR HG21 H  21.875   0.409  -0.175 1.00 . A A . 2302 THR HG21 1 1 
       16 41269 1 1   9 THR HG22 H  21.180   0.579  -1.789 1.00 . A A . 2302 THR HG22 1 1 
       16 41270 1 1   9 THR HG23 H  20.163   0.789  -0.363 1.00 . A A . 2302 THR HG23 1 1 
       16 41271 1 1   9 THR N    N  21.200   3.772  -2.794 1.00 . A A . 2302 THR N    1 1 
       16 41272 1 1   9 THR O    O  18.622   4.184  -0.508 1.00 . A A . 2302 THR O    1 1 
       16 41273 1 1   9 THR OG1  O  22.822   2.628  -1.212 1.00 . A A . 2302 THR OG1  1 1 
       16 41274 1 1  10 VAL C    C  18.910   7.242  -0.586 1.00 . A A . 2303 VAL C    1 1 
       16 41275 1 1  10 VAL CA   C  19.977   6.491   0.216 1.00 . A A . 2303 VAL CA   1 1 
       16 41276 1 1  10 VAL CB   C  21.081   7.471   0.680 1.00 . A A . 2303 VAL CB   1 1 
       16 41277 1 1  10 VAL CG1  C  20.490   8.635   1.462 1.00 . A A . 2303 VAL CG1  1 1 
       16 41278 1 1  10 VAL CG2  C  22.116   6.746   1.527 1.00 . A A . 2303 VAL CG2  1 1 
       16 41279 1 1  10 VAL H    H  21.472   5.421  -0.852 1.00 . A A . 2303 VAL H    1 1 
       16 41280 1 1  10 VAL HA   H  19.510   6.075   1.096 1.00 . A A . 2303 VAL HA   1 1 
       16 41281 1 1  10 VAL HB   H  21.577   7.867  -0.195 1.00 . A A . 2303 VAL HB   1 1 
       16 41282 1 1  10 VAL HG11 H  19.785   9.166   0.840 1.00 . A A . 2303 VAL HG11 1 1 
       16 41283 1 1  10 VAL HG12 H  19.984   8.261   2.340 1.00 . A A . 2303 VAL HG12 1 1 
       16 41284 1 1  10 VAL HG13 H  21.282   9.306   1.761 1.00 . A A . 2303 VAL HG13 1 1 
       16 41285 1 1  10 VAL HG21 H  22.571   5.960   0.945 1.00 . A A . 2303 VAL HG21 1 1 
       16 41286 1 1  10 VAL HG22 H  22.875   7.446   1.845 1.00 . A A . 2303 VAL HG22 1 1 
       16 41287 1 1  10 VAL HG23 H  21.634   6.320   2.395 1.00 . A A . 2303 VAL HG23 1 1 
       16 41288 1 1  10 VAL N    N  20.529   5.380  -0.552 1.00 . A A . 2303 VAL N    1 1 
       16 41289 1 1  10 VAL O    O  17.945   7.756  -0.011 1.00 . A A . 2303 VAL O    1 1 
       16 41290 1 1  11 ILE C    C  16.732   7.157  -2.571 1.00 . A A . 2304 ILE C    1 1 
       16 41291 1 1  11 ILE CA   C  18.040   7.896  -2.758 1.00 . A A . 2304 ILE CA   1 1 
       16 41292 1 1  11 ILE CB   C  18.401   7.876  -4.261 1.00 . A A . 2304 ILE CB   1 1 
       16 41293 1 1  11 ILE CD1  C  20.080   8.783  -5.964 1.00 . A A . 2304 ILE CD1  1 1 
       16 41294 1 1  11 ILE CG1  C  19.596   8.798  -4.529 1.00 . A A . 2304 ILE CG1  1 1 
       16 41295 1 1  11 ILE CG2  C  17.188   8.293  -5.102 1.00 . A A . 2304 ILE CG2  1 1 
       16 41296 1 1  11 ILE H    H  19.898   6.956  -2.316 1.00 . A A . 2304 ILE H    1 1 
       16 41297 1 1  11 ILE HA   H  17.908   8.924  -2.452 1.00 . A A . 2304 ILE HA   1 1 
       16 41298 1 1  11 ILE HB   H  18.666   6.864  -4.532 1.00 . A A . 2304 ILE HB   1 1 
       16 41299 1 1  11 ILE HD11 H  19.291   9.131  -6.614 1.00 . A A . 2304 ILE HD11 1 1 
       16 41300 1 1  11 ILE HD12 H  20.938   9.433  -6.060 1.00 . A A . 2304 ILE HD12 1 1 
       16 41301 1 1  11 ILE HD13 H  20.358   7.776  -6.239 1.00 . A A . 2304 ILE HD13 1 1 
       16 41302 1 1  11 ILE HG12 H  19.322   9.813  -4.284 1.00 . A A . 2304 ILE HG12 1 1 
       16 41303 1 1  11 ILE HG13 H  20.420   8.491  -3.900 1.00 . A A . 2304 ILE HG13 1 1 
       16 41304 1 1  11 ILE HG21 H  16.928   9.316  -4.875 1.00 . A A . 2304 ILE HG21 1 1 
       16 41305 1 1  11 ILE HG22 H  17.429   8.206  -6.151 1.00 . A A . 2304 ILE HG22 1 1 
       16 41306 1 1  11 ILE HG23 H  16.343   7.649  -4.870 1.00 . A A . 2304 ILE HG23 1 1 
       16 41307 1 1  11 ILE N    N  19.071   7.304  -1.910 1.00 . A A . 2304 ILE N    1 1 
       16 41308 1 1  11 ILE O    O  15.715   7.764  -2.262 1.00 . A A . 2304 ILE O    1 1 
       16 41309 1 1  12 ALA C    C  14.997   5.161  -1.184 1.00 . A A . 2305 ALA C    1 1 
       16 41310 1 1  12 ALA CA   C  15.590   5.012  -2.581 1.00 . A A . 2305 ALA CA   1 1 
       16 41311 1 1  12 ALA CB   C  15.921   3.558  -2.878 1.00 . A A . 2305 ALA CB   1 1 
       16 41312 1 1  12 ALA H    H  17.635   5.414  -2.952 1.00 . A A . 2305 ALA H    1 1 
       16 41313 1 1  12 ALA HA   H  14.861   5.345  -3.307 1.00 . A A . 2305 ALA HA   1 1 
       16 41314 1 1  12 ALA HB1  H  15.022   2.963  -2.813 1.00 . A A . 2305 ALA HB1  1 1 
       16 41315 1 1  12 ALA HB2  H  16.332   3.479  -3.874 1.00 . A A . 2305 ALA HB2  1 1 
       16 41316 1 1  12 ALA HB3  H  16.643   3.199  -2.161 1.00 . A A . 2305 ALA HB3  1 1 
       16 41317 1 1  12 ALA N    N  16.777   5.839  -2.728 1.00 . A A . 2305 ALA N    1 1 
       16 41318 1 1  12 ALA O    O  13.781   5.166  -1.019 1.00 . A A . 2305 ALA O    1 1 
       16 41319 1 1  13 GLU C    C  14.598   6.779   1.308 1.00 . A A . 2306 GLU C    1 1 
       16 41320 1 1  13 GLU CA   C  15.440   5.508   1.191 1.00 . A A . 2306 GLU CA   1 1 
       16 41321 1 1  13 GLU CB   C  16.660   5.589   2.117 1.00 . A A . 2306 GLU CB   1 1 
       16 41322 1 1  13 GLU CD   C  17.532   5.890   4.474 1.00 . A A . 2306 GLU CD   1 1 
       16 41323 1 1  13 GLU CG   C  16.310   5.787   3.583 1.00 . A A . 2306 GLU CG   1 1 
       16 41324 1 1  13 GLU H    H  16.829   5.261  -0.388 1.00 . A A . 2306 GLU H    1 1 
       16 41325 1 1  13 GLU HA   H  14.834   4.661   1.478 1.00 . A A . 2306 GLU HA   1 1 
       16 41326 1 1  13 GLU HB2  H  17.227   4.673   2.026 1.00 . A A . 2306 GLU HB2  1 1 
       16 41327 1 1  13 GLU HB3  H  17.280   6.416   1.804 1.00 . A A . 2306 GLU HB3  1 1 
       16 41328 1 1  13 GLU HG2  H  15.736   6.696   3.683 1.00 . A A . 2306 GLU HG2  1 1 
       16 41329 1 1  13 GLU HG3  H  15.713   4.949   3.913 1.00 . A A . 2306 GLU HG3  1 1 
       16 41330 1 1  13 GLU N    N  15.869   5.302  -0.189 1.00 . A A . 2306 GLU N    1 1 
       16 41331 1 1  13 GLU O    O  13.488   6.753   1.839 1.00 . A A . 2306 GLU O    1 1 
       16 41332 1 1  13 GLU OE1  O  18.115   6.988   4.569 1.00 . A A . 2306 GLU OE1  1 1 
       16 41333 1 1  13 GLU OE2  O  17.911   4.877   5.101 1.00 . A A . 2306 GLU OE2  1 1 
       16 41334 1 1  14 ASN C    C  13.235   9.164  -0.125 1.00 . A A . 2307 ASN C    1 1 
       16 41335 1 1  14 ASN CA   C  14.425   9.168   0.826 1.00 . A A . 2307 ASN CA   1 1 
       16 41336 1 1  14 ASN CB   C  15.375  10.309   0.449 1.00 . A A . 2307 ASN CB   1 1 
       16 41337 1 1  14 ASN CG   C  16.332  10.678   1.564 1.00 . A A . 2307 ASN CG   1 1 
       16 41338 1 1  14 ASN H    H  16.012   7.833   0.368 1.00 . A A . 2307 ASN H    1 1 
       16 41339 1 1  14 ASN HA   H  14.068   9.323   1.833 1.00 . A A . 2307 ASN HA   1 1 
       16 41340 1 1  14 ASN HB2  H  15.956  10.015  -0.412 1.00 . A A . 2307 ASN HB2  1 1 
       16 41341 1 1  14 ASN HB3  H  14.791  11.183   0.197 1.00 . A A . 2307 ASN HB3  1 1 
       16 41342 1 1  14 ASN HD21 H  17.634   9.308   0.945 1.00 . A A . 2307 ASN HD21 1 1 
       16 41343 1 1  14 ASN HD22 H  18.103  10.224   2.343 1.00 . A A . 2307 ASN HD22 1 1 
       16 41344 1 1  14 ASN N    N  15.126   7.883   0.790 1.00 . A A . 2307 ASN N    1 1 
       16 41345 1 1  14 ASN ND2  N  17.469  10.005   1.622 1.00 . A A . 2307 ASN ND2  1 1 
       16 41346 1 1  14 ASN O    O  12.196   9.759   0.157 1.00 . A A . 2307 ASN O    1 1 
       16 41347 1 1  14 ASN OD1  O  16.054  11.570   2.364 1.00 . A A . 2307 ASN OD1  1 1 
       16 41348 1 1  15 GLU C    C  11.141   7.684  -1.754 1.00 . A A . 2308 GLU C    1 1 
       16 41349 1 1  15 GLU CA   C  12.386   8.398  -2.280 1.00 . A A . 2308 GLU CA   1 1 
       16 41350 1 1  15 GLU CB   C  12.975   7.661  -3.488 1.00 . A A . 2308 GLU CB   1 1 
       16 41351 1 1  15 GLU CD   C  11.609   9.109  -5.062 1.00 . A A . 2308 GLU CD   1 1 
       16 41352 1 1  15 GLU CG   C  12.151   7.728  -4.759 1.00 . A A . 2308 GLU CG   1 1 
       16 41353 1 1  15 GLU H    H  14.259   8.019  -1.389 1.00 . A A . 2308 GLU H    1 1 
       16 41354 1 1  15 GLU HA   H  12.119   9.401  -2.573 1.00 . A A . 2308 GLU HA   1 1 
       16 41355 1 1  15 GLU HB2  H  13.951   8.069  -3.700 1.00 . A A . 2308 GLU HB2  1 1 
       16 41356 1 1  15 GLU HB3  H  13.084   6.621  -3.220 1.00 . A A . 2308 GLU HB3  1 1 
       16 41357 1 1  15 GLU HG2  H  12.775   7.421  -5.586 1.00 . A A . 2308 GLU HG2  1 1 
       16 41358 1 1  15 GLU HG3  H  11.333   7.043  -4.667 1.00 . A A . 2308 GLU HG3  1 1 
       16 41359 1 1  15 GLU N    N  13.403   8.482  -1.244 1.00 . A A . 2308 GLU N    1 1 
       16 41360 1 1  15 GLU O    O  10.016   8.032  -2.114 1.00 . A A . 2308 GLU O    1 1 
       16 41361 1 1  15 GLU OE1  O  12.360   9.947  -5.603 1.00 . A A . 2308 GLU OE1  1 1 
       16 41362 1 1  15 GLU OE2  O  10.415   9.353  -4.795 1.00 . A A . 2308 GLU OE2  1 1 
       16 41363 1 1  16 LEU C    C   9.438   6.981   0.626 1.00 . A A . 2309 LEU C    1 1 
       16 41364 1 1  16 LEU CA   C  10.222   6.015  -0.251 1.00 . A A . 2309 LEU CA   1 1 
       16 41365 1 1  16 LEU CB   C  10.687   4.812   0.574 1.00 . A A . 2309 LEU CB   1 1 
       16 41366 1 1  16 LEU CD1  C  11.477   2.437   0.672 1.00 . A A . 2309 LEU CD1  1 1 
       16 41367 1 1  16 LEU CD2  C  10.286   3.257  -1.361 1.00 . A A . 2309 LEU CD2  1 1 
       16 41368 1 1  16 LEU CG   C  11.236   3.632  -0.233 1.00 . A A . 2309 LEU CG   1 1 
       16 41369 1 1  16 LEU H    H  12.261   6.411  -0.681 1.00 . A A . 2309 LEU H    1 1 
       16 41370 1 1  16 LEU HA   H   9.569   5.665  -1.038 1.00 . A A . 2309 LEU HA   1 1 
       16 41371 1 1  16 LEU HB2  H  11.459   5.147   1.252 1.00 . A A . 2309 LEU HB2  1 1 
       16 41372 1 1  16 LEU HB3  H   9.849   4.460   1.157 1.00 . A A . 2309 LEU HB3  1 1 
       16 41373 1 1  16 LEU HD11 H  10.548   2.150   1.141 1.00 . A A . 2309 LEU HD11 1 1 
       16 41374 1 1  16 LEU HD12 H  11.854   1.613   0.087 1.00 . A A . 2309 LEU HD12 1 1 
       16 41375 1 1  16 LEU HD13 H  12.198   2.701   1.431 1.00 . A A . 2309 LEU HD13 1 1 
       16 41376 1 1  16 LEU HD21 H  10.673   2.396  -1.887 1.00 . A A . 2309 LEU HD21 1 1 
       16 41377 1 1  16 LEU HD22 H   9.315   3.021  -0.951 1.00 . A A . 2309 LEU HD22 1 1 
       16 41378 1 1  16 LEU HD23 H  10.195   4.086  -2.047 1.00 . A A . 2309 LEU HD23 1 1 
       16 41379 1 1  16 LEU HG   H  12.183   3.914  -0.672 1.00 . A A . 2309 LEU HG   1 1 
       16 41380 1 1  16 LEU N    N  11.342   6.696  -0.886 1.00 . A A . 2309 LEU N    1 1 
       16 41381 1 1  16 LEU O    O   8.214   6.955   0.638 1.00 . A A . 2309 LEU O    1 1 
       16 41382 1 1  17 LEU C    C   8.790   9.872   1.237 1.00 . A A . 2310 LEU C    1 1 
       16 41383 1 1  17 LEU CA   C   9.506   8.876   2.142 1.00 . A A . 2310 LEU CA   1 1 
       16 41384 1 1  17 LEU CB   C  10.539   9.591   3.006 1.00 . A A . 2310 LEU CB   1 1 
       16 41385 1 1  17 LEU CD1  C   9.583   8.777   5.181 1.00 . A A . 2310 LEU CD1  1 1 
       16 41386 1 1  17 LEU CD2  C  11.518   7.577   4.154 1.00 . A A . 2310 LEU CD2  1 1 
       16 41387 1 1  17 LEU CG   C  10.849   8.926   4.350 1.00 . A A . 2310 LEU CG   1 1 
       16 41388 1 1  17 LEU H    H  11.123   7.788   1.354 1.00 . A A . 2310 LEU H    1 1 
       16 41389 1 1  17 LEU HA   H   8.780   8.402   2.785 1.00 . A A . 2310 LEU HA   1 1 
       16 41390 1 1  17 LEU HB2  H  11.460   9.657   2.443 1.00 . A A . 2310 LEU HB2  1 1 
       16 41391 1 1  17 LEU HB3  H  10.187  10.585   3.193 1.00 . A A . 2310 LEU HB3  1 1 
       16 41392 1 1  17 LEU HD11 H   8.873   8.165   4.646 1.00 . A A . 2310 LEU HD11 1 1 
       16 41393 1 1  17 LEU HD12 H   9.826   8.307   6.123 1.00 . A A . 2310 LEU HD12 1 1 
       16 41394 1 1  17 LEU HD13 H   9.155   9.751   5.364 1.00 . A A . 2310 LEU HD13 1 1 
       16 41395 1 1  17 LEU HD21 H  11.720   7.132   5.116 1.00 . A A . 2310 LEU HD21 1 1 
       16 41396 1 1  17 LEU HD22 H  10.865   6.929   3.587 1.00 . A A . 2310 LEU HD22 1 1 
       16 41397 1 1  17 LEU HD23 H  12.446   7.711   3.618 1.00 . A A . 2310 LEU HD23 1 1 
       16 41398 1 1  17 LEU HG   H  11.529   9.556   4.895 1.00 . A A . 2310 LEU HG   1 1 
       16 41399 1 1  17 LEU N    N  10.146   7.844   1.349 1.00 . A A . 2310 LEU N    1 1 
       16 41400 1 1  17 LEU O    O   7.755  10.427   1.601 1.00 . A A . 2310 LEU O    1 1 
       16 41401 1 1  18 GLY C    C   7.403  10.346  -1.402 1.00 . A A . 2311 GLY C    1 1 
       16 41402 1 1  18 GLY CA   C   8.714  10.933  -0.929 1.00 . A A . 2311 GLY CA   1 1 
       16 41403 1 1  18 GLY H    H  10.209   9.655  -0.154 1.00 . A A . 2311 GLY H    1 1 
       16 41404 1 1  18 GLY HA2  H   8.529  11.903  -0.489 1.00 . A A . 2311 GLY HA2  1 1 
       16 41405 1 1  18 GLY HA3  H   9.373  11.049  -1.776 1.00 . A A . 2311 GLY HA3  1 1 
       16 41406 1 1  18 GLY N    N   9.351  10.083   0.053 1.00 . A A . 2311 GLY N    1 1 
       16 41407 1 1  18 GLY O    O   6.402  11.053  -1.517 1.00 . A A . 2311 GLY O    1 1 
       16 41408 1 1  19 ALA C    C   5.228   8.242  -0.863 1.00 . A A . 2312 ALA C    1 1 
       16 41409 1 1  19 ALA CA   C   6.189   8.338  -2.049 1.00 . A A . 2312 ALA CA   1 1 
       16 41410 1 1  19 ALA CB   C   6.527   6.950  -2.574 1.00 . A A . 2312 ALA CB   1 1 
       16 41411 1 1  19 ALA H    H   8.266   8.550  -1.645 1.00 . A A . 2312 ALA H    1 1 
       16 41412 1 1  19 ALA HA   H   5.711   8.892  -2.843 1.00 . A A . 2312 ALA HA   1 1 
       16 41413 1 1  19 ALA HB1  H   6.993   6.372  -1.790 1.00 . A A . 2312 ALA HB1  1 1 
       16 41414 1 1  19 ALA HB2  H   5.621   6.457  -2.894 1.00 . A A . 2312 ALA HB2  1 1 
       16 41415 1 1  19 ALA HB3  H   7.205   7.035  -3.410 1.00 . A A . 2312 ALA HB3  1 1 
       16 41416 1 1  19 ALA N    N   7.408   9.046  -1.676 1.00 . A A . 2312 ALA N    1 1 
       16 41417 1 1  19 ALA O    O   4.010   8.329  -1.029 1.00 . A A . 2312 ALA O    1 1 
       16 41418 1 1  20 ALA C    C   4.129   9.184   1.771 1.00 . A A . 2313 ALA C    1 1 
       16 41419 1 1  20 ALA CA   C   5.007   7.961   1.561 1.00 . A A . 2313 ALA CA   1 1 
       16 41420 1 1  20 ALA CB   C   5.924   7.770   2.758 1.00 . A A . 2313 ALA CB   1 1 
       16 41421 1 1  20 ALA H    H   6.771   8.007   0.388 1.00 . A A . 2313 ALA H    1 1 
       16 41422 1 1  20 ALA HA   H   4.377   7.087   1.477 1.00 . A A . 2313 ALA HA   1 1 
       16 41423 1 1  20 ALA HB1  H   5.329   7.618   3.647 1.00 . A A . 2313 ALA HB1  1 1 
       16 41424 1 1  20 ALA HB2  H   6.554   6.909   2.595 1.00 . A A . 2313 ALA HB2  1 1 
       16 41425 1 1  20 ALA HB3  H   6.541   8.648   2.884 1.00 . A A . 2313 ALA HB3  1 1 
       16 41426 1 1  20 ALA N    N   5.791   8.073   0.332 1.00 . A A . 2313 ALA N    1 1 
       16 41427 1 1  20 ALA O    O   2.990   9.068   2.223 1.00 . A A . 2313 ALA O    1 1 
       16 41428 1 1  21 ALA C    C   2.602  11.541   0.827 1.00 . A A . 2314 ALA C    1 1 
       16 41429 1 1  21 ALA CA   C   3.938  11.604   1.562 1.00 . A A . 2314 ALA CA   1 1 
       16 41430 1 1  21 ALA CB   C   4.781  12.754   1.032 1.00 . A A . 2314 ALA CB   1 1 
       16 41431 1 1  21 ALA H    H   5.589  10.368   1.094 1.00 . A A . 2314 ALA H    1 1 
       16 41432 1 1  21 ALA HA   H   3.755  11.777   2.612 1.00 . A A . 2314 ALA HA   1 1 
       16 41433 1 1  21 ALA HB1  H   5.722  12.783   1.559 1.00 . A A . 2314 ALA HB1  1 1 
       16 41434 1 1  21 ALA HB2  H   4.962  12.611  -0.023 1.00 . A A . 2314 ALA HB2  1 1 
       16 41435 1 1  21 ALA HB3  H   4.255  13.684   1.183 1.00 . A A . 2314 ALA HB3  1 1 
       16 41436 1 1  21 ALA N    N   4.667  10.350   1.433 1.00 . A A . 2314 ALA N    1 1 
       16 41437 1 1  21 ALA O    O   1.582  12.021   1.326 1.00 . A A . 2314 ALA O    1 1 
       16 41438 1 1  22 ALA C    C   0.478   9.737  -0.604 1.00 . A A . 2315 ALA C    1 1 
       16 41439 1 1  22 ALA CA   C   1.410  10.809  -1.159 1.00 . A A . 2315 ALA CA   1 1 
       16 41440 1 1  22 ALA CB   C   1.776  10.499  -2.602 1.00 . A A . 2315 ALA CB   1 1 
       16 41441 1 1  22 ALA H    H   3.453  10.544  -0.679 1.00 . A A . 2315 ALA H    1 1 
       16 41442 1 1  22 ALA HA   H   0.899  11.760  -1.139 1.00 . A A . 2315 ALA HA   1 1 
       16 41443 1 1  22 ALA HB1  H   0.878  10.462  -3.201 1.00 . A A . 2315 ALA HB1  1 1 
       16 41444 1 1  22 ALA HB2  H   2.431  11.270  -2.981 1.00 . A A . 2315 ALA HB2  1 1 
       16 41445 1 1  22 ALA HB3  H   2.279   9.544  -2.648 1.00 . A A . 2315 ALA HB3  1 1 
       16 41446 1 1  22 ALA N    N   2.612  10.929  -0.349 1.00 . A A . 2315 ALA N    1 1 
       16 41447 1 1  22 ALA O    O  -0.745   9.880  -0.655 1.00 . A A . 2315 ALA O    1 1 
       16 41448 1 1  23 ILE C    C  -0.488   8.031   1.731 1.00 . A A . 2316 ILE C    1 1 
       16 41449 1 1  23 ILE CA   C   0.282   7.570   0.495 1.00 . A A . 2316 ILE CA   1 1 
       16 41450 1 1  23 ILE CB   C   1.181   6.368   0.863 1.00 . A A . 2316 ILE CB   1 1 
       16 41451 1 1  23 ILE CD1  C   2.821   4.669  -0.114 1.00 . A A . 2316 ILE CD1  1 1 
       16 41452 1 1  23 ILE CG1  C   1.897   5.840  -0.385 1.00 . A A . 2316 ILE CG1  1 1 
       16 41453 1 1  23 ILE CG2  C   0.357   5.264   1.515 1.00 . A A . 2316 ILE CG2  1 1 
       16 41454 1 1  23 ILE H    H   2.041   8.618  -0.052 1.00 . A A . 2316 ILE H    1 1 
       16 41455 1 1  23 ILE HA   H  -0.426   7.247  -0.255 1.00 . A A . 2316 ILE HA   1 1 
       16 41456 1 1  23 ILE HB   H   1.917   6.702   1.577 1.00 . A A . 2316 ILE HB   1 1 
       16 41457 1 1  23 ILE HD11 H   3.582   4.966   0.592 1.00 . A A . 2316 ILE HD11 1 1 
       16 41458 1 1  23 ILE HD12 H   2.252   3.847   0.294 1.00 . A A . 2316 ILE HD12 1 1 
       16 41459 1 1  23 ILE HD13 H   3.289   4.358  -1.037 1.00 . A A . 2316 ILE HD13 1 1 
       16 41460 1 1  23 ILE HG12 H   1.160   5.517  -1.106 1.00 . A A . 2316 ILE HG12 1 1 
       16 41461 1 1  23 ILE HG13 H   2.488   6.636  -0.815 1.00 . A A . 2316 ILE HG13 1 1 
       16 41462 1 1  23 ILE HG21 H  -0.414   4.937   0.831 1.00 . A A . 2316 ILE HG21 1 1 
       16 41463 1 1  23 ILE HG22 H   1.000   4.431   1.757 1.00 . A A . 2316 ILE HG22 1 1 
       16 41464 1 1  23 ILE HG23 H  -0.098   5.641   2.418 1.00 . A A . 2316 ILE HG23 1 1 
       16 41465 1 1  23 ILE N    N   1.061   8.669  -0.070 1.00 . A A . 2316 ILE N    1 1 
       16 41466 1 1  23 ILE O    O  -1.693   7.801   1.844 1.00 . A A . 2316 ILE O    1 1 
       16 41467 1 1  24 GLU C    C  -1.452  10.281   3.541 1.00 . A A . 2317 GLU C    1 1 
       16 41468 1 1  24 GLU CA   C  -0.421   9.203   3.859 1.00 . A A . 2317 GLU CA   1 1 
       16 41469 1 1  24 GLU CB   C   0.632   9.745   4.826 1.00 . A A . 2317 GLU CB   1 1 
       16 41470 1 1  24 GLU CD   C   2.567   9.199   6.351 1.00 . A A . 2317 GLU CD   1 1 
       16 41471 1 1  24 GLU CG   C   1.614   8.687   5.297 1.00 . A A . 2317 GLU CG   1 1 
       16 41472 1 1  24 GLU H    H   1.165   8.869   2.490 1.00 . A A . 2317 GLU H    1 1 
       16 41473 1 1  24 GLU HA   H  -0.927   8.371   4.327 1.00 . A A . 2317 GLU HA   1 1 
       16 41474 1 1  24 GLU HB2  H   1.189  10.529   4.334 1.00 . A A . 2317 GLU HB2  1 1 
       16 41475 1 1  24 GLU HB3  H   0.135  10.156   5.692 1.00 . A A . 2317 GLU HB3  1 1 
       16 41476 1 1  24 GLU HG2  H   1.059   7.858   5.710 1.00 . A A . 2317 GLU HG2  1 1 
       16 41477 1 1  24 GLU HG3  H   2.188   8.347   4.448 1.00 . A A . 2317 GLU HG3  1 1 
       16 41478 1 1  24 GLU N    N   0.205   8.707   2.640 1.00 . A A . 2317 GLU N    1 1 
       16 41479 1 1  24 GLU O    O  -2.458  10.417   4.236 1.00 . A A . 2317 GLU O    1 1 
       16 41480 1 1  24 GLU OE1  O   2.231   9.123   7.553 1.00 . A A . 2317 GLU OE1  1 1 
       16 41481 1 1  24 GLU OE2  O   3.662   9.672   5.991 1.00 . A A . 2317 GLU OE2  1 1 
       16 41482 1 1  25 ALA C    C  -3.430  11.401   1.504 1.00 . A A . 2318 ALA C    1 1 
       16 41483 1 1  25 ALA CA   C  -2.155  12.051   2.037 1.00 . A A . 2318 ALA CA   1 1 
       16 41484 1 1  25 ALA CB   C  -1.525  12.944   0.981 1.00 . A A . 2318 ALA CB   1 1 
       16 41485 1 1  25 ALA H    H  -0.372  10.909   1.982 1.00 . A A . 2318 ALA H    1 1 
       16 41486 1 1  25 ALA HA   H  -2.409  12.663   2.893 1.00 . A A . 2318 ALA HA   1 1 
       16 41487 1 1  25 ALA HB1  H  -1.276  12.351   0.112 1.00 . A A . 2318 ALA HB1  1 1 
       16 41488 1 1  25 ALA HB2  H  -2.223  13.718   0.700 1.00 . A A . 2318 ALA HB2  1 1 
       16 41489 1 1  25 ALA HB3  H  -0.627  13.395   1.377 1.00 . A A . 2318 ALA HB3  1 1 
       16 41490 1 1  25 ALA N    N  -1.209  11.035   2.477 1.00 . A A . 2318 ALA N    1 1 
       16 41491 1 1  25 ALA O    O  -4.519  11.970   1.599 1.00 . A A . 2318 ALA O    1 1 
       16 41492 1 1  26 ALA C    C  -5.255   8.937   1.653 1.00 . A A . 2319 ALA C    1 1 
       16 41493 1 1  26 ALA CA   C  -4.437   9.444   0.472 1.00 . A A . 2319 ALA CA   1 1 
       16 41494 1 1  26 ALA CB   C  -3.987   8.285  -0.408 1.00 . A A . 2319 ALA CB   1 1 
       16 41495 1 1  26 ALA H    H  -2.392   9.812   0.872 1.00 . A A . 2319 ALA H    1 1 
       16 41496 1 1  26 ALA HA   H  -5.050  10.106  -0.122 1.00 . A A . 2319 ALA HA   1 1 
       16 41497 1 1  26 ALA HB1  H  -3.425   8.668  -1.247 1.00 . A A . 2319 ALA HB1  1 1 
       16 41498 1 1  26 ALA HB2  H  -3.365   7.616   0.169 1.00 . A A . 2319 ALA HB2  1 1 
       16 41499 1 1  26 ALA HB3  H  -4.853   7.750  -0.769 1.00 . A A . 2319 ALA HB3  1 1 
       16 41500 1 1  26 ALA N    N  -3.290  10.200   0.952 1.00 . A A . 2319 ALA N    1 1 
       16 41501 1 1  26 ALA O    O  -6.486   8.958   1.623 1.00 . A A . 2319 ALA O    1 1 
       16 41502 1 1  27 ALA C    C  -5.977   9.228   4.557 1.00 . A A . 2320 ALA C    1 1 
       16 41503 1 1  27 ALA CA   C  -5.193   8.078   3.940 1.00 . A A . 2320 ALA CA   1 1 
       16 41504 1 1  27 ALA CB   C  -4.144   7.578   4.924 1.00 . A A . 2320 ALA CB   1 1 
       16 41505 1 1  27 ALA H    H  -3.576   8.460   2.626 1.00 . A A . 2320 ALA H    1 1 
       16 41506 1 1  27 ALA HA   H  -5.868   7.266   3.716 1.00 . A A . 2320 ALA HA   1 1 
       16 41507 1 1  27 ALA HB1  H  -3.537   6.821   4.452 1.00 . A A . 2320 ALA HB1  1 1 
       16 41508 1 1  27 ALA HB2  H  -3.515   8.401   5.228 1.00 . A A . 2320 ALA HB2  1 1 
       16 41509 1 1  27 ALA HB3  H  -4.633   7.160   5.792 1.00 . A A . 2320 ALA HB3  1 1 
       16 41510 1 1  27 ALA N    N  -4.555   8.503   2.697 1.00 . A A . 2320 ALA N    1 1 
       16 41511 1 1  27 ALA O    O  -7.036   9.035   5.151 1.00 . A A . 2320 ALA O    1 1 
       16 41512 1 1  28 LYS C    C  -7.385  11.916   4.260 1.00 . A A . 2321 LYS C    1 1 
       16 41513 1 1  28 LYS CA   C  -6.040  11.634   4.925 1.00 . A A . 2321 LYS CA   1 1 
       16 41514 1 1  28 LYS CB   C  -5.083  12.815   4.742 1.00 . A A . 2321 LYS CB   1 1 
       16 41515 1 1  28 LYS CD   C  -4.429  15.114   5.539 1.00 . A A . 2321 LYS CD   1 1 
       16 41516 1 1  28 LYS CE   C  -3.855  15.524   4.189 1.00 . A A . 2321 LYS CE   1 1 
       16 41517 1 1  28 LYS CG   C  -5.556  14.099   5.406 1.00 . A A . 2321 LYS CG   1 1 
       16 41518 1 1  28 LYS H    H  -4.616  10.493   3.870 1.00 . A A . 2321 LYS H    1 1 
       16 41519 1 1  28 LYS HA   H  -6.203  11.475   5.981 1.00 . A A . 2321 LYS HA   1 1 
       16 41520 1 1  28 LYS HB2  H  -4.121  12.553   5.154 1.00 . A A . 2321 LYS HB2  1 1 
       16 41521 1 1  28 LYS HB3  H  -4.971  13.004   3.684 1.00 . A A . 2321 LYS HB3  1 1 
       16 41522 1 1  28 LYS HD2  H  -4.811  15.994   6.035 1.00 . A A . 2321 LYS HD2  1 1 
       16 41523 1 1  28 LYS HD3  H  -3.640  14.681   6.139 1.00 . A A . 2321 LYS HD3  1 1 
       16 41524 1 1  28 LYS HE2  H  -3.040  16.212   4.353 1.00 . A A . 2321 LYS HE2  1 1 
       16 41525 1 1  28 LYS HE3  H  -3.483  14.642   3.688 1.00 . A A . 2321 LYS HE3  1 1 
       16 41526 1 1  28 LYS HG2  H  -6.345  14.531   4.809 1.00 . A A . 2321 LYS HG2  1 1 
       16 41527 1 1  28 LYS HG3  H  -5.935  13.864   6.390 1.00 . A A . 2321 LYS HG3  1 1 
       16 41528 1 1  28 LYS HZ1  H  -5.525  15.470   2.932 1.00 . A A . 2321 LYS HZ1  1 1 
       16 41529 1 1  28 LYS HZ2  H  -4.402  16.676   2.537 1.00 . A A . 2321 LYS HZ2  1 1 
       16 41530 1 1  28 LYS HZ3  H  -5.420  16.872   3.877 1.00 . A A . 2321 LYS HZ3  1 1 
       16 41531 1 1  28 LYS N    N  -5.444  10.425   4.382 1.00 . A A . 2321 LYS N    1 1 
       16 41532 1 1  28 LYS NZ   N  -4.870  16.180   3.324 1.00 . A A . 2321 LYS NZ   1 1 
       16 41533 1 1  28 LYS O    O  -8.332  12.350   4.917 1.00 . A A . 2321 LYS O    1 1 
       16 41534 1 1  29 LYS C    C  -9.753  10.817   2.799 1.00 . A A . 2322 LYS C    1 1 
       16 41535 1 1  29 LYS CA   C  -8.727  11.790   2.233 1.00 . A A . 2322 LYS CA   1 1 
       16 41536 1 1  29 LYS CB   C  -8.541  11.512   0.741 1.00 . A A . 2322 LYS CB   1 1 
       16 41537 1 1  29 LYS CD   C  -7.440  12.110  -1.427 1.00 . A A . 2322 LYS CD   1 1 
       16 41538 1 1  29 LYS CE   C  -6.264  12.804  -2.094 1.00 . A A . 2322 LYS CE   1 1 
       16 41539 1 1  29 LYS CG   C  -7.466  12.353   0.073 1.00 . A A . 2322 LYS CG   1 1 
       16 41540 1 1  29 LYS H    H  -6.669  11.348   2.478 1.00 . A A . 2322 LYS H    1 1 
       16 41541 1 1  29 LYS HA   H  -9.084  12.800   2.370 1.00 . A A . 2322 LYS HA   1 1 
       16 41542 1 1  29 LYS HB2  H  -8.279  10.472   0.613 1.00 . A A . 2322 LYS HB2  1 1 
       16 41543 1 1  29 LYS HB3  H  -9.478  11.700   0.235 1.00 . A A . 2322 LYS HB3  1 1 
       16 41544 1 1  29 LYS HD2  H  -7.365  11.048  -1.608 1.00 . A A . 2322 LYS HD2  1 1 
       16 41545 1 1  29 LYS HD3  H  -8.357  12.484  -1.858 1.00 . A A . 2322 LYS HD3  1 1 
       16 41546 1 1  29 LYS HE2  H  -6.285  13.852  -1.832 1.00 . A A . 2322 LYS HE2  1 1 
       16 41547 1 1  29 LYS HE3  H  -5.348  12.362  -1.730 1.00 . A A . 2322 LYS HE3  1 1 
       16 41548 1 1  29 LYS HG2  H  -7.671  13.398   0.258 1.00 . A A . 2322 LYS HG2  1 1 
       16 41549 1 1  29 LYS HG3  H  -6.504  12.091   0.491 1.00 . A A . 2322 LYS HG3  1 1 
       16 41550 1 1  29 LYS HZ1  H  -5.392  12.944  -3.992 1.00 . A A . 2322 LYS HZ1  1 1 
       16 41551 1 1  29 LYS HZ2  H  -7.048  13.297  -3.968 1.00 . A A . 2322 LYS HZ2  1 1 
       16 41552 1 1  29 LYS HZ3  H  -6.528  11.690  -3.847 1.00 . A A . 2322 LYS HZ3  1 1 
       16 41553 1 1  29 LYS N    N  -7.469  11.648   2.959 1.00 . A A . 2322 LYS N    1 1 
       16 41554 1 1  29 LYS NZ   N  -6.311  12.673  -3.576 1.00 . A A . 2322 LYS NZ   1 1 
       16 41555 1 1  29 LYS O    O -10.934  11.137   2.928 1.00 . A A . 2322 LYS O    1 1 
       16 41556 1 1  30 LEU C    C -10.647   9.003   5.082 1.00 . A A . 2323 LEU C    1 1 
       16 41557 1 1  30 LEU CA   C -10.102   8.585   3.724 1.00 . A A . 2323 LEU CA   1 1 
       16 41558 1 1  30 LEU CB   C  -9.292   7.298   3.861 1.00 . A A . 2323 LEU CB   1 1 
       16 41559 1 1  30 LEU CD1  C  -8.912   6.952   1.406 1.00 . A A . 2323 LEU CD1  1 1 
       16 41560 1 1  30 LEU CD2  C  -8.679   5.037   2.980 1.00 . A A . 2323 LEU CD2  1 1 
       16 41561 1 1  30 LEU CG   C  -9.421   6.328   2.689 1.00 . A A . 2323 LEU CG   1 1 
       16 41562 1 1  30 LEU H    H  -8.329   9.432   2.970 1.00 . A A . 2323 LEU H    1 1 
       16 41563 1 1  30 LEU HA   H -10.931   8.405   3.058 1.00 . A A . 2323 LEU HA   1 1 
       16 41564 1 1  30 LEU HB2  H  -8.245   7.569   3.969 1.00 . A A . 2323 LEU HB2  1 1 
       16 41565 1 1  30 LEU HB3  H  -9.611   6.789   4.760 1.00 . A A . 2323 LEU HB3  1 1 
       16 41566 1 1  30 LEU HD11 H  -7.870   7.213   1.521 1.00 . A A . 2323 LEU HD11 1 1 
       16 41567 1 1  30 LEU HD12 H  -9.020   6.248   0.595 1.00 . A A . 2323 LEU HD12 1 1 
       16 41568 1 1  30 LEU HD13 H  -9.484   7.842   1.188 1.00 . A A . 2323 LEU HD13 1 1 
       16 41569 1 1  30 LEU HD21 H  -9.102   4.568   3.855 1.00 . A A . 2323 LEU HD21 1 1 
       16 41570 1 1  30 LEU HD22 H  -8.770   4.371   2.135 1.00 . A A . 2323 LEU HD22 1 1 
       16 41571 1 1  30 LEU HD23 H  -7.636   5.254   3.155 1.00 . A A . 2323 LEU HD23 1 1 
       16 41572 1 1  30 LEU HG   H -10.462   6.091   2.547 1.00 . A A . 2323 LEU HG   1 1 
       16 41573 1 1  30 LEU N    N  -9.275   9.624   3.135 1.00 . A A . 2323 LEU N    1 1 
       16 41574 1 1  30 LEU O    O -11.792   8.704   5.414 1.00 . A A . 2323 LEU O    1 1 
       16 41575 1 1  31 GLU C    C -11.324  11.237   7.058 1.00 . A A . 2324 GLU C    1 1 
       16 41576 1 1  31 GLU CA   C -10.247  10.167   7.180 1.00 . A A . 2324 GLU CA   1 1 
       16 41577 1 1  31 GLU CB   C  -9.064  10.736   7.958 1.00 . A A . 2324 GLU CB   1 1 
       16 41578 1 1  31 GLU CD   C  -6.861  10.292   9.073 1.00 . A A . 2324 GLU CD   1 1 
       16 41579 1 1  31 GLU CG   C  -7.901   9.775   8.107 1.00 . A A . 2324 GLU CG   1 1 
       16 41580 1 1  31 GLU H    H  -8.919   9.896   5.548 1.00 . A A . 2324 GLU H    1 1 
       16 41581 1 1  31 GLU HA   H -10.652   9.324   7.719 1.00 . A A . 2324 GLU HA   1 1 
       16 41582 1 1  31 GLU HB2  H  -8.707  11.620   7.451 1.00 . A A . 2324 GLU HB2  1 1 
       16 41583 1 1  31 GLU HB3  H  -9.401  11.013   8.947 1.00 . A A . 2324 GLU HB3  1 1 
       16 41584 1 1  31 GLU HG2  H  -8.273   8.829   8.470 1.00 . A A . 2324 GLU HG2  1 1 
       16 41585 1 1  31 GLU HG3  H  -7.438   9.634   7.141 1.00 . A A . 2324 GLU HG3  1 1 
       16 41586 1 1  31 GLU N    N  -9.830   9.699   5.862 1.00 . A A . 2324 GLU N    1 1 
       16 41587 1 1  31 GLU O    O -12.065  11.503   8.005 1.00 . A A . 2324 GLU O    1 1 
       16 41588 1 1  31 GLU OE1  O  -6.200  11.303   8.760 1.00 . A A . 2324 GLU OE1  1 1 
       16 41589 1 1  31 GLU OE2  O  -6.708   9.692  10.157 1.00 . A A . 2324 GLU OE2  1 1 
       16 41590 1 1  32 GLN C    C -13.614  12.311   4.963 1.00 . A A . 2325 GLN C    1 1 
       16 41591 1 1  32 GLN CA   C -12.378  12.896   5.636 1.00 . A A . 2325 GLN CA   1 1 
       16 41592 1 1  32 GLN CB   C -11.768  13.998   4.774 1.00 . A A . 2325 GLN CB   1 1 
       16 41593 1 1  32 GLN CD   C  -9.948  15.744   4.553 1.00 . A A . 2325 GLN CD   1 1 
       16 41594 1 1  32 GLN CG   C -10.580  14.682   5.430 1.00 . A A . 2325 GLN CG   1 1 
       16 41595 1 1  32 GLN H    H -10.763  11.613   5.181 1.00 . A A . 2325 GLN H    1 1 
       16 41596 1 1  32 GLN HA   H -12.670  13.316   6.588 1.00 . A A . 2325 GLN HA   1 1 
       16 41597 1 1  32 GLN HB2  H -11.440  13.569   3.839 1.00 . A A . 2325 GLN HB2  1 1 
       16 41598 1 1  32 GLN HB3  H -12.522  14.745   4.574 1.00 . A A . 2325 GLN HB3  1 1 
       16 41599 1 1  32 GLN HE21 H -11.711  16.164   3.731 1.00 . A A . 2325 GLN HE21 1 1 
       16 41600 1 1  32 GLN HE22 H -10.362  17.091   3.155 1.00 . A A . 2325 GLN HE22 1 1 
       16 41601 1 1  32 GLN HG2  H -10.912  15.149   6.347 1.00 . A A . 2325 GLN HG2  1 1 
       16 41602 1 1  32 GLN HG3  H  -9.833  13.936   5.660 1.00 . A A . 2325 GLN HG3  1 1 
       16 41603 1 1  32 GLN N    N -11.394  11.858   5.892 1.00 . A A . 2325 GLN N    1 1 
       16 41604 1 1  32 GLN NE2  N -10.754  16.396   3.731 1.00 . A A . 2325 GLN NE2  1 1 
       16 41605 1 1  32 GLN O    O -14.619  12.998   4.785 1.00 . A A . 2325 GLN O    1 1 
       16 41606 1 1  32 GLN OE1  O  -8.742  15.980   4.620 1.00 . A A . 2325 GLN OE1  1 1 
       16 41607 1 1  33 LEU C    C -15.676   9.981   5.096 1.00 . A A . 2326 LEU C    1 1 
       16 41608 1 1  33 LEU CA   C -14.675  10.341   4.010 1.00 . A A . 2326 LEU CA   1 1 
       16 41609 1 1  33 LEU CB   C -14.232   9.071   3.274 1.00 . A A . 2326 LEU CB   1 1 
       16 41610 1 1  33 LEU CD1  C -13.071   7.967   1.350 1.00 . A A . 2326 LEU CD1  1 1 
       16 41611 1 1  33 LEU CD2  C -14.459  10.003   0.964 1.00 . A A . 2326 LEU CD2  1 1 
       16 41612 1 1  33 LEU CG   C -13.530   9.293   1.934 1.00 . A A . 2326 LEU CG   1 1 
       16 41613 1 1  33 LEU H    H -12.692  10.554   4.713 1.00 . A A . 2326 LEU H    1 1 
       16 41614 1 1  33 LEU HA   H -15.151  11.008   3.309 1.00 . A A . 2326 LEU HA   1 1 
       16 41615 1 1  33 LEU HB2  H -13.559   8.525   3.919 1.00 . A A . 2326 LEU HB2  1 1 
       16 41616 1 1  33 LEU HB3  H -15.106   8.460   3.098 1.00 . A A . 2326 LEU HB3  1 1 
       16 41617 1 1  33 LEU HD11 H -12.542   8.144   0.425 1.00 . A A . 2326 LEU HD11 1 1 
       16 41618 1 1  33 LEU HD12 H -12.416   7.471   2.050 1.00 . A A . 2326 LEU HD12 1 1 
       16 41619 1 1  33 LEU HD13 H -13.932   7.342   1.157 1.00 . A A . 2326 LEU HD13 1 1 
       16 41620 1 1  33 LEU HD21 H -14.750  10.958   1.377 1.00 . A A . 2326 LEU HD21 1 1 
       16 41621 1 1  33 LEU HD22 H -13.949  10.159   0.025 1.00 . A A . 2326 LEU HD22 1 1 
       16 41622 1 1  33 LEU HD23 H -15.339   9.399   0.799 1.00 . A A . 2326 LEU HD23 1 1 
       16 41623 1 1  33 LEU HG   H -12.658   9.914   2.085 1.00 . A A . 2326 LEU HG   1 1 
       16 41624 1 1  33 LEU N    N -13.535  11.038   4.589 1.00 . A A . 2326 LEU N    1 1 
       16 41625 1 1  33 LEU O    O -15.452   9.060   5.881 1.00 . A A . 2326 LEU O    1 1 
       16 41626 1 1  34 LYS C    C -18.972   9.785   5.429 1.00 . A A . 2327 LYS C    1 1 
       16 41627 1 1  34 LYS CA   C -17.804  10.466   6.123 1.00 . A A . 2327 LYS CA   1 1 
       16 41628 1 1  34 LYS CB   C -18.256  11.770   6.779 1.00 . A A . 2327 LYS CB   1 1 
       16 41629 1 1  34 LYS CD   C -19.612  12.895   8.573 1.00 . A A . 2327 LYS CD   1 1 
       16 41630 1 1  34 LYS CE   C -18.397  13.686   9.032 1.00 . A A . 2327 LYS CE   1 1 
       16 41631 1 1  34 LYS CG   C -19.211  11.571   7.945 1.00 . A A . 2327 LYS CG   1 1 
       16 41632 1 1  34 LYS H    H -16.866  11.474   4.529 1.00 . A A . 2327 LYS H    1 1 
       16 41633 1 1  34 LYS HA   H -17.406   9.804   6.878 1.00 . A A . 2327 LYS HA   1 1 
       16 41634 1 1  34 LYS HB2  H -17.386  12.298   7.141 1.00 . A A . 2327 LYS HB2  1 1 
       16 41635 1 1  34 LYS HB3  H -18.751  12.379   6.037 1.00 . A A . 2327 LYS HB3  1 1 
       16 41636 1 1  34 LYS HD2  H -20.153  13.479   7.844 1.00 . A A . 2327 LYS HD2  1 1 
       16 41637 1 1  34 LYS HD3  H -20.248  12.702   9.425 1.00 . A A . 2327 LYS HD3  1 1 
       16 41638 1 1  34 LYS HE2  H -17.841  13.088   9.740 1.00 . A A . 2327 LYS HE2  1 1 
       16 41639 1 1  34 LYS HE3  H -17.776  13.896   8.175 1.00 . A A . 2327 LYS HE3  1 1 
       16 41640 1 1  34 LYS HG2  H -20.099  11.070   7.588 1.00 . A A . 2327 LYS HG2  1 1 
       16 41641 1 1  34 LYS HG3  H -18.727  10.959   8.693 1.00 . A A . 2327 LYS HG3  1 1 
       16 41642 1 1  34 LYS HZ1  H -19.247  14.783  10.593 1.00 . A A . 2327 LYS HZ1  1 1 
       16 41643 1 1  34 LYS HZ2  H -19.439  15.496   9.068 1.00 . A A . 2327 LYS HZ2  1 1 
       16 41644 1 1  34 LYS HZ3  H -17.933  15.554   9.844 1.00 . A A . 2327 LYS HZ3  1 1 
       16 41645 1 1  34 LYS N    N -16.759  10.728   5.157 1.00 . A A . 2327 LYS N    1 1 
       16 41646 1 1  34 LYS NZ   N -18.780  14.968   9.679 1.00 . A A . 2327 LYS NZ   1 1 
       16 41647 1 1  34 LYS O    O -19.534  10.331   4.480 1.00 . A A . 2327 LYS O    1 1 
       16 41648 1 1  35 PRO C    C -21.789   8.456   5.529 1.00 . A A . 2328 PRO C    1 1 
       16 41649 1 1  35 PRO CA   C -20.429   7.808   5.275 1.00 . A A . 2328 PRO CA   1 1 
       16 41650 1 1  35 PRO CB   C -20.339   6.440   5.958 1.00 . A A . 2328 PRO CB   1 1 
       16 41651 1 1  35 PRO CD   C -18.678   7.836   6.970 1.00 . A A . 2328 PRO CD   1 1 
       16 41652 1 1  35 PRO CG   C -19.619   6.693   7.237 1.00 . A A . 2328 PRO CG   1 1 
       16 41653 1 1  35 PRO HA   H -20.290   7.688   4.210 1.00 . A A . 2328 PRO HA   1 1 
       16 41654 1 1  35 PRO HB2  H -21.334   6.058   6.135 1.00 . A A . 2328 PRO HB2  1 1 
       16 41655 1 1  35 PRO HB3  H -19.793   5.755   5.326 1.00 . A A . 2328 PRO HB3  1 1 
       16 41656 1 1  35 PRO HD2  H -18.588   8.460   7.847 1.00 . A A . 2328 PRO HD2  1 1 
       16 41657 1 1  35 PRO HD3  H -17.711   7.464   6.667 1.00 . A A . 2328 PRO HD3  1 1 
       16 41658 1 1  35 PRO HG2  H -20.325   6.963   8.008 1.00 . A A . 2328 PRO HG2  1 1 
       16 41659 1 1  35 PRO HG3  H -19.065   5.812   7.527 1.00 . A A . 2328 PRO HG3  1 1 
       16 41660 1 1  35 PRO N    N -19.329   8.568   5.868 1.00 . A A . 2328 PRO N    1 1 
       16 41661 1 1  35 PRO O    O -22.496   8.102   6.474 1.00 . A A . 2328 PRO O    1 1 
       16 41662 1 1  36 ARG C    C -24.445   9.344   3.940 1.00 . A A . 2329 ARG C    1 1 
       16 41663 1 1  36 ARG CA   C -23.421  10.089   4.782 1.00 . A A . 2329 ARG CA   1 1 
       16 41664 1 1  36 ARG CB   C -23.328  11.545   4.343 1.00 . A A . 2329 ARG CB   1 1 
       16 41665 1 1  36 ARG CD   C -22.723  13.199   2.599 1.00 . A A . 2329 ARG CD   1 1 
       16 41666 1 1  36 ARG CG   C -22.597  11.759   3.034 1.00 . A A . 2329 ARG CG   1 1 
       16 41667 1 1  36 ARG CZ   C -22.188  13.771   0.254 1.00 . A A . 2329 ARG CZ   1 1 
       16 41668 1 1  36 ARG H    H -21.478   9.732   4.029 1.00 . A A . 2329 ARG H    1 1 
       16 41669 1 1  36 ARG HA   H -23.739  10.065   5.809 1.00 . A A . 2329 ARG HA   1 1 
       16 41670 1 1  36 ARG HB2  H -24.328  11.940   4.236 1.00 . A A . 2329 ARG HB2  1 1 
       16 41671 1 1  36 ARG HB3  H -22.814  12.105   5.111 1.00 . A A . 2329 ARG HB3  1 1 
       16 41672 1 1  36 ARG HD2  H -23.737  13.370   2.273 1.00 . A A . 2329 ARG HD2  1 1 
       16 41673 1 1  36 ARG HD3  H -22.511  13.828   3.451 1.00 . A A . 2329 ARG HD3  1 1 
       16 41674 1 1  36 ARG HE   H -20.858  13.644   1.742 1.00 . A A . 2329 ARG HE   1 1 
       16 41675 1 1  36 ARG HG2  H -21.553  11.516   3.167 1.00 . A A . 2329 ARG HG2  1 1 
       16 41676 1 1  36 ARG HG3  H -23.029  11.121   2.278 1.00 . A A . 2329 ARG HG3  1 1 
       16 41677 1 1  36 ARG HH11 H -24.133  13.258   0.544 1.00 . A A . 2329 ARG HH11 1 1 
       16 41678 1 1  36 ARG HH12 H -23.722  13.742  -1.077 1.00 . A A . 2329 ARG HH12 1 1 
       16 41679 1 1  36 ARG HH21 H -20.330  14.298  -0.355 1.00 . A A . 2329 ARG HH21 1 1 
       16 41680 1 1  36 ARG HH22 H -21.561  14.352  -1.590 1.00 . A A . 2329 ARG HH22 1 1 
       16 41681 1 1  36 ARG N    N -22.127   9.435   4.704 1.00 . A A . 2329 ARG N    1 1 
       16 41682 1 1  36 ARG NE   N -21.810  13.543   1.511 1.00 . A A . 2329 ARG NE   1 1 
       16 41683 1 1  36 ARG NH1  N -23.447  13.579  -0.121 1.00 . A A . 2329 ARG NH1  1 1 
       16 41684 1 1  36 ARG NH2  N -21.290  14.171  -0.635 1.00 . A A . 2329 ARG NH2  1 1 
       16 41685 1 1  36 ARG O    O -24.099   8.714   2.939 1.00 . A A . 2329 ARG O    1 1 
       16 41686 1 1  37 ALA C    C -27.364   9.483   2.546 1.00 . A A . 2330 ALA C    1 1 
       16 41687 1 1  37 ALA CA   C -26.761   8.684   3.689 1.00 . A A . 2330 ALA CA   1 1 
       16 41688 1 1  37 ALA CB   C -27.837   8.303   4.693 1.00 . A A . 2330 ALA CB   1 1 
       16 41689 1 1  37 ALA H    H -25.922  10.005   5.112 1.00 . A A . 2330 ALA H    1 1 
       16 41690 1 1  37 ALA HA   H -26.339   7.774   3.290 1.00 . A A . 2330 ALA HA   1 1 
       16 41691 1 1  37 ALA HB1  H -27.394   7.735   5.497 1.00 . A A . 2330 ALA HB1  1 1 
       16 41692 1 1  37 ALA HB2  H -28.291   9.199   5.091 1.00 . A A . 2330 ALA HB2  1 1 
       16 41693 1 1  37 ALA HB3  H -28.590   7.705   4.203 1.00 . A A . 2330 ALA HB3  1 1 
       16 41694 1 1  37 ALA N    N -25.699   9.421   4.348 1.00 . A A . 2330 ALA N    1 1 
       16 41695 1 1  37 ALA O    O -27.214  10.706   2.470 1.00 . A A . 2330 ALA O    1 1 
       16 41696 1 1  38 LYS C    C -30.102   9.785   0.865 1.00 . A A . 2331 LYS C    1 1 
       16 41697 1 1  38 LYS CA   C -28.681   9.372   0.511 1.00 . A A . 2331 LYS CA   1 1 
       16 41698 1 1  38 LYS CB   C -28.694   8.368  -0.643 1.00 . A A . 2331 LYS CB   1 1 
       16 41699 1 1  38 LYS CD   C -27.386   6.644  -1.919 1.00 . A A . 2331 LYS CD   1 1 
       16 41700 1 1  38 LYS CE   C -26.012   6.039  -2.148 1.00 . A A . 2331 LYS CE   1 1 
       16 41701 1 1  38 LYS CG   C -27.313   7.843  -0.990 1.00 . A A . 2331 LYS CG   1 1 
       16 41702 1 1  38 LYS H    H -28.109   7.803   1.788 1.00 . A A . 2331 LYS H    1 1 
       16 41703 1 1  38 LYS HA   H -28.121  10.243   0.220 1.00 . A A . 2331 LYS HA   1 1 
       16 41704 1 1  38 LYS HB2  H -29.320   7.531  -0.372 1.00 . A A . 2331 LYS HB2  1 1 
       16 41705 1 1  38 LYS HB3  H -29.105   8.847  -1.519 1.00 . A A . 2331 LYS HB3  1 1 
       16 41706 1 1  38 LYS HD2  H -28.029   5.897  -1.478 1.00 . A A . 2331 LYS HD2  1 1 
       16 41707 1 1  38 LYS HD3  H -27.794   6.960  -2.868 1.00 . A A . 2331 LYS HD3  1 1 
       16 41708 1 1  38 LYS HE2  H -26.123   5.145  -2.744 1.00 . A A . 2331 LYS HE2  1 1 
       16 41709 1 1  38 LYS HE3  H -25.403   6.753  -2.682 1.00 . A A . 2331 LYS HE3  1 1 
       16 41710 1 1  38 LYS HG2  H -26.753   8.627  -1.476 1.00 . A A . 2331 LYS HG2  1 1 
       16 41711 1 1  38 LYS HG3  H -26.810   7.551  -0.079 1.00 . A A . 2331 LYS HG3  1 1 
       16 41712 1 1  38 LYS HZ1  H -25.129   6.545  -0.318 1.00 . A A . 2331 LYS HZ1  1 1 
       16 41713 1 1  38 LYS HZ2  H -24.440   5.188  -1.061 1.00 . A A . 2331 LYS HZ2  1 1 
       16 41714 1 1  38 LYS HZ3  H -25.946   5.057  -0.300 1.00 . A A . 2331 LYS HZ3  1 1 
       16 41715 1 1  38 LYS N    N -28.038   8.775   1.661 1.00 . A A . 2331 LYS N    1 1 
       16 41716 1 1  38 LYS NZ   N -25.337   5.685  -0.871 1.00 . A A . 2331 LYS NZ   1 1 
       16 41717 1 1  38 LYS O    O -30.688   9.256   1.811 1.00 . A A . 2331 LYS O    1 1 
       16 41718 1 1  39 PRO C    C -33.064  10.155  -0.077 1.00 . A A . 2332 PRO C    1 1 
       16 41719 1 1  39 PRO CA   C -32.036  11.216   0.319 1.00 . A A . 2332 PRO CA   1 1 
       16 41720 1 1  39 PRO CB   C -32.138  12.437  -0.599 1.00 . A A . 2332 PRO CB   1 1 
       16 41721 1 1  39 PRO CD   C -29.964  11.499  -0.936 1.00 . A A . 2332 PRO CD   1 1 
       16 41722 1 1  39 PRO CG   C -31.078  12.235  -1.626 1.00 . A A . 2332 PRO CG   1 1 
       16 41723 1 1  39 PRO HA   H -32.211  11.518   1.340 1.00 . A A . 2332 PRO HA   1 1 
       16 41724 1 1  39 PRO HB2  H -33.120  12.471  -1.047 1.00 . A A . 2332 PRO HB2  1 1 
       16 41725 1 1  39 PRO HB3  H -31.966  13.336  -0.026 1.00 . A A . 2332 PRO HB3  1 1 
       16 41726 1 1  39 PRO HD2  H -29.475  10.821  -1.619 1.00 . A A . 2332 PRO HD2  1 1 
       16 41727 1 1  39 PRO HD3  H -29.250  12.190  -0.516 1.00 . A A . 2332 PRO HD3  1 1 
       16 41728 1 1  39 PRO HG2  H -31.466  11.647  -2.443 1.00 . A A . 2332 PRO HG2  1 1 
       16 41729 1 1  39 PRO HG3  H -30.727  13.192  -1.984 1.00 . A A . 2332 PRO HG3  1 1 
       16 41730 1 1  39 PRO N    N -30.656  10.755   0.128 1.00 . A A . 2332 PRO N    1 1 
       16 41731 1 1  39 PRO O    O -33.715  10.252  -1.121 1.00 . A A . 2332 PRO O    1 1 
       16 41732 1 1  40 LYS C    C -34.221   7.210   1.818 1.00 . A A . 2333 LYS C    1 1 
       16 41733 1 1  40 LYS CA   C -34.119   8.044   0.549 1.00 . A A . 2333 LYS CA   1 1 
       16 41734 1 1  40 LYS CB   C -33.687   7.157  -0.628 1.00 . A A . 2333 LYS CB   1 1 
       16 41735 1 1  40 LYS CD   C -32.004   5.526  -1.557 1.00 . A A . 2333 LYS CD   1 1 
       16 41736 1 1  40 LYS CE   C -30.639   4.880  -1.367 1.00 . A A . 2333 LYS CE   1 1 
       16 41737 1 1  40 LYS CG   C -32.310   6.529  -0.455 1.00 . A A . 2333 LYS CG   1 1 
       16 41738 1 1  40 LYS H    H -32.607   9.113   1.560 1.00 . A A . 2333 LYS H    1 1 
       16 41739 1 1  40 LYS HA   H -35.086   8.475   0.332 1.00 . A A . 2333 LYS HA   1 1 
       16 41740 1 1  40 LYS HB2  H -34.408   6.362  -0.747 1.00 . A A . 2333 LYS HB2  1 1 
       16 41741 1 1  40 LYS HB3  H -33.675   7.756  -1.528 1.00 . A A . 2333 LYS HB3  1 1 
       16 41742 1 1  40 LYS HD2  H -32.758   4.754  -1.549 1.00 . A A . 2333 LYS HD2  1 1 
       16 41743 1 1  40 LYS HD3  H -32.019   6.037  -2.510 1.00 . A A . 2333 LYS HD3  1 1 
       16 41744 1 1  40 LYS HE2  H -29.878   5.641  -1.463 1.00 . A A . 2333 LYS HE2  1 1 
       16 41745 1 1  40 LYS HE3  H -30.593   4.447  -0.378 1.00 . A A . 2333 LYS HE3  1 1 
       16 41746 1 1  40 LYS HG2  H -31.566   7.311  -0.478 1.00 . A A . 2333 LYS HG2  1 1 
       16 41747 1 1  40 LYS HG3  H -32.275   6.025   0.499 1.00 . A A . 2333 LYS HG3  1 1 
       16 41748 1 1  40 LYS HZ1  H -31.079   3.041  -2.254 1.00 . A A . 2333 LYS HZ1  1 1 
       16 41749 1 1  40 LYS HZ2  H -29.426   3.429  -2.259 1.00 . A A . 2333 LYS HZ2  1 1 
       16 41750 1 1  40 LYS HZ3  H -30.478   4.203  -3.335 1.00 . A A . 2333 LYS HZ3  1 1 
       16 41751 1 1  40 LYS N    N -33.180   9.135   0.760 1.00 . A A . 2333 LYS N    1 1 
       16 41752 1 1  40 LYS NZ   N -30.388   3.815  -2.373 1.00 . A A . 2333 LYS NZ   1 1 
       16 41753 1 1  40 LYS O    O -33.310   7.226   2.651 1.00 . A A . 2333 LYS O    1 1 
       16 41754 1 1  41 GLU C    C -34.563   4.503   3.193 1.00 . A A . 2334 GLU C    1 1 
       16 41755 1 1  41 GLU CA   C -35.545   5.666   3.143 1.00 . A A . 2334 GLU CA   1 1 
       16 41756 1 1  41 GLU CB   C -36.978   5.132   3.159 1.00 . A A . 2334 GLU CB   1 1 
       16 41757 1 1  41 GLU CD   C -37.842   7.179   4.344 1.00 . A A . 2334 GLU CD   1 1 
       16 41758 1 1  41 GLU CG   C -38.034   6.222   3.188 1.00 . A A . 2334 GLU CG   1 1 
       16 41759 1 1  41 GLU H    H -36.008   6.514   1.256 1.00 . A A . 2334 GLU H    1 1 
       16 41760 1 1  41 GLU HA   H -35.394   6.286   4.012 1.00 . A A . 2334 GLU HA   1 1 
       16 41761 1 1  41 GLU HB2  H -37.134   4.532   2.277 1.00 . A A . 2334 GLU HB2  1 1 
       16 41762 1 1  41 GLU HB3  H -37.108   4.512   4.033 1.00 . A A . 2334 GLU HB3  1 1 
       16 41763 1 1  41 GLU HG2  H -37.984   6.782   2.265 1.00 . A A . 2334 GLU HG2  1 1 
       16 41764 1 1  41 GLU HG3  H -39.008   5.763   3.278 1.00 . A A . 2334 GLU HG3  1 1 
       16 41765 1 1  41 GLU N    N -35.321   6.489   1.964 1.00 . A A . 2334 GLU N    1 1 
       16 41766 1 1  41 GLU O    O -34.497   3.693   2.267 1.00 . A A . 2334 GLU O    1 1 
       16 41767 1 1  41 GLU OE1  O -38.044   6.761   5.504 1.00 . A A . 2334 GLU OE1  1 1 
       16 41768 1 1  41 GLU OE2  O -37.482   8.351   4.100 1.00 . A A . 2334 GLU OE2  1 1 
       16 41769 1 1  42 ALA C    C -33.610   2.171   5.123 1.00 . A A . 2335 ALA C    1 1 
       16 41770 1 1  42 ALA CA   C -32.872   3.333   4.482 1.00 . A A . 2335 ALA CA   1 1 
       16 41771 1 1  42 ALA CB   C -31.696   3.771   5.346 1.00 . A A . 2335 ALA CB   1 1 
       16 41772 1 1  42 ALA H    H -33.858   5.144   4.953 1.00 . A A . 2335 ALA H    1 1 
       16 41773 1 1  42 ALA HA   H -32.491   3.021   3.519 1.00 . A A . 2335 ALA HA   1 1 
       16 41774 1 1  42 ALA HB1  H -32.057   4.080   6.316 1.00 . A A . 2335 ALA HB1  1 1 
       16 41775 1 1  42 ALA HB2  H -31.008   2.945   5.463 1.00 . A A . 2335 ALA HB2  1 1 
       16 41776 1 1  42 ALA HB3  H -31.189   4.597   4.870 1.00 . A A . 2335 ALA HB3  1 1 
       16 41777 1 1  42 ALA N    N -33.794   4.436   4.270 1.00 . A A . 2335 ALA N    1 1 
       16 41778 1 1  42 ALA O    O -33.958   2.214   6.305 1.00 . A A . 2335 ALA O    1 1 
       16 41779 1 1  43 ASP C    C -33.811  -1.243   4.817 1.00 . A A . 2336 ASP C    1 1 
       16 41780 1 1  43 ASP CA   C -34.658   0.013   4.799 1.00 . A A . 2336 ASP CA   1 1 
       16 41781 1 1  43 ASP CB   C -35.886  -0.157   3.900 1.00 . A A . 2336 ASP CB   1 1 
       16 41782 1 1  43 ASP CG   C -36.994  -0.950   4.557 1.00 . A A . 2336 ASP CG   1 1 
       16 41783 1 1  43 ASP H    H -33.491   1.129   3.424 1.00 . A A . 2336 ASP H    1 1 
       16 41784 1 1  43 ASP HA   H -34.969   0.227   5.802 1.00 . A A . 2336 ASP HA   1 1 
       16 41785 1 1  43 ASP HB2  H -36.273   0.818   3.644 1.00 . A A . 2336 ASP HB2  1 1 
       16 41786 1 1  43 ASP HB3  H -35.591  -0.668   2.996 1.00 . A A . 2336 ASP HB3  1 1 
       16 41787 1 1  43 ASP N    N -33.862   1.139   4.338 1.00 . A A . 2336 ASP N    1 1 
       16 41788 1 1  43 ASP O    O -34.306  -2.370   4.776 1.00 . A A . 2336 ASP O    1 1 
       16 41789 1 1  43 ASP OD1  O -37.721  -0.375   5.397 1.00 . A A . 2336 ASP OD1  1 1 
       16 41790 1 1  43 ASP OD2  O -37.162  -2.141   4.225 1.00 . A A . 2336 ASP OD2  1 1 
       16 41791 1 1  44 GLU C    C -30.354  -1.628   5.805 1.00 . A A . 2337 GLU C    1 1 
       16 41792 1 1  44 GLU CA   C -31.522  -2.069   4.936 1.00 . A A . 2337 GLU CA   1 1 
       16 41793 1 1  44 GLU CB   C -31.009  -2.384   3.522 1.00 . A A . 2337 GLU CB   1 1 
       16 41794 1 1  44 GLU CD   C -31.517  -3.270   1.210 1.00 . A A . 2337 GLU CD   1 1 
       16 41795 1 1  44 GLU CG   C -32.080  -2.869   2.558 1.00 . A A . 2337 GLU CG   1 1 
       16 41796 1 1  44 GLU H    H -32.232  -0.082   5.002 1.00 . A A . 2337 GLU H    1 1 
       16 41797 1 1  44 GLU HA   H -31.970  -2.954   5.363 1.00 . A A . 2337 GLU HA   1 1 
       16 41798 1 1  44 GLU HB2  H -30.566  -1.490   3.108 1.00 . A A . 2337 GLU HB2  1 1 
       16 41799 1 1  44 GLU HB3  H -30.247  -3.148   3.594 1.00 . A A . 2337 GLU HB3  1 1 
       16 41800 1 1  44 GLU HG2  H -32.576  -3.724   2.991 1.00 . A A . 2337 GLU HG2  1 1 
       16 41801 1 1  44 GLU HG3  H -32.799  -2.076   2.410 1.00 . A A . 2337 GLU HG3  1 1 
       16 41802 1 1  44 GLU N    N -32.523  -1.012   4.912 1.00 . A A . 2337 GLU N    1 1 
       16 41803 1 1  44 GLU O    O -30.090  -0.430   5.927 1.00 . A A . 2337 GLU O    1 1 
       16 41804 1 1  44 GLU OE1  O -31.029  -2.388   0.474 1.00 . A A . 2337 GLU OE1  1 1 
       16 41805 1 1  44 GLU OE2  O -31.571  -4.471   0.871 1.00 . A A . 2337 GLU OE2  1 1 
       16 41806 1 1  45 SER C    C -27.294  -2.074   6.251 1.00 . A A . 2338 SER C    1 1 
       16 41807 1 1  45 SER CA   C -28.479  -2.260   7.190 1.00 . A A . 2338 SER CA   1 1 
       16 41808 1 1  45 SER CB   C -28.180  -3.356   8.213 1.00 . A A . 2338 SER CB   1 1 
       16 41809 1 1  45 SER H    H -29.950  -3.515   6.332 1.00 . A A . 2338 SER H    1 1 
       16 41810 1 1  45 SER HA   H -28.664  -1.330   7.706 1.00 . A A . 2338 SER HA   1 1 
       16 41811 1 1  45 SER HB2  H -29.071  -3.568   8.785 1.00 . A A . 2338 SER HB2  1 1 
       16 41812 1 1  45 SER HB3  H -27.868  -4.244   7.690 1.00 . A A . 2338 SER HB3  1 1 
       16 41813 1 1  45 SER HG   H -27.024  -2.003   9.061 1.00 . A A . 2338 SER HG   1 1 
       16 41814 1 1  45 SER N    N -29.662  -2.581   6.411 1.00 . A A . 2338 SER N    1 1 
       16 41815 1 1  45 SER O    O -26.596  -3.028   5.909 1.00 . A A . 2338 SER O    1 1 
       16 41816 1 1  45 SER OG   O -27.145  -2.966   9.107 1.00 . A A . 2338 SER OG   1 1 
       16 41817 1 1  46 LEU C    C -24.744  -0.198   5.592 1.00 . A A . 2339 LEU C    1 1 
       16 41818 1 1  46 LEU CA   C -26.043  -0.527   4.867 1.00 . A A . 2339 LEU CA   1 1 
       16 41819 1 1  46 LEU CB   C -26.469   0.639   3.972 1.00 . A A . 2339 LEU CB   1 1 
       16 41820 1 1  46 LEU CD1  C -28.132   1.663   2.399 1.00 . A A . 2339 LEU CD1  1 1 
       16 41821 1 1  46 LEU CD2  C -27.607  -0.776   2.241 1.00 . A A . 2339 LEU CD2  1 1 
       16 41822 1 1  46 LEU CG   C -27.759   0.412   3.179 1.00 . A A . 2339 LEU CG   1 1 
       16 41823 1 1  46 LEU H    H -27.675  -0.126   6.148 1.00 . A A . 2339 LEU H    1 1 
       16 41824 1 1  46 LEU HA   H -25.883  -1.400   4.250 1.00 . A A . 2339 LEU HA   1 1 
       16 41825 1 1  46 LEU HB2  H -26.602   1.512   4.595 1.00 . A A . 2339 LEU HB2  1 1 
       16 41826 1 1  46 LEU HB3  H -25.673   0.837   3.271 1.00 . A A . 2339 LEU HB3  1 1 
       16 41827 1 1  46 LEU HD11 H -28.269   2.487   3.083 1.00 . A A . 2339 LEU HD11 1 1 
       16 41828 1 1  46 LEU HD12 H -27.341   1.902   1.703 1.00 . A A . 2339 LEU HD12 1 1 
       16 41829 1 1  46 LEU HD13 H -29.049   1.489   1.856 1.00 . A A . 2339 LEU HD13 1 1 
       16 41830 1 1  46 LEU HD21 H -26.802  -0.586   1.547 1.00 . A A . 2339 LEU HD21 1 1 
       16 41831 1 1  46 LEU HD22 H -27.385  -1.663   2.816 1.00 . A A . 2339 LEU HD22 1 1 
       16 41832 1 1  46 LEU HD23 H -28.528  -0.923   1.695 1.00 . A A . 2339 LEU HD23 1 1 
       16 41833 1 1  46 LEU HG   H -28.563   0.197   3.867 1.00 . A A . 2339 LEU HG   1 1 
       16 41834 1 1  46 LEU N    N -27.096  -0.845   5.816 1.00 . A A . 2339 LEU N    1 1 
       16 41835 1 1  46 LEU O    O -24.332   0.958   5.671 1.00 . A A . 2339 LEU O    1 1 
       16 41836 1 1  47 ASN C    C -21.701  -1.358   5.887 1.00 . A A . 2340 ASN C    1 1 
       16 41837 1 1  47 ASN CA   C -22.853  -1.088   6.848 1.00 . A A . 2340 ASN CA   1 1 
       16 41838 1 1  47 ASN CB   C -22.816  -2.063   8.037 1.00 . A A . 2340 ASN CB   1 1 
       16 41839 1 1  47 ASN CG   C -21.547  -1.976   8.873 1.00 . A A . 2340 ASN CG   1 1 
       16 41840 1 1  47 ASN H    H -24.530  -2.120   6.076 1.00 . A A . 2340 ASN H    1 1 
       16 41841 1 1  47 ASN HA   H -22.782  -0.077   7.207 1.00 . A A . 2340 ASN HA   1 1 
       16 41842 1 1  47 ASN HB2  H -23.655  -1.857   8.683 1.00 . A A . 2340 ASN HB2  1 1 
       16 41843 1 1  47 ASN HB3  H -22.904  -3.072   7.661 1.00 . A A . 2340 ASN HB3  1 1 
       16 41844 1 1  47 ASN HD21 H -21.482   0.009   8.682 1.00 . A A . 2340 ASN HD21 1 1 
       16 41845 1 1  47 ASN HD22 H -20.189  -0.714   9.589 1.00 . A A . 2340 ASN HD22 1 1 
       16 41846 1 1  47 ASN N    N -24.121  -1.230   6.142 1.00 . A A . 2340 ASN N    1 1 
       16 41847 1 1  47 ASN ND2  N -21.025  -0.774   9.073 1.00 . A A . 2340 ASN ND2  1 1 
       16 41848 1 1  47 ASN O    O -20.529  -1.228   6.232 1.00 . A A . 2340 ASN O    1 1 
       16 41849 1 1  47 ASN OD1  O -21.061  -2.989   9.374 1.00 . A A . 2340 ASN OD1  1 1 
       16 41850 1 1  48 PHE C    C -20.089  -0.949   3.390 1.00 . A A . 2341 PHE C    1 1 
       16 41851 1 1  48 PHE CA   C -21.109  -2.058   3.624 1.00 . A A . 2341 PHE CA   1 1 
       16 41852 1 1  48 PHE CB   C -21.858  -2.385   2.326 1.00 . A A . 2341 PHE CB   1 1 
       16 41853 1 1  48 PHE CD1  C -20.008  -3.376   0.945 1.00 . A A . 2341 PHE CD1  1 1 
       16 41854 1 1  48 PHE CD2  C -21.159  -1.468   0.098 1.00 . A A . 2341 PHE CD2  1 1 
       16 41855 1 1  48 PHE CE1  C -19.211  -3.396  -0.183 1.00 . A A . 2341 PHE CE1  1 1 
       16 41856 1 1  48 PHE CE2  C -20.366  -1.483  -1.031 1.00 . A A . 2341 PHE CE2  1 1 
       16 41857 1 1  48 PHE CG   C -20.990  -2.413   1.098 1.00 . A A . 2341 PHE CG   1 1 
       16 41858 1 1  48 PHE CZ   C -19.389  -2.449  -1.172 1.00 . A A . 2341 PHE CZ   1 1 
       16 41859 1 1  48 PHE H    H -23.020  -1.697   4.447 1.00 . A A . 2341 PHE H    1 1 
       16 41860 1 1  48 PHE HA   H -20.584  -2.943   3.954 1.00 . A A . 2341 PHE HA   1 1 
       16 41861 1 1  48 PHE HB2  H -22.316  -3.358   2.425 1.00 . A A . 2341 PHE HB2  1 1 
       16 41862 1 1  48 PHE HB3  H -22.630  -1.646   2.171 1.00 . A A . 2341 PHE HB3  1 1 
       16 41863 1 1  48 PHE HD1  H -19.866  -4.117   1.717 1.00 . A A . 2341 PHE HD1  1 1 
       16 41864 1 1  48 PHE HD2  H -21.922  -0.712   0.208 1.00 . A A . 2341 PHE HD2  1 1 
       16 41865 1 1  48 PHE HE1  H -18.446  -4.150  -0.289 1.00 . A A . 2341 PHE HE1  1 1 
       16 41866 1 1  48 PHE HE2  H -20.509  -0.742  -1.804 1.00 . A A . 2341 PHE HE2  1 1 
       16 41867 1 1  48 PHE HZ   H -18.766  -2.463  -2.054 1.00 . A A . 2341 PHE HZ   1 1 
       16 41868 1 1  48 PHE N    N -22.067  -1.699   4.663 1.00 . A A . 2341 PHE N    1 1 
       16 41869 1 1  48 PHE O    O -18.886  -1.175   3.497 1.00 . A A . 2341 PHE O    1 1 
       16 41870 1 1  49 GLU C    C -18.766   1.687   3.953 1.00 . A A . 2342 GLU C    1 1 
       16 41871 1 1  49 GLU CA   C -19.706   1.381   2.789 1.00 . A A . 2342 GLU CA   1 1 
       16 41872 1 1  49 GLU CB   C -20.536   2.611   2.444 1.00 . A A . 2342 GLU CB   1 1 
       16 41873 1 1  49 GLU CD   C -22.873   1.971   1.734 1.00 . A A . 2342 GLU CD   1 1 
       16 41874 1 1  49 GLU CG   C -21.481   2.372   1.286 1.00 . A A . 2342 GLU CG   1 1 
       16 41875 1 1  49 GLU H    H -21.555   0.370   3.039 1.00 . A A . 2342 GLU H    1 1 
       16 41876 1 1  49 GLU HA   H -19.116   1.121   1.926 1.00 . A A . 2342 GLU HA   1 1 
       16 41877 1 1  49 GLU HB2  H -21.117   2.898   3.309 1.00 . A A . 2342 GLU HB2  1 1 
       16 41878 1 1  49 GLU HB3  H -19.872   3.422   2.178 1.00 . A A . 2342 GLU HB3  1 1 
       16 41879 1 1  49 GLU HG2  H -21.546   3.273   0.707 1.00 . A A . 2342 GLU HG2  1 1 
       16 41880 1 1  49 GLU HG3  H -21.078   1.581   0.670 1.00 . A A . 2342 GLU HG3  1 1 
       16 41881 1 1  49 GLU N    N -20.575   0.249   3.086 1.00 . A A . 2342 GLU N    1 1 
       16 41882 1 1  49 GLU O    O -17.648   2.161   3.753 1.00 . A A . 2342 GLU O    1 1 
       16 41883 1 1  49 GLU OE1  O -23.060   0.806   2.144 1.00 . A A . 2342 GLU OE1  1 1 
       16 41884 1 1  49 GLU OE2  O -23.784   2.823   1.671 1.00 . A A . 2342 GLU OE2  1 1 
       16 41885 1 1  50 GLU C    C -17.353   0.533   6.490 1.00 . A A . 2343 GLU C    1 1 
       16 41886 1 1  50 GLU CA   C -18.413   1.617   6.352 1.00 . A A . 2343 GLU CA   1 1 
       16 41887 1 1  50 GLU CB   C -19.302   1.653   7.589 1.00 . A A . 2343 GLU CB   1 1 
       16 41888 1 1  50 GLU CD   C -21.298   2.696   8.704 1.00 . A A . 2343 GLU CD   1 1 
       16 41889 1 1  50 GLU CG   C -20.347   2.748   7.534 1.00 . A A . 2343 GLU CG   1 1 
       16 41890 1 1  50 GLU H    H -20.115   1.009   5.256 1.00 . A A . 2343 GLU H    1 1 
       16 41891 1 1  50 GLU HA   H -17.922   2.572   6.245 1.00 . A A . 2343 GLU HA   1 1 
       16 41892 1 1  50 GLU HB2  H -19.807   0.703   7.685 1.00 . A A . 2343 GLU HB2  1 1 
       16 41893 1 1  50 GLU HB3  H -18.684   1.815   8.460 1.00 . A A . 2343 GLU HB3  1 1 
       16 41894 1 1  50 GLU HG2  H -19.845   3.704   7.538 1.00 . A A . 2343 GLU HG2  1 1 
       16 41895 1 1  50 GLU HG3  H -20.915   2.643   6.620 1.00 . A A . 2343 GLU HG3  1 1 
       16 41896 1 1  50 GLU N    N -19.219   1.393   5.162 1.00 . A A . 2343 GLU N    1 1 
       16 41897 1 1  50 GLU O    O -16.198   0.824   6.794 1.00 . A A . 2343 GLU O    1 1 
       16 41898 1 1  50 GLU OE1  O -22.188   1.823   8.709 1.00 . A A . 2343 GLU OE1  1 1 
       16 41899 1 1  50 GLU OE2  O -21.165   3.528   9.627 1.00 . A A . 2343 GLU OE2  1 1 
       16 41900 1 1  51 GLN C    C -15.753  -1.647   5.184 1.00 . A A . 2344 GLN C    1 1 
       16 41901 1 1  51 GLN CA   C -16.810  -1.832   6.266 1.00 . A A . 2344 GLN CA   1 1 
       16 41902 1 1  51 GLN CB   C -17.544  -3.162   6.084 1.00 . A A . 2344 GLN CB   1 1 
       16 41903 1 1  51 GLN CD   C -18.954  -4.899   7.273 1.00 . A A . 2344 GLN CD   1 1 
       16 41904 1 1  51 GLN CG   C -18.523  -3.448   7.207 1.00 . A A . 2344 GLN CG   1 1 
       16 41905 1 1  51 GLN H    H -18.702  -0.894   6.083 1.00 . A A . 2344 GLN H    1 1 
       16 41906 1 1  51 GLN HA   H -16.321  -1.835   7.227 1.00 . A A . 2344 GLN HA   1 1 
       16 41907 1 1  51 GLN HB2  H -18.094  -3.138   5.153 1.00 . A A . 2344 GLN HB2  1 1 
       16 41908 1 1  51 GLN HB3  H -16.821  -3.963   6.050 1.00 . A A . 2344 GLN HB3  1 1 
       16 41909 1 1  51 GLN HE21 H -19.127  -4.765   9.246 1.00 . A A . 2344 GLN HE21 1 1 
       16 41910 1 1  51 GLN HE22 H -19.501  -6.305   8.562 1.00 . A A . 2344 GLN HE22 1 1 
       16 41911 1 1  51 GLN HG2  H -18.061  -3.181   8.145 1.00 . A A . 2344 GLN HG2  1 1 
       16 41912 1 1  51 GLN HG3  H -19.401  -2.837   7.056 1.00 . A A . 2344 GLN HG3  1 1 
       16 41913 1 1  51 GLN N    N -17.750  -0.717   6.254 1.00 . A A . 2344 GLN N    1 1 
       16 41914 1 1  51 GLN NE2  N -19.221  -5.373   8.480 1.00 . A A . 2344 GLN NE2  1 1 
       16 41915 1 1  51 GLN O    O -14.616  -2.099   5.321 1.00 . A A . 2344 GLN O    1 1 
       16 41916 1 1  51 GLN OE1  O -19.038  -5.590   6.258 1.00 . A A . 2344 GLN OE1  1 1 
       16 41917 1 1  52 ILE C    C -14.256   0.500   3.586 1.00 . A A . 2345 ILE C    1 1 
       16 41918 1 1  52 ILE CA   C -15.194  -0.587   3.073 1.00 . A A . 2345 ILE CA   1 1 
       16 41919 1 1  52 ILE CB   C -15.922  -0.080   1.805 1.00 . A A . 2345 ILE CB   1 1 
       16 41920 1 1  52 ILE CD1  C -16.101  -2.496   0.997 1.00 . A A . 2345 ILE CD1  1 1 
       16 41921 1 1  52 ILE CG1  C -16.817  -1.180   1.227 1.00 . A A . 2345 ILE CG1  1 1 
       16 41922 1 1  52 ILE CG2  C -14.932   0.407   0.755 1.00 . A A . 2345 ILE CG2  1 1 
       16 41923 1 1  52 ILE H    H -17.084  -0.727   4.014 1.00 . A A . 2345 ILE H    1 1 
       16 41924 1 1  52 ILE HA   H -14.613  -1.460   2.811 1.00 . A A . 2345 ILE HA   1 1 
       16 41925 1 1  52 ILE HB   H -16.540   0.757   2.090 1.00 . A A . 2345 ILE HB   1 1 
       16 41926 1 1  52 ILE HD11 H -16.771  -3.191   0.511 1.00 . A A . 2345 ILE HD11 1 1 
       16 41927 1 1  52 ILE HD12 H -15.236  -2.330   0.369 1.00 . A A . 2345 ILE HD12 1 1 
       16 41928 1 1  52 ILE HD13 H -15.783  -2.903   1.944 1.00 . A A . 2345 ILE HD13 1 1 
       16 41929 1 1  52 ILE HG12 H -17.633  -1.364   1.909 1.00 . A A . 2345 ILE HG12 1 1 
       16 41930 1 1  52 ILE HG13 H -17.215  -0.847   0.279 1.00 . A A . 2345 ILE HG13 1 1 
       16 41931 1 1  52 ILE HG21 H -14.310   1.182   1.179 1.00 . A A . 2345 ILE HG21 1 1 
       16 41932 1 1  52 ILE HG22 H -14.313  -0.416   0.434 1.00 . A A . 2345 ILE HG22 1 1 
       16 41933 1 1  52 ILE HG23 H -15.472   0.803  -0.092 1.00 . A A . 2345 ILE HG23 1 1 
       16 41934 1 1  52 ILE N    N -16.136  -0.968   4.112 1.00 . A A . 2345 ILE N    1 1 
       16 41935 1 1  52 ILE O    O -13.039   0.412   3.425 1.00 . A A . 2345 ILE O    1 1 
       16 41936 1 1  53 LEU C    C -13.009   2.209   5.732 1.00 . A A . 2346 LEU C    1 1 
       16 41937 1 1  53 LEU CA   C -14.076   2.647   4.732 1.00 . A A . 2346 LEU CA   1 1 
       16 41938 1 1  53 LEU CB   C -15.019   3.666   5.378 1.00 . A A . 2346 LEU CB   1 1 
       16 41939 1 1  53 LEU CD1  C -13.655   5.708   4.844 1.00 . A A . 2346 LEU CD1  1 1 
       16 41940 1 1  53 LEU CD2  C -15.358   5.785   6.675 1.00 . A A . 2346 LEU CD2  1 1 
       16 41941 1 1  53 LEU CG   C -14.342   4.916   5.947 1.00 . A A . 2346 LEU CG   1 1 
       16 41942 1 1  53 LEU H    H -15.806   1.486   4.372 1.00 . A A . 2346 LEU H    1 1 
       16 41943 1 1  53 LEU HA   H -13.588   3.111   3.889 1.00 . A A . 2346 LEU HA   1 1 
       16 41944 1 1  53 LEU HB2  H -15.737   3.977   4.635 1.00 . A A . 2346 LEU HB2  1 1 
       16 41945 1 1  53 LEU HB3  H -15.548   3.174   6.181 1.00 . A A . 2346 LEU HB3  1 1 
       16 41946 1 1  53 LEU HD11 H -12.885   5.100   4.391 1.00 . A A . 2346 LEU HD11 1 1 
       16 41947 1 1  53 LEU HD12 H -14.381   5.987   4.095 1.00 . A A . 2346 LEU HD12 1 1 
       16 41948 1 1  53 LEU HD13 H -13.209   6.598   5.263 1.00 . A A . 2346 LEU HD13 1 1 
       16 41949 1 1  53 LEU HD21 H -16.127   6.095   5.984 1.00 . A A . 2346 LEU HD21 1 1 
       16 41950 1 1  53 LEU HD22 H -15.804   5.220   7.480 1.00 . A A . 2346 LEU HD22 1 1 
       16 41951 1 1  53 LEU HD23 H -14.864   6.657   7.077 1.00 . A A . 2346 LEU HD23 1 1 
       16 41952 1 1  53 LEU HG   H -13.588   4.615   6.660 1.00 . A A . 2346 LEU HG   1 1 
       16 41953 1 1  53 LEU N    N -14.835   1.507   4.230 1.00 . A A . 2346 LEU N    1 1 
       16 41954 1 1  53 LEU O    O -11.835   2.547   5.575 1.00 . A A . 2346 LEU O    1 1 
       16 41955 1 1  54 GLU C    C -11.349   0.157   7.143 1.00 . A A . 2347 GLU C    1 1 
       16 41956 1 1  54 GLU CA   C -12.467   0.981   7.762 1.00 . A A . 2347 GLU CA   1 1 
       16 41957 1 1  54 GLU CB   C -13.149   0.137   8.838 1.00 . A A . 2347 GLU CB   1 1 
       16 41958 1 1  54 GLU CD   C -14.610  -1.850   9.362 1.00 . A A . 2347 GLU CD   1 1 
       16 41959 1 1  54 GLU CG   C -14.112  -0.900   8.294 1.00 . A A . 2347 GLU CG   1 1 
       16 41960 1 1  54 GLU H    H -14.369   1.221   6.831 1.00 . A A . 2347 GLU H    1 1 
       16 41961 1 1  54 GLU HA   H -12.031   1.850   8.230 1.00 . A A . 2347 GLU HA   1 1 
       16 41962 1 1  54 GLU HB2  H -12.378  -0.387   9.387 1.00 . A A . 2347 GLU HB2  1 1 
       16 41963 1 1  54 GLU HB3  H -13.687   0.788   9.511 1.00 . A A . 2347 GLU HB3  1 1 
       16 41964 1 1  54 GLU HG2  H -14.961  -0.391   7.863 1.00 . A A . 2347 GLU HG2  1 1 
       16 41965 1 1  54 GLU HG3  H -13.610  -1.473   7.528 1.00 . A A . 2347 GLU HG3  1 1 
       16 41966 1 1  54 GLU N    N -13.412   1.454   6.750 1.00 . A A . 2347 GLU N    1 1 
       16 41967 1 1  54 GLU O    O -10.174   0.366   7.448 1.00 . A A . 2347 GLU O    1 1 
       16 41968 1 1  54 GLU OE1  O -13.933  -2.871   9.611 1.00 . A A . 2347 GLU OE1  1 1 
       16 41969 1 1  54 GLU OE2  O -15.673  -1.581   9.958 1.00 . A A . 2347 GLU OE2  1 1 
       16 41970 1 1  55 ALA C    C  -9.779  -0.956   4.788 1.00 . A A . 2348 ALA C    1 1 
       16 41971 1 1  55 ALA CA   C -10.738  -1.690   5.715 1.00 . A A . 2348 ALA CA   1 1 
       16 41972 1 1  55 ALA CB   C -11.429  -2.829   4.984 1.00 . A A . 2348 ALA CB   1 1 
       16 41973 1 1  55 ALA H    H -12.656  -0.855   6.020 1.00 . A A . 2348 ALA H    1 1 
       16 41974 1 1  55 ALA HA   H -10.178  -2.107   6.541 1.00 . A A . 2348 ALA HA   1 1 
       16 41975 1 1  55 ALA HB1  H -10.688  -3.524   4.618 1.00 . A A . 2348 ALA HB1  1 1 
       16 41976 1 1  55 ALA HB2  H -12.098  -3.339   5.662 1.00 . A A . 2348 ALA HB2  1 1 
       16 41977 1 1  55 ALA HB3  H -11.994  -2.434   4.151 1.00 . A A . 2348 ALA HB3  1 1 
       16 41978 1 1  55 ALA N    N -11.712  -0.778   6.280 1.00 . A A . 2348 ALA N    1 1 
       16 41979 1 1  55 ALA O    O  -8.570  -1.188   4.825 1.00 . A A . 2348 ALA O    1 1 
       16 41980 1 1  56 ALA C    C  -8.572   1.659   3.890 1.00 . A A . 2349 ALA C    1 1 
       16 41981 1 1  56 ALA CA   C  -9.491   0.751   3.083 1.00 . A A . 2349 ALA CA   1 1 
       16 41982 1 1  56 ALA CB   C -10.359   1.568   2.140 1.00 . A A . 2349 ALA CB   1 1 
       16 41983 1 1  56 ALA H    H -11.294   0.073   3.969 1.00 . A A . 2349 ALA H    1 1 
       16 41984 1 1  56 ALA HA   H  -8.887   0.078   2.491 1.00 . A A . 2349 ALA HA   1 1 
       16 41985 1 1  56 ALA HB1  H -11.007   0.907   1.584 1.00 . A A . 2349 ALA HB1  1 1 
       16 41986 1 1  56 ALA HB2  H -10.958   2.263   2.711 1.00 . A A . 2349 ALA HB2  1 1 
       16 41987 1 1  56 ALA HB3  H  -9.729   2.115   1.454 1.00 . A A . 2349 ALA HB3  1 1 
       16 41988 1 1  56 ALA N    N -10.316  -0.054   3.974 1.00 . A A . 2349 ALA N    1 1 
       16 41989 1 1  56 ALA O    O  -7.408   1.853   3.538 1.00 . A A . 2349 ALA O    1 1 
       16 41990 1 1  57 LYS C    C  -7.224   2.219   6.551 1.00 . A A . 2350 LYS C    1 1 
       16 41991 1 1  57 LYS CA   C  -8.311   3.045   5.874 1.00 . A A . 2350 LYS CA   1 1 
       16 41992 1 1  57 LYS CB   C  -9.207   3.706   6.924 1.00 . A A . 2350 LYS CB   1 1 
       16 41993 1 1  57 LYS CD   C  -9.391   5.287   8.877 1.00 . A A . 2350 LYS CD   1 1 
       16 41994 1 1  57 LYS CE   C -10.417   6.200   8.224 1.00 . A A . 2350 LYS CE   1 1 
       16 41995 1 1  57 LYS CG   C  -8.463   4.656   7.850 1.00 . A A . 2350 LYS CG   1 1 
       16 41996 1 1  57 LYS H    H -10.045   2.038   5.193 1.00 . A A . 2350 LYS H    1 1 
       16 41997 1 1  57 LYS HA   H  -7.843   3.812   5.276 1.00 . A A . 2350 LYS HA   1 1 
       16 41998 1 1  57 LYS HB2  H  -9.981   4.264   6.419 1.00 . A A . 2350 LYS HB2  1 1 
       16 41999 1 1  57 LYS HB3  H  -9.665   2.936   7.528 1.00 . A A . 2350 LYS HB3  1 1 
       16 42000 1 1  57 LYS HD2  H  -9.909   4.501   9.406 1.00 . A A . 2350 LYS HD2  1 1 
       16 42001 1 1  57 LYS HD3  H  -8.800   5.863   9.574 1.00 . A A . 2350 LYS HD3  1 1 
       16 42002 1 1  57 LYS HE2  H  -9.897   6.963   7.665 1.00 . A A . 2350 LYS HE2  1 1 
       16 42003 1 1  57 LYS HE3  H -11.028   5.616   7.552 1.00 . A A . 2350 LYS HE3  1 1 
       16 42004 1 1  57 LYS HG2  H  -7.693   4.105   8.369 1.00 . A A . 2350 LYS HG2  1 1 
       16 42005 1 1  57 LYS HG3  H  -8.011   5.438   7.258 1.00 . A A . 2350 LYS HG3  1 1 
       16 42006 1 1  57 LYS HZ1  H -11.978   7.485   8.754 1.00 . A A . 2350 LYS HZ1  1 1 
       16 42007 1 1  57 LYS HZ2  H -10.721   7.418   9.895 1.00 . A A . 2350 LYS HZ2  1 1 
       16 42008 1 1  57 LYS HZ3  H -11.823   6.131   9.766 1.00 . A A . 2350 LYS HZ3  1 1 
       16 42009 1 1  57 LYS N    N  -9.098   2.203   4.984 1.00 . A A . 2350 LYS N    1 1 
       16 42010 1 1  57 LYS NZ   N -11.294   6.854   9.230 1.00 . A A . 2350 LYS NZ   1 1 
       16 42011 1 1  57 LYS O    O  -6.121   2.704   6.790 1.00 . A A . 2350 LYS O    1 1 
       16 42012 1 1  58 SER C    C  -5.420  -0.189   6.440 1.00 . A A . 2351 SER C    1 1 
       16 42013 1 1  58 SER CA   C  -6.571   0.046   7.416 1.00 . A A . 2351 SER CA   1 1 
       16 42014 1 1  58 SER CB   C  -7.250  -1.264   7.790 1.00 . A A . 2351 SER CB   1 1 
       16 42015 1 1  58 SER H    H  -8.457   0.653   6.678 1.00 . A A . 2351 SER H    1 1 
       16 42016 1 1  58 SER HA   H  -6.180   0.496   8.307 1.00 . A A . 2351 SER HA   1 1 
       16 42017 1 1  58 SER HB2  H  -7.693  -1.689   6.911 1.00 . A A . 2351 SER HB2  1 1 
       16 42018 1 1  58 SER HB3  H  -6.520  -1.947   8.199 1.00 . A A . 2351 SER HB3  1 1 
       16 42019 1 1  58 SER HG   H  -8.987  -0.542   8.346 1.00 . A A . 2351 SER HG   1 1 
       16 42020 1 1  58 SER N    N  -7.541   0.966   6.844 1.00 . A A . 2351 SER N    1 1 
       16 42021 1 1  58 SER O    O  -4.259  -0.198   6.834 1.00 . A A . 2351 SER O    1 1 
       16 42022 1 1  58 SER OG   O  -8.268  -1.044   8.755 1.00 . A A . 2351 SER OG   1 1 
       16 42023 1 1  59 ILE C    C  -3.964   0.839   4.016 1.00 . A A . 2352 ILE C    1 1 
       16 42024 1 1  59 ILE CA   C  -4.746  -0.456   4.107 1.00 . A A . 2352 ILE CA   1 1 
       16 42025 1 1  59 ILE CB   C  -5.397  -0.755   2.737 1.00 . A A . 2352 ILE CB   1 1 
       16 42026 1 1  59 ILE CD1  C  -6.955  -2.388   1.543 1.00 . A A . 2352 ILE CD1  1 1 
       16 42027 1 1  59 ILE CG1  C  -6.254  -2.018   2.830 1.00 . A A . 2352 ILE CG1  1 1 
       16 42028 1 1  59 ILE CG2  C  -4.336  -0.902   1.657 1.00 . A A . 2352 ILE CG2  1 1 
       16 42029 1 1  59 ILE H    H  -6.704  -0.421   4.924 1.00 . A A . 2352 ILE H    1 1 
       16 42030 1 1  59 ILE HA   H  -4.051  -1.254   4.348 1.00 . A A . 2352 ILE HA   1 1 
       16 42031 1 1  59 ILE HB   H  -6.029   0.080   2.474 1.00 . A A . 2352 ILE HB   1 1 
       16 42032 1 1  59 ILE HD11 H  -6.223  -2.554   0.768 1.00 . A A . 2352 ILE HD11 1 1 
       16 42033 1 1  59 ILE HD12 H  -7.531  -3.289   1.695 1.00 . A A . 2352 ILE HD12 1 1 
       16 42034 1 1  59 ILE HD13 H  -7.614  -1.584   1.248 1.00 . A A . 2352 ILE HD13 1 1 
       16 42035 1 1  59 ILE HG12 H  -5.628  -2.850   3.113 1.00 . A A . 2352 ILE HG12 1 1 
       16 42036 1 1  59 ILE HG13 H  -7.012  -1.870   3.586 1.00 . A A . 2352 ILE HG13 1 1 
       16 42037 1 1  59 ILE HG21 H  -3.670  -1.713   1.913 1.00 . A A . 2352 ILE HG21 1 1 
       16 42038 1 1  59 ILE HG22 H  -4.812  -1.113   0.711 1.00 . A A . 2352 ILE HG22 1 1 
       16 42039 1 1  59 ILE HG23 H  -3.771   0.015   1.578 1.00 . A A . 2352 ILE HG23 1 1 
       16 42040 1 1  59 ILE N    N  -5.752  -0.358   5.164 1.00 . A A . 2352 ILE N    1 1 
       16 42041 1 1  59 ILE O    O  -2.746   0.820   3.949 1.00 . A A . 2352 ILE O    1 1 
       16 42042 1 1  60 ALA C    C  -3.039   3.447   5.135 1.00 . A A . 2353 ALA C    1 1 
       16 42043 1 1  60 ALA CA   C  -4.027   3.266   3.980 1.00 . A A . 2353 ALA CA   1 1 
       16 42044 1 1  60 ALA CB   C  -5.081   4.358   3.995 1.00 . A A . 2353 ALA CB   1 1 
       16 42045 1 1  60 ALA H    H  -5.648   1.908   4.069 1.00 . A A . 2353 ALA H    1 1 
       16 42046 1 1  60 ALA HA   H  -3.487   3.334   3.047 1.00 . A A . 2353 ALA HA   1 1 
       16 42047 1 1  60 ALA HB1  H  -5.792   4.180   3.202 1.00 . A A . 2353 ALA HB1  1 1 
       16 42048 1 1  60 ALA HB2  H  -5.593   4.352   4.946 1.00 . A A . 2353 ALA HB2  1 1 
       16 42049 1 1  60 ALA HB3  H  -4.609   5.316   3.845 1.00 . A A . 2353 ALA HB3  1 1 
       16 42050 1 1  60 ALA N    N  -4.666   1.960   4.033 1.00 . A A . 2353 ALA N    1 1 
       16 42051 1 1  60 ALA O    O  -1.929   3.942   4.945 1.00 . A A . 2353 ALA O    1 1 
       16 42052 1 1  61 ALA C    C  -1.428   2.092   7.387 1.00 . A A . 2354 ALA C    1 1 
       16 42053 1 1  61 ALA CA   C  -2.575   3.094   7.494 1.00 . A A . 2354 ALA CA   1 1 
       16 42054 1 1  61 ALA CB   C  -3.377   2.846   8.763 1.00 . A A . 2354 ALA CB   1 1 
       16 42055 1 1  61 ALA H    H  -4.352   2.666   6.424 1.00 . A A . 2354 ALA H    1 1 
       16 42056 1 1  61 ALA HA   H  -2.164   4.093   7.545 1.00 . A A . 2354 ALA HA   1 1 
       16 42057 1 1  61 ALA HB1  H  -3.790   1.848   8.737 1.00 . A A . 2354 ALA HB1  1 1 
       16 42058 1 1  61 ALA HB2  H  -2.732   2.945   9.623 1.00 . A A . 2354 ALA HB2  1 1 
       16 42059 1 1  61 ALA HB3  H  -4.179   3.566   8.829 1.00 . A A . 2354 ALA HB3  1 1 
       16 42060 1 1  61 ALA N    N  -3.441   3.024   6.326 1.00 . A A . 2354 ALA N    1 1 
       16 42061 1 1  61 ALA O    O  -0.270   2.424   7.651 1.00 . A A . 2354 ALA O    1 1 
       16 42062 1 1  62 ALA C    C   0.242   0.110   5.771 1.00 . A A . 2355 ALA C    1 1 
       16 42063 1 1  62 ALA CA   C  -0.768  -0.198   6.866 1.00 . A A . 2355 ALA CA   1 1 
       16 42064 1 1  62 ALA CB   C  -1.450  -1.530   6.589 1.00 . A A . 2355 ALA CB   1 1 
       16 42065 1 1  62 ALA H    H  -2.700   0.667   6.787 1.00 . A A . 2355 ALA H    1 1 
       16 42066 1 1  62 ALA HA   H  -0.247  -0.280   7.809 1.00 . A A . 2355 ALA HA   1 1 
       16 42067 1 1  62 ALA HB1  H  -1.961  -1.483   5.639 1.00 . A A . 2355 ALA HB1  1 1 
       16 42068 1 1  62 ALA HB2  H  -0.708  -2.316   6.560 1.00 . A A . 2355 ALA HB2  1 1 
       16 42069 1 1  62 ALA HB3  H  -2.164  -1.739   7.372 1.00 . A A . 2355 ALA HB3  1 1 
       16 42070 1 1  62 ALA N    N  -1.758   0.866   6.990 1.00 . A A . 2355 ALA N    1 1 
       16 42071 1 1  62 ALA O    O   1.432  -0.148   5.930 1.00 . A A . 2355 ALA O    1 1 
       16 42072 1 1  63 THR C    C   1.630   2.089   3.953 1.00 . A A . 2356 THR C    1 1 
       16 42073 1 1  63 THR CA   C   0.646   0.996   3.554 1.00 . A A . 2356 THR CA   1 1 
       16 42074 1 1  63 THR CB   C  -0.132   1.444   2.304 1.00 . A A . 2356 THR CB   1 1 
       16 42075 1 1  63 THR CG2  C  -0.791   0.255   1.630 1.00 . A A . 2356 THR CG2  1 1 
       16 42076 1 1  63 THR H    H  -1.191   0.862   4.592 1.00 . A A . 2356 THR H    1 1 
       16 42077 1 1  63 THR HA   H   1.183   0.096   3.308 1.00 . A A . 2356 THR HA   1 1 
       16 42078 1 1  63 THR HB   H   0.567   1.887   1.607 1.00 . A A . 2356 THR HB   1 1 
       16 42079 1 1  63 THR HG1  H  -1.899   1.968   2.996 1.00 . A A . 2356 THR HG1  1 1 
       16 42080 1 1  63 THR HG21 H  -0.046  -0.311   1.088 1.00 . A A . 2356 THR HG21 1 1 
       16 42081 1 1  63 THR HG22 H  -1.550   0.605   0.947 1.00 . A A . 2356 THR HG22 1 1 
       16 42082 1 1  63 THR HG23 H  -1.245  -0.375   2.379 1.00 . A A . 2356 THR HG23 1 1 
       16 42083 1 1  63 THR N    N  -0.231   0.669   4.665 1.00 . A A . 2356 THR N    1 1 
       16 42084 1 1  63 THR O    O   2.815   2.031   3.614 1.00 . A A . 2356 THR O    1 1 
       16 42085 1 1  63 THR OG1  O  -1.118   2.417   2.654 1.00 . A A . 2356 THR OG1  1 1 
       16 42086 1 1  64 SER C    C   3.064   3.599   6.092 1.00 . A A . 2357 SER C    1 1 
       16 42087 1 1  64 SER CA   C   1.956   4.158   5.204 1.00 . A A . 2357 SER CA   1 1 
       16 42088 1 1  64 SER CB   C   1.106   5.151   5.996 1.00 . A A . 2357 SER CB   1 1 
       16 42089 1 1  64 SER H    H   0.164   3.085   4.878 1.00 . A A . 2357 SER H    1 1 
       16 42090 1 1  64 SER HA   H   2.405   4.665   4.363 1.00 . A A . 2357 SER HA   1 1 
       16 42091 1 1  64 SER HB2  H   0.668   4.648   6.845 1.00 . A A . 2357 SER HB2  1 1 
       16 42092 1 1  64 SER HB3  H   1.732   5.960   6.342 1.00 . A A . 2357 SER HB3  1 1 
       16 42093 1 1  64 SER HG   H  -0.543   4.984   4.933 1.00 . A A . 2357 SER HG   1 1 
       16 42094 1 1  64 SER N    N   1.126   3.079   4.688 1.00 . A A . 2357 SER N    1 1 
       16 42095 1 1  64 SER O    O   4.213   4.029   6.019 1.00 . A A . 2357 SER O    1 1 
       16 42096 1 1  64 SER OG   O   0.062   5.691   5.201 1.00 . A A . 2357 SER OG   1 1 
       16 42097 1 1  65 ALA C    C   4.626   1.099   6.977 1.00 . A A . 2358 ALA C    1 1 
       16 42098 1 1  65 ALA CA   C   3.677   1.972   7.790 1.00 . A A . 2358 ALA CA   1 1 
       16 42099 1 1  65 ALA CB   C   2.966   1.141   8.847 1.00 . A A . 2358 ALA CB   1 1 
       16 42100 1 1  65 ALA H    H   1.769   2.341   6.953 1.00 . A A . 2358 ALA H    1 1 
       16 42101 1 1  65 ALA HA   H   4.248   2.741   8.291 1.00 . A A . 2358 ALA HA   1 1 
       16 42102 1 1  65 ALA HB1  H   2.310   1.776   9.425 1.00 . A A . 2358 ALA HB1  1 1 
       16 42103 1 1  65 ALA HB2  H   2.386   0.367   8.366 1.00 . A A . 2358 ALA HB2  1 1 
       16 42104 1 1  65 ALA HB3  H   3.697   0.688   9.501 1.00 . A A . 2358 ALA HB3  1 1 
       16 42105 1 1  65 ALA N    N   2.709   2.625   6.921 1.00 . A A . 2358 ALA N    1 1 
       16 42106 1 1  65 ALA O    O   5.811   1.001   7.288 1.00 . A A . 2358 ALA O    1 1 
       16 42107 1 1  66 LEU C    C   5.999   0.327   4.371 1.00 . A A . 2359 LEU C    1 1 
       16 42108 1 1  66 LEU CA   C   4.870  -0.412   5.076 1.00 . A A . 2359 LEU CA   1 1 
       16 42109 1 1  66 LEU CB   C   3.964  -1.081   4.035 1.00 . A A . 2359 LEU CB   1 1 
       16 42110 1 1  66 LEU CD1  C   5.445  -3.083   3.732 1.00 . A A . 2359 LEU CD1  1 1 
       16 42111 1 1  66 LEU CD2  C   3.700  -2.555   2.038 1.00 . A A . 2359 LEU CD2  1 1 
       16 42112 1 1  66 LEU CG   C   4.687  -1.972   3.027 1.00 . A A . 2359 LEU CG   1 1 
       16 42113 1 1  66 LEU H    H   3.140   0.616   5.731 1.00 . A A . 2359 LEU H    1 1 
       16 42114 1 1  66 LEU HA   H   5.297  -1.177   5.705 1.00 . A A . 2359 LEU HA   1 1 
       16 42115 1 1  66 LEU HB2  H   3.235  -1.682   4.559 1.00 . A A . 2359 LEU HB2  1 1 
       16 42116 1 1  66 LEU HB3  H   3.441  -0.308   3.485 1.00 . A A . 2359 LEU HB3  1 1 
       16 42117 1 1  66 LEU HD11 H   5.928  -3.712   2.999 1.00 . A A . 2359 LEU HD11 1 1 
       16 42118 1 1  66 LEU HD12 H   6.190  -2.652   4.384 1.00 . A A . 2359 LEU HD12 1 1 
       16 42119 1 1  66 LEU HD13 H   4.755  -3.675   4.315 1.00 . A A . 2359 LEU HD13 1 1 
       16 42120 1 1  66 LEU HD21 H   3.202  -1.753   1.513 1.00 . A A . 2359 LEU HD21 1 1 
       16 42121 1 1  66 LEU HD22 H   4.226  -3.176   1.328 1.00 . A A . 2359 LEU HD22 1 1 
       16 42122 1 1  66 LEU HD23 H   2.968  -3.149   2.564 1.00 . A A . 2359 LEU HD23 1 1 
       16 42123 1 1  66 LEU HG   H   5.401  -1.377   2.477 1.00 . A A . 2359 LEU HG   1 1 
       16 42124 1 1  66 LEU N    N   4.094   0.479   5.929 1.00 . A A . 2359 LEU N    1 1 
       16 42125 1 1  66 LEU O    O   7.156  -0.084   4.442 1.00 . A A . 2359 LEU O    1 1 
       16 42126 1 1  67 VAL C    C   7.736   2.748   3.849 1.00 . A A . 2360 VAL C    1 1 
       16 42127 1 1  67 VAL CA   C   6.645   2.174   2.935 1.00 . A A . 2360 VAL CA   1 1 
       16 42128 1 1  67 VAL CB   C   5.971   3.299   2.113 1.00 . A A . 2360 VAL CB   1 1 
       16 42129 1 1  67 VAL CG1  C   5.290   4.314   3.016 1.00 . A A . 2360 VAL CG1  1 1 
       16 42130 1 1  67 VAL CG2  C   6.973   3.977   1.193 1.00 . A A . 2360 VAL CG2  1 1 
       16 42131 1 1  67 VAL H    H   4.725   1.719   3.712 1.00 . A A . 2360 VAL H    1 1 
       16 42132 1 1  67 VAL HA   H   7.111   1.488   2.240 1.00 . A A . 2360 VAL HA   1 1 
       16 42133 1 1  67 VAL HB   H   5.209   2.846   1.496 1.00 . A A . 2360 VAL HB   1 1 
       16 42134 1 1  67 VAL HG11 H   4.824   5.078   2.411 1.00 . A A . 2360 VAL HG11 1 1 
       16 42135 1 1  67 VAL HG12 H   4.538   3.819   3.612 1.00 . A A . 2360 VAL HG12 1 1 
       16 42136 1 1  67 VAL HG13 H   6.024   4.767   3.667 1.00 . A A . 2360 VAL HG13 1 1 
       16 42137 1 1  67 VAL HG21 H   7.778   4.395   1.781 1.00 . A A . 2360 VAL HG21 1 1 
       16 42138 1 1  67 VAL HG22 H   7.374   3.253   0.500 1.00 . A A . 2360 VAL HG22 1 1 
       16 42139 1 1  67 VAL HG23 H   6.481   4.766   0.644 1.00 . A A . 2360 VAL HG23 1 1 
       16 42140 1 1  67 VAL N    N   5.663   1.418   3.700 1.00 . A A . 2360 VAL N    1 1 
       16 42141 1 1  67 VAL O    O   8.892   2.883   3.447 1.00 . A A . 2360 VAL O    1 1 
       16 42142 1 1  68 LYS C    C   9.191   2.377   6.585 1.00 . A A . 2361 LYS C    1 1 
       16 42143 1 1  68 LYS CA   C   8.342   3.534   6.066 1.00 . A A . 2361 LYS CA   1 1 
       16 42144 1 1  68 LYS CB   C   7.643   4.242   7.229 1.00 . A A . 2361 LYS CB   1 1 
       16 42145 1 1  68 LYS CD   C   6.144   6.109   7.993 1.00 . A A . 2361 LYS CD   1 1 
       16 42146 1 1  68 LYS CE   C   5.151   7.178   7.555 1.00 . A A . 2361 LYS CE   1 1 
       16 42147 1 1  68 LYS CG   C   6.834   5.459   6.805 1.00 . A A . 2361 LYS CG   1 1 
       16 42148 1 1  68 LYS H    H   6.432   2.952   5.354 1.00 . A A . 2361 LYS H    1 1 
       16 42149 1 1  68 LYS HA   H   8.988   4.240   5.564 1.00 . A A . 2361 LYS HA   1 1 
       16 42150 1 1  68 LYS HB2  H   6.976   3.544   7.712 1.00 . A A . 2361 LYS HB2  1 1 
       16 42151 1 1  68 LYS HB3  H   8.390   4.564   7.940 1.00 . A A . 2361 LYS HB3  1 1 
       16 42152 1 1  68 LYS HD2  H   5.617   5.350   8.551 1.00 . A A . 2361 LYS HD2  1 1 
       16 42153 1 1  68 LYS HD3  H   6.894   6.565   8.624 1.00 . A A . 2361 LYS HD3  1 1 
       16 42154 1 1  68 LYS HE2  H   4.430   6.726   6.890 1.00 . A A . 2361 LYS HE2  1 1 
       16 42155 1 1  68 LYS HE3  H   4.641   7.554   8.431 1.00 . A A . 2361 LYS HE3  1 1 
       16 42156 1 1  68 LYS HG2  H   7.497   6.178   6.349 1.00 . A A . 2361 LYS HG2  1 1 
       16 42157 1 1  68 LYS HG3  H   6.085   5.151   6.090 1.00 . A A . 2361 LYS HG3  1 1 
       16 42158 1 1  68 LYS HZ1  H   6.478   8.794   7.495 1.00 . A A . 2361 LYS HZ1  1 1 
       16 42159 1 1  68 LYS HZ2  H   5.087   9.006   6.539 1.00 . A A . 2361 LYS HZ2  1 1 
       16 42160 1 1  68 LYS HZ3  H   6.325   7.974   6.021 1.00 . A A . 2361 LYS HZ3  1 1 
       16 42161 1 1  68 LYS N    N   7.371   3.052   5.091 1.00 . A A . 2361 LYS N    1 1 
       16 42162 1 1  68 LYS NZ   N   5.806   8.313   6.853 1.00 . A A . 2361 LYS NZ   1 1 
       16 42163 1 1  68 LYS O    O  10.400   2.515   6.761 1.00 . A A . 2361 LYS O    1 1 
       16 42164 1 1  69 ALA C    C  10.258  -0.429   6.227 1.00 . A A . 2362 ALA C    1 1 
       16 42165 1 1  69 ALA CA   C   9.249   0.033   7.268 1.00 . A A . 2362 ALA CA   1 1 
       16 42166 1 1  69 ALA CB   C   8.259  -1.082   7.571 1.00 . A A . 2362 ALA CB   1 1 
       16 42167 1 1  69 ALA H    H   7.579   1.190   6.668 1.00 . A A . 2362 ALA H    1 1 
       16 42168 1 1  69 ALA HA   H   9.772   0.278   8.181 1.00 . A A . 2362 ALA HA   1 1 
       16 42169 1 1  69 ALA HB1  H   7.730  -1.349   6.669 1.00 . A A . 2362 ALA HB1  1 1 
       16 42170 1 1  69 ALA HB2  H   8.791  -1.944   7.944 1.00 . A A . 2362 ALA HB2  1 1 
       16 42171 1 1  69 ALA HB3  H   7.554  -0.744   8.316 1.00 . A A . 2362 ALA HB3  1 1 
       16 42172 1 1  69 ALA N    N   8.551   1.231   6.811 1.00 . A A . 2362 ALA N    1 1 
       16 42173 1 1  69 ALA O    O  11.371  -0.828   6.564 1.00 . A A . 2362 ALA O    1 1 
       16 42174 1 1  70 ALA C    C  11.966   0.203   3.853 1.00 . A A . 2363 ALA C    1 1 
       16 42175 1 1  70 ALA CA   C  10.744  -0.709   3.857 1.00 . A A . 2363 ALA CA   1 1 
       16 42176 1 1  70 ALA CB   C   9.999  -0.613   2.532 1.00 . A A . 2363 ALA CB   1 1 
       16 42177 1 1  70 ALA H    H   8.933  -0.092   4.766 1.00 . A A . 2363 ALA H    1 1 
       16 42178 1 1  70 ALA HA   H  11.068  -1.731   3.990 1.00 . A A . 2363 ALA HA   1 1 
       16 42179 1 1  70 ALA HB1  H   9.673   0.405   2.376 1.00 . A A . 2363 ALA HB1  1 1 
       16 42180 1 1  70 ALA HB2  H  10.656  -0.908   1.727 1.00 . A A . 2363 ALA HB2  1 1 
       16 42181 1 1  70 ALA HB3  H   9.139  -1.266   2.554 1.00 . A A . 2363 ALA HB3  1 1 
       16 42182 1 1  70 ALA N    N   9.859  -0.367   4.962 1.00 . A A . 2363 ALA N    1 1 
       16 42183 1 1  70 ALA O    O  13.095  -0.252   3.667 1.00 . A A . 2363 ALA O    1 1 
       16 42184 1 1  71 SER C    C  13.730   2.158   5.328 1.00 . A A . 2364 SER C    1 1 
       16 42185 1 1  71 SER CA   C  12.802   2.470   4.153 1.00 . A A . 2364 SER CA   1 1 
       16 42186 1 1  71 SER CB   C  12.212   3.878   4.286 1.00 . A A . 2364 SER CB   1 1 
       16 42187 1 1  71 SER H    H  10.802   1.789   4.198 1.00 . A A . 2364 SER H    1 1 
       16 42188 1 1  71 SER HA   H  13.368   2.409   3.235 1.00 . A A . 2364 SER HA   1 1 
       16 42189 1 1  71 SER HB2  H  11.547   4.066   3.458 1.00 . A A . 2364 SER HB2  1 1 
       16 42190 1 1  71 SER HB3  H  11.658   3.946   5.211 1.00 . A A . 2364 SER HB3  1 1 
       16 42191 1 1  71 SER HG   H  13.451   5.096   3.376 1.00 . A A . 2364 SER HG   1 1 
       16 42192 1 1  71 SER N    N  11.729   1.489   4.081 1.00 . A A . 2364 SER N    1 1 
       16 42193 1 1  71 SER O    O  14.956   2.211   5.200 1.00 . A A . 2364 SER O    1 1 
       16 42194 1 1  71 SER OG   O  13.224   4.869   4.287 1.00 . A A . 2364 SER OG   1 1 
       16 42195 1 1  72 ALA C    C  14.721   0.190   7.386 1.00 . A A . 2365 ALA C    1 1 
       16 42196 1 1  72 ALA CA   C  13.909   1.451   7.652 1.00 . A A . 2365 ALA CA   1 1 
       16 42197 1 1  72 ALA CB   C  12.988   1.249   8.845 1.00 . A A . 2365 ALA CB   1 1 
       16 42198 1 1  72 ALA H    H  12.159   1.837   6.525 1.00 . A A . 2365 ALA H    1 1 
       16 42199 1 1  72 ALA HA   H  14.587   2.261   7.880 1.00 . A A . 2365 ALA HA   1 1 
       16 42200 1 1  72 ALA HB1  H  12.313   0.430   8.643 1.00 . A A . 2365 ALA HB1  1 1 
       16 42201 1 1  72 ALA HB2  H  13.577   1.021   9.720 1.00 . A A . 2365 ALA HB2  1 1 
       16 42202 1 1  72 ALA HB3  H  12.419   2.151   9.019 1.00 . A A . 2365 ALA HB3  1 1 
       16 42203 1 1  72 ALA N    N  13.140   1.825   6.471 1.00 . A A . 2365 ALA N    1 1 
       16 42204 1 1  72 ALA O    O  15.876   0.084   7.808 1.00 . A A . 2365 ALA O    1 1 
       16 42205 1 1  73 ALA C    C  16.036  -1.698   5.501 1.00 . A A . 2366 ALA C    1 1 
       16 42206 1 1  73 ALA CA   C  14.771  -1.990   6.293 1.00 . A A . 2366 ALA CA   1 1 
       16 42207 1 1  73 ALA CB   C  13.835  -2.870   5.486 1.00 . A A . 2366 ALA CB   1 1 
       16 42208 1 1  73 ALA H    H  13.171  -0.614   6.409 1.00 . A A . 2366 ALA H    1 1 
       16 42209 1 1  73 ALA HA   H  15.032  -2.522   7.193 1.00 . A A . 2366 ALA HA   1 1 
       16 42210 1 1  73 ALA HB1  H  14.334  -3.796   5.238 1.00 . A A . 2366 ALA HB1  1 1 
       16 42211 1 1  73 ALA HB2  H  12.952  -3.081   6.068 1.00 . A A . 2366 ALA HB2  1 1 
       16 42212 1 1  73 ALA HB3  H  13.555  -2.357   4.577 1.00 . A A . 2366 ALA HB3  1 1 
       16 42213 1 1  73 ALA N    N  14.108  -0.753   6.677 1.00 . A A . 2366 ALA N    1 1 
       16 42214 1 1  73 ALA O    O  17.087  -2.270   5.774 1.00 . A A . 2366 ALA O    1 1 
       16 42215 1 1  74 GLN C    C  18.242   0.008   4.594 1.00 . A A . 2367 GLN C    1 1 
       16 42216 1 1  74 GLN CA   C  17.072  -0.396   3.715 1.00 . A A . 2367 GLN CA   1 1 
       16 42217 1 1  74 GLN CB   C  16.716   0.782   2.815 1.00 . A A . 2367 GLN CB   1 1 
       16 42218 1 1  74 GLN CD   C  15.267   1.730   1.015 1.00 . A A . 2367 GLN CD   1 1 
       16 42219 1 1  74 GLN CG   C  15.565   0.521   1.868 1.00 . A A . 2367 GLN CG   1 1 
       16 42220 1 1  74 GLN H    H  15.051  -0.380   4.358 1.00 . A A . 2367 GLN H    1 1 
       16 42221 1 1  74 GLN HA   H  17.359  -1.237   3.103 1.00 . A A . 2367 GLN HA   1 1 
       16 42222 1 1  74 GLN HB2  H  16.452   1.624   3.436 1.00 . A A . 2367 GLN HB2  1 1 
       16 42223 1 1  74 GLN HB3  H  17.584   1.042   2.226 1.00 . A A . 2367 GLN HB3  1 1 
       16 42224 1 1  74 GLN HE21 H  16.546   1.101  -0.361 1.00 . A A . 2367 GLN HE21 1 1 
       16 42225 1 1  74 GLN HE22 H  15.743   2.589  -0.701 1.00 . A A . 2367 GLN HE22 1 1 
       16 42226 1 1  74 GLN HG2  H  15.818  -0.306   1.224 1.00 . A A . 2367 GLN HG2  1 1 
       16 42227 1 1  74 GLN HG3  H  14.685   0.277   2.445 1.00 . A A . 2367 GLN HG3  1 1 
       16 42228 1 1  74 GLN N    N  15.927  -0.792   4.531 1.00 . A A . 2367 GLN N    1 1 
       16 42229 1 1  74 GLN NE2  N  15.918   1.815  -0.131 1.00 . A A . 2367 GLN NE2  1 1 
       16 42230 1 1  74 GLN O    O  19.345  -0.518   4.455 1.00 . A A . 2367 GLN O    1 1 
       16 42231 1 1  74 GLN OE1  O  14.473   2.587   1.388 1.00 . A A . 2367 GLN OE1  1 1 
       16 42232 1 1  75 ARG C    C  19.711   0.357   7.167 1.00 . A A . 2368 ARG C    1 1 
       16 42233 1 1  75 ARG CA   C  19.006   1.470   6.392 1.00 . A A . 2368 ARG CA   1 1 
       16 42234 1 1  75 ARG CB   C  18.390   2.496   7.348 1.00 . A A . 2368 ARG CB   1 1 
       16 42235 1 1  75 ARG CD   C  20.574   3.738   7.591 1.00 . A A . 2368 ARG CD   1 1 
       16 42236 1 1  75 ARG CG   C  19.382   3.125   8.314 1.00 . A A . 2368 ARG CG   1 1 
       16 42237 1 1  75 ARG CZ   C  20.977   5.863   6.409 1.00 . A A . 2368 ARG CZ   1 1 
       16 42238 1 1  75 ARG H    H  17.059   1.266   5.595 1.00 . A A . 2368 ARG H    1 1 
       16 42239 1 1  75 ARG HA   H  19.736   1.969   5.773 1.00 . A A . 2368 ARG HA   1 1 
       16 42240 1 1  75 ARG HB2  H  17.947   3.288   6.762 1.00 . A A . 2368 ARG HB2  1 1 
       16 42241 1 1  75 ARG HB3  H  17.614   2.013   7.925 1.00 . A A . 2368 ARG HB3  1 1 
       16 42242 1 1  75 ARG HD2  H  21.256   4.136   8.328 1.00 . A A . 2368 ARG HD2  1 1 
       16 42243 1 1  75 ARG HD3  H  21.071   2.962   7.028 1.00 . A A . 2368 ARG HD3  1 1 
       16 42244 1 1  75 ARG HE   H  19.316   4.746   6.220 1.00 . A A . 2368 ARG HE   1 1 
       16 42245 1 1  75 ARG HG2  H  18.880   3.898   8.875 1.00 . A A . 2368 ARG HG2  1 1 
       16 42246 1 1  75 ARG HG3  H  19.740   2.362   8.991 1.00 . A A . 2368 ARG HG3  1 1 
       16 42247 1 1  75 ARG HH11 H  22.427   5.330   7.721 1.00 . A A . 2368 ARG HH11 1 1 
       16 42248 1 1  75 ARG HH12 H  22.732   6.787   6.836 1.00 . A A . 2368 ARG HH12 1 1 
       16 42249 1 1  75 ARG HH21 H  19.698   6.685   5.056 1.00 . A A . 2368 ARG HH21 1 1 
       16 42250 1 1  75 ARG HH22 H  21.187   7.565   5.320 1.00 . A A . 2368 ARG HH22 1 1 
       16 42251 1 1  75 ARG N    N  17.979   0.933   5.510 1.00 . A A . 2368 ARG N    1 1 
       16 42252 1 1  75 ARG NE   N  20.195   4.817   6.676 1.00 . A A . 2368 ARG NE   1 1 
       16 42253 1 1  75 ARG NH1  N  22.138   6.006   7.040 1.00 . A A . 2368 ARG NH1  1 1 
       16 42254 1 1  75 ARG NH2  N  20.591   6.776   5.528 1.00 . A A . 2368 ARG NH2  1 1 
       16 42255 1 1  75 ARG O    O  20.915   0.431   7.405 1.00 . A A . 2368 ARG O    1 1 
       16 42256 1 1  76 GLU C    C  20.615  -2.489   7.346 1.00 . A A . 2369 GLU C    1 1 
       16 42257 1 1  76 GLU CA   C  19.544  -1.835   8.212 1.00 . A A . 2369 GLU CA   1 1 
       16 42258 1 1  76 GLU CB   C  18.462  -2.860   8.549 1.00 . A A . 2369 GLU CB   1 1 
       16 42259 1 1  76 GLU CD   C  18.015  -1.906  10.828 1.00 . A A . 2369 GLU CD   1 1 
       16 42260 1 1  76 GLU CG   C  17.415  -2.342   9.513 1.00 . A A . 2369 GLU CG   1 1 
       16 42261 1 1  76 GLU H    H  18.004  -0.674   7.332 1.00 . A A . 2369 GLU H    1 1 
       16 42262 1 1  76 GLU HA   H  19.999  -1.487   9.127 1.00 . A A . 2369 GLU HA   1 1 
       16 42263 1 1  76 GLU HB2  H  17.965  -3.154   7.636 1.00 . A A . 2369 GLU HB2  1 1 
       16 42264 1 1  76 GLU HB3  H  18.929  -3.728   8.990 1.00 . A A . 2369 GLU HB3  1 1 
       16 42265 1 1  76 GLU HG2  H  16.916  -1.497   9.064 1.00 . A A . 2369 GLU HG2  1 1 
       16 42266 1 1  76 GLU HG3  H  16.698  -3.126   9.702 1.00 . A A . 2369 GLU HG3  1 1 
       16 42267 1 1  76 GLU N    N  18.967  -0.681   7.529 1.00 . A A . 2369 GLU N    1 1 
       16 42268 1 1  76 GLU O    O  21.748  -2.692   7.783 1.00 . A A . 2369 GLU O    1 1 
       16 42269 1 1  76 GLU OE1  O  18.387  -2.780  11.633 1.00 . A A . 2369 GLU OE1  1 1 
       16 42270 1 1  76 GLU OE2  O  18.122  -0.686  11.062 1.00 . A A . 2369 GLU OE2  1 1 
       16 42271 1 1  77 LEU C    C  22.318  -2.525   4.802 1.00 . A A . 2370 LEU C    1 1 
       16 42272 1 1  77 LEU CA   C  21.173  -3.451   5.187 1.00 . A A . 2370 LEU CA   1 1 
       16 42273 1 1  77 LEU CB   C  20.447  -3.925   3.925 1.00 . A A . 2370 LEU CB   1 1 
       16 42274 1 1  77 LEU CD1  C  20.252  -6.232   4.903 1.00 . A A . 2370 LEU CD1  1 1 
       16 42275 1 1  77 LEU CD2  C  18.213  -4.793   4.715 1.00 . A A . 2370 LEU CD2  1 1 
       16 42276 1 1  77 LEU CG   C  19.551  -5.157   4.089 1.00 . A A . 2370 LEU CG   1 1 
       16 42277 1 1  77 LEU H    H  19.356  -2.549   5.798 1.00 . A A . 2370 LEU H    1 1 
       16 42278 1 1  77 LEU HA   H  21.581  -4.312   5.694 1.00 . A A . 2370 LEU HA   1 1 
       16 42279 1 1  77 LEU HB2  H  19.837  -3.112   3.563 1.00 . A A . 2370 LEU HB2  1 1 
       16 42280 1 1  77 LEU HB3  H  21.192  -4.150   3.179 1.00 . A A . 2370 LEU HB3  1 1 
       16 42281 1 1  77 LEU HD11 H  20.457  -5.855   5.895 1.00 . A A . 2370 LEU HD11 1 1 
       16 42282 1 1  77 LEU HD12 H  19.619  -7.103   4.974 1.00 . A A . 2370 LEU HD12 1 1 
       16 42283 1 1  77 LEU HD13 H  21.182  -6.499   4.422 1.00 . A A . 2370 LEU HD13 1 1 
       16 42284 1 1  77 LEU HD21 H  17.623  -5.686   4.850 1.00 . A A . 2370 LEU HD21 1 1 
       16 42285 1 1  77 LEU HD22 H  18.380  -4.325   5.673 1.00 . A A . 2370 LEU HD22 1 1 
       16 42286 1 1  77 LEU HD23 H  17.686  -4.107   4.065 1.00 . A A . 2370 LEU HD23 1 1 
       16 42287 1 1  77 LEU HG   H  19.356  -5.566   3.111 1.00 . A A . 2370 LEU HG   1 1 
       16 42288 1 1  77 LEU N    N  20.257  -2.790   6.106 1.00 . A A . 2370 LEU N    1 1 
       16 42289 1 1  77 LEU O    O  23.457  -2.967   4.647 1.00 . A A . 2370 LEU O    1 1 
       16 42290 1 1  78 VAL C    C  24.041  -0.119   5.443 1.00 . A A . 2371 VAL C    1 1 
       16 42291 1 1  78 VAL CA   C  23.011  -0.241   4.319 1.00 . A A . 2371 VAL CA   1 1 
       16 42292 1 1  78 VAL CB   C  22.368   1.142   4.050 1.00 . A A . 2371 VAL CB   1 1 
       16 42293 1 1  78 VAL CG1  C  23.429   2.194   3.766 1.00 . A A . 2371 VAL CG1  1 1 
       16 42294 1 1  78 VAL CG2  C  21.391   1.061   2.888 1.00 . A A . 2371 VAL CG2  1 1 
       16 42295 1 1  78 VAL H    H  21.063  -0.972   4.741 1.00 . A A . 2371 VAL H    1 1 
       16 42296 1 1  78 VAL HA   H  23.516  -0.559   3.419 1.00 . A A . 2371 VAL HA   1 1 
       16 42297 1 1  78 VAL HB   H  21.821   1.441   4.932 1.00 . A A . 2371 VAL HB   1 1 
       16 42298 1 1  78 VAL HG11 H  22.952   3.150   3.604 1.00 . A A . 2371 VAL HG11 1 1 
       16 42299 1 1  78 VAL HG12 H  24.102   2.264   4.608 1.00 . A A . 2371 VAL HG12 1 1 
       16 42300 1 1  78 VAL HG13 H  23.983   1.914   2.882 1.00 . A A . 2371 VAL HG13 1 1 
       16 42301 1 1  78 VAL HG21 H  21.913   0.731   2.001 1.00 . A A . 2371 VAL HG21 1 1 
       16 42302 1 1  78 VAL HG22 H  20.606   0.357   3.125 1.00 . A A . 2371 VAL HG22 1 1 
       16 42303 1 1  78 VAL HG23 H  20.960   2.035   2.712 1.00 . A A . 2371 VAL HG23 1 1 
       16 42304 1 1  78 VAL N    N  22.005  -1.247   4.645 1.00 . A A . 2371 VAL N    1 1 
       16 42305 1 1  78 VAL O    O  25.246  -0.156   5.195 1.00 . A A . 2371 VAL O    1 1 
       16 42306 1 1  79 ALA C    C  25.283  -1.107   8.044 1.00 . A A . 2372 ALA C    1 1 
       16 42307 1 1  79 ALA CA   C  24.432   0.142   7.834 1.00 . A A . 2372 ALA CA   1 1 
       16 42308 1 1  79 ALA CB   C  23.615   0.441   9.082 1.00 . A A . 2372 ALA CB   1 1 
       16 42309 1 1  79 ALA H    H  22.588   0.007   6.813 1.00 . A A . 2372 ALA H    1 1 
       16 42310 1 1  79 ALA HA   H  25.080   0.981   7.650 1.00 . A A . 2372 ALA HA   1 1 
       16 42311 1 1  79 ALA HB1  H  22.975  -0.401   9.303 1.00 . A A . 2372 ALA HB1  1 1 
       16 42312 1 1  79 ALA HB2  H  24.281   0.614   9.916 1.00 . A A . 2372 ALA HB2  1 1 
       16 42313 1 1  79 ALA HB3  H  23.011   1.319   8.917 1.00 . A A . 2372 ALA HB3  1 1 
       16 42314 1 1  79 ALA N    N  23.560   0.001   6.676 1.00 . A A . 2372 ALA N    1 1 
       16 42315 1 1  79 ALA O    O  26.470  -1.014   8.359 1.00 . A A . 2372 ALA O    1 1 
       16 42316 1 1  80 GLN C    C  26.237  -3.881   6.826 1.00 . A A . 2373 GLN C    1 1 
       16 42317 1 1  80 GLN CA   C  25.384  -3.539   8.047 1.00 . A A . 2373 GLN CA   1 1 
       16 42318 1 1  80 GLN CB   C  24.392  -4.666   8.332 1.00 . A A . 2373 GLN CB   1 1 
       16 42319 1 1  80 GLN CD   C  22.560  -5.541   9.844 1.00 . A A . 2373 GLN CD   1 1 
       16 42320 1 1  80 GLN CG   C  23.587  -4.453   9.605 1.00 . A A . 2373 GLN CG   1 1 
       16 42321 1 1  80 GLN H    H  23.728  -2.288   7.603 1.00 . A A . 2373 GLN H    1 1 
       16 42322 1 1  80 GLN HA   H  26.037  -3.426   8.900 1.00 . A A . 2373 GLN HA   1 1 
       16 42323 1 1  80 GLN HB2  H  23.705  -4.744   7.503 1.00 . A A . 2373 GLN HB2  1 1 
       16 42324 1 1  80 GLN HB3  H  24.937  -5.594   8.427 1.00 . A A . 2373 GLN HB3  1 1 
       16 42325 1 1  80 GLN HE21 H  22.348  -5.827   7.893 1.00 . A A . 2373 GLN HE21 1 1 
       16 42326 1 1  80 GLN HE22 H  21.384  -6.844   8.907 1.00 . A A . 2373 GLN HE22 1 1 
       16 42327 1 1  80 GLN HG2  H  24.266  -4.433  10.444 1.00 . A A . 2373 GLN HG2  1 1 
       16 42328 1 1  80 GLN HG3  H  23.076  -3.505   9.535 1.00 . A A . 2373 GLN HG3  1 1 
       16 42329 1 1  80 GLN N    N  24.678  -2.274   7.860 1.00 . A A . 2373 GLN N    1 1 
       16 42330 1 1  80 GLN NE2  N  22.045  -6.125   8.773 1.00 . A A . 2373 GLN NE2  1 1 
       16 42331 1 1  80 GLN O    O  26.958  -4.879   6.822 1.00 . A A . 2373 GLN O    1 1 
       16 42332 1 1  80 GLN OE1  O  22.222  -5.848  10.987 1.00 . A A . 2373 GLN OE1  1 1 
       16 42333 1 1  81 GLY C    C  26.660  -4.522   3.872 1.00 . A A . 2374 GLY C    1 1 
       16 42334 1 1  81 GLY CA   C  26.950  -3.227   4.603 1.00 . A A . 2374 GLY CA   1 1 
       16 42335 1 1  81 GLY H    H  25.500  -2.308   5.839 1.00 . A A . 2374 GLY H    1 1 
       16 42336 1 1  81 GLY HA2  H  26.765  -2.402   3.931 1.00 . A A . 2374 GLY HA2  1 1 
       16 42337 1 1  81 GLY HA3  H  27.990  -3.215   4.890 1.00 . A A . 2374 GLY HA3  1 1 
       16 42338 1 1  81 GLY N    N  26.136  -3.052   5.792 1.00 . A A . 2374 GLY N    1 1 
       16 42339 1 1  81 GLY O    O  27.562  -5.125   3.290 1.00 . A A . 2374 GLY O    1 1 
       16 42340 1 1  82 LYS C    C  24.692  -5.906   1.768 1.00 . A A . 2375 LYS C    1 1 
       16 42341 1 1  82 LYS CA   C  25.013  -6.186   3.231 1.00 . A A . 2375 LYS CA   1 1 
       16 42342 1 1  82 LYS CB   C  23.819  -6.836   3.943 1.00 . A A . 2375 LYS CB   1 1 
       16 42343 1 1  82 LYS CD   C  22.542  -8.982   4.283 1.00 . A A . 2375 LYS CD   1 1 
       16 42344 1 1  82 LYS CE   C  22.070 -10.275   3.638 1.00 . A A . 2375 LYS CE   1 1 
       16 42345 1 1  82 LYS CG   C  23.382  -8.155   3.321 1.00 . A A . 2375 LYS CG   1 1 
       16 42346 1 1  82 LYS H    H  24.729  -4.427   4.381 1.00 . A A . 2375 LYS H    1 1 
       16 42347 1 1  82 LYS HA   H  25.855  -6.862   3.274 1.00 . A A . 2375 LYS HA   1 1 
       16 42348 1 1  82 LYS HB2  H  24.086  -7.018   4.973 1.00 . A A . 2375 LYS HB2  1 1 
       16 42349 1 1  82 LYS HB3  H  22.983  -6.153   3.911 1.00 . A A . 2375 LYS HB3  1 1 
       16 42350 1 1  82 LYS HD2  H  23.136  -9.221   5.151 1.00 . A A . 2375 LYS HD2  1 1 
       16 42351 1 1  82 LYS HD3  H  21.680  -8.405   4.583 1.00 . A A . 2375 LYS HD3  1 1 
       16 42352 1 1  82 LYS HE2  H  21.290 -10.044   2.930 1.00 . A A . 2375 LYS HE2  1 1 
       16 42353 1 1  82 LYS HE3  H  22.903 -10.726   3.118 1.00 . A A . 2375 LYS HE3  1 1 
       16 42354 1 1  82 LYS HG2  H  22.799  -7.948   2.437 1.00 . A A . 2375 LYS HG2  1 1 
       16 42355 1 1  82 LYS HG3  H  24.260  -8.721   3.048 1.00 . A A . 2375 LYS HG3  1 1 
       16 42356 1 1  82 LYS HZ1  H  20.850 -10.785   5.259 1.00 . A A . 2375 LYS HZ1  1 1 
       16 42357 1 1  82 LYS HZ2  H  22.319 -11.621   5.217 1.00 . A A . 2375 LYS HZ2  1 1 
       16 42358 1 1  82 LYS HZ3  H  21.074 -12.037   4.145 1.00 . A A . 2375 LYS HZ3  1 1 
       16 42359 1 1  82 LYS N    N  25.405  -4.954   3.903 1.00 . A A . 2375 LYS N    1 1 
       16 42360 1 1  82 LYS NZ   N  21.541 -11.243   4.636 1.00 . A A . 2375 LYS NZ   1 1 
       16 42361 1 1  82 LYS O    O  24.915  -6.745   0.897 1.00 . A A . 2375 LYS O    1 1 
       16 42362 1 1  83 VAL C    C  25.203  -3.514  -0.332 1.00 . A A . 2376 VAL C    1 1 
       16 42363 1 1  83 VAL CA   C  23.964  -4.257   0.142 1.00 . A A . 2376 VAL CA   1 1 
       16 42364 1 1  83 VAL CB   C  22.731  -3.333   0.026 1.00 . A A . 2376 VAL CB   1 1 
       16 42365 1 1  83 VAL CG1  C  21.458  -4.099   0.341 1.00 . A A . 2376 VAL CG1  1 1 
       16 42366 1 1  83 VAL CG2  C  22.868  -2.119   0.934 1.00 . A A . 2376 VAL CG2  1 1 
       16 42367 1 1  83 VAL H    H  23.937  -4.125   2.249 1.00 . A A . 2376 VAL H    1 1 
       16 42368 1 1  83 VAL HA   H  23.808  -5.124  -0.485 1.00 . A A . 2376 VAL HA   1 1 
       16 42369 1 1  83 VAL HB   H  22.664  -2.984  -0.994 1.00 . A A . 2376 VAL HB   1 1 
       16 42370 1 1  83 VAL HG11 H  21.273  -4.825  -0.437 1.00 . A A . 2376 VAL HG11 1 1 
       16 42371 1 1  83 VAL HG12 H  21.568  -4.604   1.287 1.00 . A A . 2376 VAL HG12 1 1 
       16 42372 1 1  83 VAL HG13 H  20.628  -3.410   0.395 1.00 . A A . 2376 VAL HG13 1 1 
       16 42373 1 1  83 VAL HG21 H  21.991  -1.496   0.837 1.00 . A A . 2376 VAL HG21 1 1 
       16 42374 1 1  83 VAL HG22 H  22.966  -2.445   1.959 1.00 . A A . 2376 VAL HG22 1 1 
       16 42375 1 1  83 VAL HG23 H  23.743  -1.554   0.649 1.00 . A A . 2376 VAL HG23 1 1 
       16 42376 1 1  83 VAL N    N  24.173  -4.715   1.507 1.00 . A A . 2376 VAL N    1 1 
       16 42377 1 1  83 VAL O    O  26.213  -3.485   0.373 1.00 . A A . 2376 VAL O    1 1 
       16 42378 1 1  84 GLY C    C  26.456  -0.902  -1.193 1.00 . A A . 2377 GLY C    1 1 
       16 42379 1 1  84 GLY CA   C  26.258  -2.157  -2.008 1.00 . A A . 2377 GLY CA   1 1 
       16 42380 1 1  84 GLY H    H  24.324  -3.008  -2.061 1.00 . A A . 2377 GLY H    1 1 
       16 42381 1 1  84 GLY HA2  H  27.154  -2.758  -1.958 1.00 . A A . 2377 GLY HA2  1 1 
       16 42382 1 1  84 GLY HA3  H  26.072  -1.883  -3.037 1.00 . A A . 2377 GLY HA3  1 1 
       16 42383 1 1  84 GLY N    N  25.140  -2.929  -1.517 1.00 . A A . 2377 GLY N    1 1 
       16 42384 1 1  84 GLY O    O  27.544  -0.666  -0.666 1.00 . A A . 2377 GLY O    1 1 
       16 42385 1 1  85 ALA C    C  26.485   2.072  -0.780 1.00 . A A . 2378 ALA C    1 1 
       16 42386 1 1  85 ALA CA   C  25.395   1.122  -0.299 1.00 . A A . 2378 ALA CA   1 1 
       16 42387 1 1  85 ALA CB   C  25.573   0.800   1.180 1.00 . A A . 2378 ALA CB   1 1 
       16 42388 1 1  85 ALA H    H  24.571  -0.357  -1.566 1.00 . A A . 2378 ALA H    1 1 
       16 42389 1 1  85 ALA HA   H  24.434   1.601  -0.426 1.00 . A A . 2378 ALA HA   1 1 
       16 42390 1 1  85 ALA HB1  H  25.522   1.711   1.757 1.00 . A A . 2378 ALA HB1  1 1 
       16 42391 1 1  85 ALA HB2  H  24.787   0.129   1.499 1.00 . A A . 2378 ALA HB2  1 1 
       16 42392 1 1  85 ALA HB3  H  26.532   0.328   1.334 1.00 . A A . 2378 ALA HB3  1 1 
       16 42393 1 1  85 ALA N    N  25.391  -0.107  -1.089 1.00 . A A . 2378 ALA N    1 1 
       16 42394 1 1  85 ALA O    O  27.013   2.876  -0.011 1.00 . A A . 2378 ALA O    1 1 
       16 42395 1 1  86 ILE C    C  27.484   3.081  -4.121 1.00 . A A . 2379 ILE C    1 1 
       16 42396 1 1  86 ILE CA   C  27.872   2.743  -2.681 1.00 . A A . 2379 ILE CA   1 1 
       16 42397 1 1  86 ILE CB   C  29.213   1.955  -2.684 1.00 . A A . 2379 ILE CB   1 1 
       16 42398 1 1  86 ILE CD1  C  30.179   2.868  -0.495 1.00 . A A . 2379 ILE CD1  1 1 
       16 42399 1 1  86 ILE CG1  C  29.686   1.652  -1.257 1.00 . A A . 2379 ILE CG1  1 1 
       16 42400 1 1  86 ILE CG2  C  30.293   2.713  -3.444 1.00 . A A . 2379 ILE CG2  1 1 
       16 42401 1 1  86 ILE H    H  26.307   1.334  -2.621 1.00 . A A . 2379 ILE H    1 1 
       16 42402 1 1  86 ILE HA   H  28.003   3.655  -2.117 1.00 . A A . 2379 ILE HA   1 1 
       16 42403 1 1  86 ILE HB   H  29.045   1.021  -3.200 1.00 . A A . 2379 ILE HB   1 1 
       16 42404 1 1  86 ILE HD11 H  29.381   3.590  -0.413 1.00 . A A . 2379 ILE HD11 1 1 
       16 42405 1 1  86 ILE HD12 H  30.496   2.568   0.493 1.00 . A A . 2379 ILE HD12 1 1 
       16 42406 1 1  86 ILE HD13 H  31.012   3.309  -1.022 1.00 . A A . 2379 ILE HD13 1 1 
       16 42407 1 1  86 ILE HG12 H  28.865   1.228  -0.699 1.00 . A A . 2379 ILE HG12 1 1 
       16 42408 1 1  86 ILE HG13 H  30.490   0.935  -1.298 1.00 . A A . 2379 ILE HG13 1 1 
       16 42409 1 1  86 ILE HG21 H  31.244   2.221  -3.304 1.00 . A A . 2379 ILE HG21 1 1 
       16 42410 1 1  86 ILE HG22 H  30.048   2.727  -4.492 1.00 . A A . 2379 ILE HG22 1 1 
       16 42411 1 1  86 ILE HG23 H  30.352   3.726  -3.073 1.00 . A A . 2379 ILE HG23 1 1 
       16 42412 1 1  86 ILE N    N  26.810   1.963  -2.063 1.00 . A A . 2379 ILE N    1 1 
       16 42413 1 1  86 ILE O    O  27.122   2.190  -4.886 1.00 . A A . 2379 ILE O    1 1 
       16 42414 1 1  87 PRO C    C  27.990   4.029  -6.945 1.00 . A A . 2380 PRO C    1 1 
       16 42415 1 1  87 PRO CA   C  27.260   4.842  -5.868 1.00 . A A . 2380 PRO CA   1 1 
       16 42416 1 1  87 PRO CB   C  27.782   6.289  -5.859 1.00 . A A . 2380 PRO CB   1 1 
       16 42417 1 1  87 PRO CD   C  27.714   5.511  -3.596 1.00 . A A . 2380 PRO CD   1 1 
       16 42418 1 1  87 PRO CG   C  28.366   6.511  -4.499 1.00 . A A . 2380 PRO CG   1 1 
       16 42419 1 1  87 PRO HA   H  26.204   4.849  -6.092 1.00 . A A . 2380 PRO HA   1 1 
       16 42420 1 1  87 PRO HB2  H  28.531   6.405  -6.629 1.00 . A A . 2380 PRO HB2  1 1 
       16 42421 1 1  87 PRO HB3  H  26.962   6.966  -6.048 1.00 . A A . 2380 PRO HB3  1 1 
       16 42422 1 1  87 PRO HD2  H  28.368   5.250  -2.777 1.00 . A A . 2380 PRO HD2  1 1 
       16 42423 1 1  87 PRO HD3  H  26.767   5.891  -3.229 1.00 . A A . 2380 PRO HD3  1 1 
       16 42424 1 1  87 PRO HG2  H  29.433   6.349  -4.528 1.00 . A A . 2380 PRO HG2  1 1 
       16 42425 1 1  87 PRO HG3  H  28.146   7.516  -4.166 1.00 . A A . 2380 PRO HG3  1 1 
       16 42426 1 1  87 PRO N    N  27.507   4.375  -4.494 1.00 . A A . 2380 PRO N    1 1 
       16 42427 1 1  87 PRO O    O  27.463   3.826  -8.037 1.00 . A A . 2380 PRO O    1 1 
       16 42428 1 1  88 ALA C    C  29.335   1.392  -7.818 1.00 . A A . 2381 ALA C    1 1 
       16 42429 1 1  88 ALA CA   C  29.983   2.758  -7.573 1.00 . A A . 2381 ALA CA   1 1 
       16 42430 1 1  88 ALA CB   C  31.402   2.577  -7.054 1.00 . A A . 2381 ALA CB   1 1 
       16 42431 1 1  88 ALA H    H  29.592   3.816  -5.776 1.00 . A A . 2381 ALA H    1 1 
       16 42432 1 1  88 ALA HA   H  30.037   3.289  -8.511 1.00 . A A . 2381 ALA HA   1 1 
       16 42433 1 1  88 ALA HB1  H  31.848   3.545  -6.879 1.00 . A A . 2381 ALA HB1  1 1 
       16 42434 1 1  88 ALA HB2  H  31.380   2.018  -6.130 1.00 . A A . 2381 ALA HB2  1 1 
       16 42435 1 1  88 ALA HB3  H  31.988   2.039  -7.786 1.00 . A A . 2381 ALA HB3  1 1 
       16 42436 1 1  88 ALA N    N  29.202   3.574  -6.640 1.00 . A A . 2381 ALA N    1 1 
       16 42437 1 1  88 ALA O    O  29.677   0.695  -8.773 1.00 . A A . 2381 ALA O    1 1 
       16 42438 1 1  89 ASN C    C  26.296  -0.029  -7.650 1.00 . A A . 2382 ASN C    1 1 
       16 42439 1 1  89 ASN CA   C  27.691  -0.254  -7.078 1.00 . A A . 2382 ASN CA   1 1 
       16 42440 1 1  89 ASN CB   C  27.571  -0.946  -5.712 1.00 . A A . 2382 ASN CB   1 1 
       16 42441 1 1  89 ASN CG   C  28.902  -1.391  -5.129 1.00 . A A . 2382 ASN CG   1 1 
       16 42442 1 1  89 ASN H    H  28.162   1.623  -6.215 1.00 . A A . 2382 ASN H    1 1 
       16 42443 1 1  89 ASN HA   H  28.251  -0.886  -7.751 1.00 . A A . 2382 ASN HA   1 1 
       16 42444 1 1  89 ASN HB2  H  27.112  -0.262  -5.015 1.00 . A A . 2382 ASN HB2  1 1 
       16 42445 1 1  89 ASN HB3  H  26.939  -1.817  -5.817 1.00 . A A . 2382 ASN HB3  1 1 
       16 42446 1 1  89 ASN HD21 H  28.007  -2.923  -4.234 1.00 . A A . 2382 ASN HD21 1 1 
       16 42447 1 1  89 ASN HD22 H  29.713  -2.781  -3.958 1.00 . A A . 2382 ASN HD22 1 1 
       16 42448 1 1  89 ASN N    N  28.396   1.020  -6.956 1.00 . A A . 2382 ASN N    1 1 
       16 42449 1 1  89 ASN ND2  N  28.872  -2.475  -4.369 1.00 . A A . 2382 ASN ND2  1 1 
       16 42450 1 1  89 ASN O    O  25.410  -0.872  -7.506 1.00 . A A . 2382 ASN O    1 1 
       16 42451 1 1  89 ASN OD1  O  29.945  -0.777  -5.356 1.00 . A A . 2382 ASN OD1  1 1 
       16 42452 1 1  90 ALA C    C  24.312   0.569  -9.937 1.00 . A A . 2383 ALA C    1 1 
       16 42453 1 1  90 ALA CA   C  24.812   1.507  -8.840 1.00 . A A . 2383 ALA CA   1 1 
       16 42454 1 1  90 ALA CB   C  24.860   2.935  -9.361 1.00 . A A . 2383 ALA CB   1 1 
       16 42455 1 1  90 ALA H    H  26.885   1.698  -8.457 1.00 . A A . 2383 ALA H    1 1 
       16 42456 1 1  90 ALA HA   H  24.108   1.478  -8.015 1.00 . A A . 2383 ALA HA   1 1 
       16 42457 1 1  90 ALA HB1  H  25.206   3.594  -8.577 1.00 . A A . 2383 ALA HB1  1 1 
       16 42458 1 1  90 ALA HB2  H  25.535   2.990 -10.201 1.00 . A A . 2383 ALA HB2  1 1 
       16 42459 1 1  90 ALA HB3  H  23.871   3.238  -9.673 1.00 . A A . 2383 ALA HB3  1 1 
       16 42460 1 1  90 ALA N    N  26.115   1.107  -8.315 1.00 . A A . 2383 ALA N    1 1 
       16 42461 1 1  90 ALA O    O  23.137   0.596 -10.279 1.00 . A A . 2383 ALA O    1 1 
       16 42462 1 1  91 LEU C    C  23.881  -2.251 -10.831 1.00 . A A . 2384 LEU C    1 1 
       16 42463 1 1  91 LEU CA   C  24.766  -1.207 -11.510 1.00 . A A . 2384 LEU CA   1 1 
       16 42464 1 1  91 LEU CB   C  25.982  -1.864 -12.182 1.00 . A A . 2384 LEU CB   1 1 
       16 42465 1 1  91 LEU CD1  C  24.918  -3.838 -13.361 1.00 . A A . 2384 LEU CD1  1 1 
       16 42466 1 1  91 LEU CD2  C  25.023  -1.610 -14.485 1.00 . A A . 2384 LEU CD2  1 1 
       16 42467 1 1  91 LEU CG   C  25.726  -2.558 -13.527 1.00 . A A . 2384 LEU CG   1 1 
       16 42468 1 1  91 LEU H    H  26.147  -0.146 -10.295 1.00 . A A . 2384 LEU H    1 1 
       16 42469 1 1  91 LEU HA   H  24.182  -0.691 -12.259 1.00 . A A . 2384 LEU HA   1 1 
       16 42470 1 1  91 LEU HB2  H  26.730  -1.101 -12.339 1.00 . A A . 2384 LEU HB2  1 1 
       16 42471 1 1  91 LEU HB3  H  26.386  -2.597 -11.503 1.00 . A A . 2384 LEU HB3  1 1 
       16 42472 1 1  91 LEU HD11 H  25.456  -4.526 -12.726 1.00 . A A . 2384 LEU HD11 1 1 
       16 42473 1 1  91 LEU HD12 H  23.964  -3.605 -12.911 1.00 . A A . 2384 LEU HD12 1 1 
       16 42474 1 1  91 LEU HD13 H  24.757  -4.291 -14.328 1.00 . A A . 2384 LEU HD13 1 1 
       16 42475 1 1  91 LEU HD21 H  24.848  -2.112 -15.426 1.00 . A A . 2384 LEU HD21 1 1 
       16 42476 1 1  91 LEU HD22 H  24.078  -1.304 -14.060 1.00 . A A . 2384 LEU HD22 1 1 
       16 42477 1 1  91 LEU HD23 H  25.642  -0.741 -14.651 1.00 . A A . 2384 LEU HD23 1 1 
       16 42478 1 1  91 LEU HG   H  26.676  -2.823 -13.962 1.00 . A A . 2384 LEU HG   1 1 
       16 42479 1 1  91 LEU N    N  25.195  -0.224 -10.522 1.00 . A A . 2384 LEU N    1 1 
       16 42480 1 1  91 LEU O    O  22.787  -2.552 -11.300 1.00 . A A . 2384 LEU O    1 1 
       16 42481 1 1  92 ASP C    C  22.526  -3.090  -8.111 1.00 . A A . 2385 ASP C    1 1 
       16 42482 1 1  92 ASP CA   C  23.588  -3.777  -8.960 1.00 . A A . 2385 ASP CA   1 1 
       16 42483 1 1  92 ASP CB   C  24.516  -4.598  -8.058 1.00 . A A . 2385 ASP CB   1 1 
       16 42484 1 1  92 ASP CG   C  23.840  -5.822  -7.464 1.00 . A A . 2385 ASP CG   1 1 
       16 42485 1 1  92 ASP H    H  25.235  -2.502  -9.378 1.00 . A A . 2385 ASP H    1 1 
       16 42486 1 1  92 ASP HA   H  23.105  -4.434  -9.667 1.00 . A A . 2385 ASP HA   1 1 
       16 42487 1 1  92 ASP HB2  H  25.366  -4.928  -8.636 1.00 . A A . 2385 ASP HB2  1 1 
       16 42488 1 1  92 ASP HB3  H  24.861  -3.972  -7.247 1.00 . A A . 2385 ASP HB3  1 1 
       16 42489 1 1  92 ASP N    N  24.353  -2.784  -9.710 1.00 . A A . 2385 ASP N    1 1 
       16 42490 1 1  92 ASP O    O  21.330  -3.341  -8.257 1.00 . A A . 2385 ASP O    1 1 
       16 42491 1 1  92 ASP OD1  O  22.900  -5.672  -6.654 1.00 . A A . 2385 ASP OD1  1 1 
       16 42492 1 1  92 ASP OD2  O  24.265  -6.950  -7.791 1.00 . A A . 2385 ASP OD2  1 1 
       16 42493 1 1  93 ASP C    C  21.142  -0.563  -6.978 1.00 . A A . 2386 ASP C    1 1 
       16 42494 1 1  93 ASP CA   C  22.101  -1.520  -6.293 1.00 . A A . 2386 ASP CA   1 1 
       16 42495 1 1  93 ASP CB   C  22.936  -0.778  -5.247 1.00 . A A . 2386 ASP CB   1 1 
       16 42496 1 1  93 ASP CG   C  23.531  -1.719  -4.217 1.00 . A A . 2386 ASP CG   1 1 
       16 42497 1 1  93 ASP H    H  23.934  -1.961  -7.257 1.00 . A A . 2386 ASP H    1 1 
       16 42498 1 1  93 ASP HA   H  21.521  -2.282  -5.801 1.00 . A A . 2386 ASP HA   1 1 
       16 42499 1 1  93 ASP HB2  H  23.747  -0.266  -5.745 1.00 . A A . 2386 ASP HB2  1 1 
       16 42500 1 1  93 ASP HB3  H  22.319  -0.054  -4.743 1.00 . A A . 2386 ASP HB3  1 1 
       16 42501 1 1  93 ASP N    N  22.976  -2.187  -7.251 1.00 . A A . 2386 ASP N    1 1 
       16 42502 1 1  93 ASP O    O  20.078  -0.244  -6.445 1.00 . A A . 2386 ASP O    1 1 
       16 42503 1 1  93 ASP OD1  O  24.559  -2.361  -4.517 1.00 . A A . 2386 ASP OD1  1 1 
       16 42504 1 1  93 ASP OD2  O  22.965  -1.841  -3.110 1.00 . A A . 2386 ASP OD2  1 1 
       16 42505 1 1  94 GLY C    C  19.414   0.028  -9.414 1.00 . A A . 2387 GLY C    1 1 
       16 42506 1 1  94 GLY CA   C  20.644   0.755  -8.925 1.00 . A A . 2387 GLY CA   1 1 
       16 42507 1 1  94 GLY H    H  22.380  -0.383  -8.530 1.00 . A A . 2387 GLY H    1 1 
       16 42508 1 1  94 GLY HA2  H  20.339   1.582  -8.300 1.00 . A A . 2387 GLY HA2  1 1 
       16 42509 1 1  94 GLY HA3  H  21.188   1.137  -9.776 1.00 . A A . 2387 GLY HA3  1 1 
       16 42510 1 1  94 GLY N    N  21.511  -0.116  -8.163 1.00 . A A . 2387 GLY N    1 1 
       16 42511 1 1  94 GLY O    O  18.342   0.612  -9.518 1.00 . A A . 2387 GLY O    1 1 
       16 42512 1 1  95 GLN C    C  17.497  -2.378  -9.012 1.00 . A A . 2388 GLN C    1 1 
       16 42513 1 1  95 GLN CA   C  18.437  -2.054 -10.162 1.00 . A A . 2388 GLN CA   1 1 
       16 42514 1 1  95 GLN CB   C  18.921  -3.335 -10.843 1.00 . A A . 2388 GLN CB   1 1 
       16 42515 1 1  95 GLN CD   C  20.053  -4.333 -12.871 1.00 . A A . 2388 GLN CD   1 1 
       16 42516 1 1  95 GLN CG   C  19.764  -3.073 -12.081 1.00 . A A . 2388 GLN CG   1 1 
       16 42517 1 1  95 GLN H    H  20.426  -1.700  -9.511 1.00 . A A . 2388 GLN H    1 1 
       16 42518 1 1  95 GLN HA   H  17.902  -1.453 -10.884 1.00 . A A . 2388 GLN HA   1 1 
       16 42519 1 1  95 GLN HB2  H  19.516  -3.901 -10.141 1.00 . A A . 2388 GLN HB2  1 1 
       16 42520 1 1  95 GLN HB3  H  18.064  -3.922 -11.134 1.00 . A A . 2388 GLN HB3  1 1 
       16 42521 1 1  95 GLN HE21 H  18.405  -4.047 -13.945 1.00 . A A . 2388 GLN HE21 1 1 
       16 42522 1 1  95 GLN HE22 H  19.339  -5.448 -14.349 1.00 . A A . 2388 GLN HE22 1 1 
       16 42523 1 1  95 GLN HG2  H  19.236  -2.382 -12.720 1.00 . A A . 2388 GLN HG2  1 1 
       16 42524 1 1  95 GLN HG3  H  20.702  -2.634 -11.775 1.00 . A A . 2388 GLN HG3  1 1 
       16 42525 1 1  95 GLN N    N  19.557  -1.264  -9.674 1.00 . A A . 2388 GLN N    1 1 
       16 42526 1 1  95 GLN NE2  N  19.180  -4.644 -13.813 1.00 . A A . 2388 GLN NE2  1 1 
       16 42527 1 1  95 GLN O    O  16.281  -2.460  -9.187 1.00 . A A . 2388 GLN O    1 1 
       16 42528 1 1  95 GLN OE1  O  21.048  -5.020 -12.634 1.00 . A A . 2388 GLN OE1  1 1 
       16 42529 1 1  96 TRP C    C  16.532  -1.511  -6.238 1.00 . A A . 2389 TRP C    1 1 
       16 42530 1 1  96 TRP CA   C  17.281  -2.777  -6.631 1.00 . A A . 2389 TRP CA   1 1 
       16 42531 1 1  96 TRP CB   C  18.174  -3.254  -5.483 1.00 . A A . 2389 TRP CB   1 1 
       16 42532 1 1  96 TRP CD1  C  16.509  -4.527  -4.041 1.00 . A A . 2389 TRP CD1  1 1 
       16 42533 1 1  96 TRP CD2  C  17.512  -2.835  -2.975 1.00 . A A . 2389 TRP CD2  1 1 
       16 42534 1 1  96 TRP CE2  C  16.614  -3.457  -2.085 1.00 . A A . 2389 TRP CE2  1 1 
       16 42535 1 1  96 TRP CE3  C  18.262  -1.745  -2.522 1.00 . A A . 2389 TRP CE3  1 1 
       16 42536 1 1  96 TRP CG   C  17.419  -3.534  -4.223 1.00 . A A . 2389 TRP CG   1 1 
       16 42537 1 1  96 TRP CH2  C  17.194  -1.959  -0.356 1.00 . A A . 2389 TRP CH2  1 1 
       16 42538 1 1  96 TRP CZ2  C  16.447  -3.026  -0.770 1.00 . A A . 2389 TRP CZ2  1 1 
       16 42539 1 1  96 TRP CZ3  C  18.094  -1.318  -1.218 1.00 . A A . 2389 TRP CZ3  1 1 
       16 42540 1 1  96 TRP H    H  19.047  -2.504  -7.760 1.00 . A A . 2389 TRP H    1 1 
       16 42541 1 1  96 TRP HA   H  16.561  -3.549  -6.860 1.00 . A A . 2389 TRP HA   1 1 
       16 42542 1 1  96 TRP HB2  H  18.658  -4.170  -5.780 1.00 . A A . 2389 TRP HB2  1 1 
       16 42543 1 1  96 TRP HB3  H  18.921  -2.503  -5.271 1.00 . A A . 2389 TRP HB3  1 1 
       16 42544 1 1  96 TRP HD1  H  16.226  -5.231  -4.808 1.00 . A A . 2389 TRP HD1  1 1 
       16 42545 1 1  96 TRP HE1  H  15.332  -5.097  -2.396 1.00 . A A . 2389 TRP HE1  1 1 
       16 42546 1 1  96 TRP HE3  H  18.959  -1.239  -3.173 1.00 . A A . 2389 TRP HE3  1 1 
       16 42547 1 1  96 TRP HH2  H  17.095  -1.591   0.654 1.00 . A A . 2389 TRP HH2  1 1 
       16 42548 1 1  96 TRP HZ2  H  15.761  -3.510  -0.091 1.00 . A A . 2389 TRP HZ2  1 1 
       16 42549 1 1  96 TRP HZ3  H  18.666  -0.478  -0.847 1.00 . A A . 2389 TRP HZ3  1 1 
       16 42550 1 1  96 TRP N    N  18.069  -2.541  -7.828 1.00 . A A . 2389 TRP N    1 1 
       16 42551 1 1  96 TRP NE1  N  16.012  -4.485  -2.763 1.00 . A A . 2389 TRP NE1  1 1 
       16 42552 1 1  96 TRP O    O  15.337  -1.555  -5.947 1.00 . A A . 2389 TRP O    1 1 
       16 42553 1 1  97 SER C    C  15.518   1.255  -6.914 1.00 . A A . 2390 SER C    1 1 
       16 42554 1 1  97 SER CA   C  16.615   0.893  -5.916 1.00 . A A . 2390 SER CA   1 1 
       16 42555 1 1  97 SER CB   C  17.671   2.000  -5.836 1.00 . A A . 2390 SER CB   1 1 
       16 42556 1 1  97 SER H    H  18.181  -0.407  -6.498 1.00 . A A . 2390 SER H    1 1 
       16 42557 1 1  97 SER HA   H  16.162   0.781  -4.941 1.00 . A A . 2390 SER HA   1 1 
       16 42558 1 1  97 SER HB2  H  17.179   2.960  -5.804 1.00 . A A . 2390 SER HB2  1 1 
       16 42559 1 1  97 SER HB3  H  18.260   1.867  -4.940 1.00 . A A . 2390 SER HB3  1 1 
       16 42560 1 1  97 SER HG   H  19.242   1.329  -6.797 1.00 . A A . 2390 SER HG   1 1 
       16 42561 1 1  97 SER N    N  17.229  -0.380  -6.256 1.00 . A A . 2390 SER N    1 1 
       16 42562 1 1  97 SER O    O  14.404   1.568  -6.512 1.00 . A A . 2390 SER O    1 1 
       16 42563 1 1  97 SER OG   O  18.535   1.970  -6.958 1.00 . A A . 2390 SER OG   1 1 
       16 42564 1 1  98 GLN C    C  13.629   0.541  -9.123 1.00 . A A . 2391 GLN C    1 1 
       16 42565 1 1  98 GLN CA   C  14.824   1.478  -9.241 1.00 . A A . 2391 GLN CA   1 1 
       16 42566 1 1  98 GLN CB   C  15.422   1.363 -10.642 1.00 . A A . 2391 GLN CB   1 1 
       16 42567 1 1  98 GLN CD   C  17.077   2.248 -12.329 1.00 . A A . 2391 GLN CD   1 1 
       16 42568 1 1  98 GLN CG   C  16.449   2.433 -10.962 1.00 . A A . 2391 GLN CG   1 1 
       16 42569 1 1  98 GLN H    H  16.737   0.945  -8.480 1.00 . A A . 2391 GLN H    1 1 
       16 42570 1 1  98 GLN HA   H  14.483   2.491  -9.089 1.00 . A A . 2391 GLN HA   1 1 
       16 42571 1 1  98 GLN HB2  H  15.898   0.399 -10.738 1.00 . A A . 2391 GLN HB2  1 1 
       16 42572 1 1  98 GLN HB3  H  14.623   1.433 -11.367 1.00 . A A . 2391 GLN HB3  1 1 
       16 42573 1 1  98 GLN HE21 H  16.798   0.282 -12.226 1.00 . A A . 2391 GLN HE21 1 1 
       16 42574 1 1  98 GLN HE22 H  17.570   0.855 -13.669 1.00 . A A . 2391 GLN HE22 1 1 
       16 42575 1 1  98 GLN HG2  H  15.966   3.398 -10.931 1.00 . A A . 2391 GLN HG2  1 1 
       16 42576 1 1  98 GLN HG3  H  17.229   2.397 -10.216 1.00 . A A . 2391 GLN HG3  1 1 
       16 42577 1 1  98 GLN N    N  15.821   1.186  -8.210 1.00 . A A . 2391 GLN N    1 1 
       16 42578 1 1  98 GLN NE2  N  17.153   1.007 -12.786 1.00 . A A . 2391 GLN NE2  1 1 
       16 42579 1 1  98 GLN O    O  12.484   0.968  -9.256 1.00 . A A . 2391 GLN O    1 1 
       16 42580 1 1  98 GLN OE1  O  17.488   3.215 -12.972 1.00 . A A . 2391 GLN OE1  1 1 
       16 42581 1 1  99 GLY C    C  11.983  -1.379  -7.479 1.00 . A A . 2392 GLY C    1 1 
       16 42582 1 1  99 GLY CA   C  12.833  -1.698  -8.692 1.00 . A A . 2392 GLY CA   1 1 
       16 42583 1 1  99 GLY H    H  14.837  -1.025  -8.812 1.00 . A A . 2392 GLY H    1 1 
       16 42584 1 1  99 GLY HA2  H  12.206  -1.695  -9.571 1.00 . A A . 2392 GLY HA2  1 1 
       16 42585 1 1  99 GLY HA3  H  13.264  -2.681  -8.571 1.00 . A A . 2392 GLY HA3  1 1 
       16 42586 1 1  99 GLY N    N  13.901  -0.735  -8.872 1.00 . A A . 2392 GLY N    1 1 
       16 42587 1 1  99 GLY O    O  10.755  -1.450  -7.533 1.00 . A A . 2392 GLY O    1 1 
       16 42588 1 1 100 LEU C    C  11.162   0.640  -5.354 1.00 . A A . 2393 LEU C    1 1 
       16 42589 1 1 100 LEU CA   C  11.962  -0.646  -5.157 1.00 . A A . 2393 LEU CA   1 1 
       16 42590 1 1 100 LEU CB   C  12.984  -0.473  -4.031 1.00 . A A . 2393 LEU CB   1 1 
       16 42591 1 1 100 LEU CD1  C  11.515  -1.391  -2.227 1.00 . A A . 2393 LEU CD1  1 1 
       16 42592 1 1 100 LEU CD2  C  13.514  -0.022  -1.634 1.00 . A A . 2393 LEU CD2  1 1 
       16 42593 1 1 100 LEU CG   C  12.398  -0.228  -2.644 1.00 . A A . 2393 LEU CG   1 1 
       16 42594 1 1 100 LEU H    H  13.627  -1.002  -6.409 1.00 . A A . 2393 LEU H    1 1 
       16 42595 1 1 100 LEU HA   H  11.283  -1.444  -4.898 1.00 . A A . 2393 LEU HA   1 1 
       16 42596 1 1 100 LEU HB2  H  13.593  -1.364  -3.989 1.00 . A A . 2393 LEU HB2  1 1 
       16 42597 1 1 100 LEU HB3  H  13.620   0.363  -4.280 1.00 . A A . 2393 LEU HB3  1 1 
       16 42598 1 1 100 LEU HD11 H  12.102  -2.296  -2.195 1.00 . A A . 2393 LEU HD11 1 1 
       16 42599 1 1 100 LEU HD12 H  11.103  -1.195  -1.247 1.00 . A A . 2393 LEU HD12 1 1 
       16 42600 1 1 100 LEU HD13 H  10.711  -1.505  -2.939 1.00 . A A . 2393 LEU HD13 1 1 
       16 42601 1 1 100 LEU HD21 H  14.158  -0.888  -1.629 1.00 . A A . 2393 LEU HD21 1 1 
       16 42602 1 1 100 LEU HD22 H  14.087   0.852  -1.905 1.00 . A A . 2393 LEU HD22 1 1 
       16 42603 1 1 100 LEU HD23 H  13.089   0.117  -0.651 1.00 . A A . 2393 LEU HD23 1 1 
       16 42604 1 1 100 LEU HG   H  11.793   0.666  -2.664 1.00 . A A . 2393 LEU HG   1 1 
       16 42605 1 1 100 LEU N    N  12.643  -1.015  -6.389 1.00 . A A . 2393 LEU N    1 1 
       16 42606 1 1 100 LEU O    O  10.016   0.744  -4.921 1.00 . A A . 2393 LEU O    1 1 
       16 42607 1 1 101 ILE C    C   9.900   2.651  -7.225 1.00 . A A . 2394 ILE C    1 1 
       16 42608 1 1 101 ILE CA   C  11.114   2.875  -6.325 1.00 . A A . 2394 ILE CA   1 1 
       16 42609 1 1 101 ILE CB   C  12.090   3.874  -6.991 1.00 . A A . 2394 ILE CB   1 1 
       16 42610 1 1 101 ILE CD1  C  14.256   5.171  -6.602 1.00 . A A . 2394 ILE CD1  1 1 
       16 42611 1 1 101 ILE CG1  C  13.189   4.277  -6.003 1.00 . A A . 2394 ILE CG1  1 1 
       16 42612 1 1 101 ILE CG2  C  11.347   5.107  -7.491 1.00 . A A . 2394 ILE CG2  1 1 
       16 42613 1 1 101 ILE H    H  12.701   1.472  -6.321 1.00 . A A . 2394 ILE H    1 1 
       16 42614 1 1 101 ILE HA   H  10.779   3.302  -5.391 1.00 . A A . 2394 ILE HA   1 1 
       16 42615 1 1 101 ILE HB   H  12.543   3.388  -7.843 1.00 . A A . 2394 ILE HB   1 1 
       16 42616 1 1 101 ILE HD11 H  13.802   6.083  -6.960 1.00 . A A . 2394 ILE HD11 1 1 
       16 42617 1 1 101 ILE HD12 H  14.992   5.407  -5.849 1.00 . A A . 2394 ILE HD12 1 1 
       16 42618 1 1 101 ILE HD13 H  14.734   4.659  -7.425 1.00 . A A . 2394 ILE HD13 1 1 
       16 42619 1 1 101 ILE HG12 H  12.742   4.809  -5.175 1.00 . A A . 2394 ILE HG12 1 1 
       16 42620 1 1 101 ILE HG13 H  13.673   3.385  -5.631 1.00 . A A . 2394 ILE HG13 1 1 
       16 42621 1 1 101 ILE HG21 H  12.046   5.784  -7.959 1.00 . A A . 2394 ILE HG21 1 1 
       16 42622 1 1 101 ILE HG22 H  10.598   4.809  -8.210 1.00 . A A . 2394 ILE HG22 1 1 
       16 42623 1 1 101 ILE HG23 H  10.870   5.602  -6.659 1.00 . A A . 2394 ILE HG23 1 1 
       16 42624 1 1 101 ILE N    N  11.772   1.610  -6.025 1.00 . A A . 2394 ILE N    1 1 
       16 42625 1 1 101 ILE O    O   8.830   3.204  -6.981 1.00 . A A . 2394 ILE O    1 1 
       16 42626 1 1 102 SER C    C   7.847   0.781  -8.396 1.00 . A A . 2395 SER C    1 1 
       16 42627 1 1 102 SER CA   C   8.963   1.499  -9.150 1.00 . A A . 2395 SER CA   1 1 
       16 42628 1 1 102 SER CB   C   9.455   0.635 -10.313 1.00 . A A . 2395 SER CB   1 1 
       16 42629 1 1 102 SER H    H  10.946   1.417  -8.405 1.00 . A A . 2395 SER H    1 1 
       16 42630 1 1 102 SER HA   H   8.574   2.429  -9.541 1.00 . A A . 2395 SER HA   1 1 
       16 42631 1 1 102 SER HB2  H   9.839  -0.297  -9.927 1.00 . A A . 2395 SER HB2  1 1 
       16 42632 1 1 102 SER HB3  H   8.633   0.436 -10.985 1.00 . A A . 2395 SER HB3  1 1 
       16 42633 1 1 102 SER HG   H  11.315   1.223 -10.536 1.00 . A A . 2395 SER HG   1 1 
       16 42634 1 1 102 SER N    N  10.063   1.820  -8.249 1.00 . A A . 2395 SER N    1 1 
       16 42635 1 1 102 SER O    O   6.666   1.027  -8.637 1.00 . A A . 2395 SER O    1 1 
       16 42636 1 1 102 SER OG   O  10.486   1.293 -11.031 1.00 . A A . 2395 SER OG   1 1 
       16 42637 1 1 103 ALA C    C   6.540   0.252  -5.759 1.00 . A A . 2396 ALA C    1 1 
       16 42638 1 1 103 ALA CA   C   7.270  -0.767  -6.622 1.00 . A A . 2396 ALA CA   1 1 
       16 42639 1 1 103 ALA CB   C   7.957  -1.814  -5.759 1.00 . A A . 2396 ALA CB   1 1 
       16 42640 1 1 103 ALA H    H   9.180  -0.308  -7.380 1.00 . A A . 2396 ALA H    1 1 
       16 42641 1 1 103 ALA HA   H   6.554  -1.267  -7.258 1.00 . A A . 2396 ALA HA   1 1 
       16 42642 1 1 103 ALA HB1  H   8.471  -2.522  -6.392 1.00 . A A . 2396 ALA HB1  1 1 
       16 42643 1 1 103 ALA HB2  H   8.670  -1.331  -5.106 1.00 . A A . 2396 ALA HB2  1 1 
       16 42644 1 1 103 ALA HB3  H   7.218  -2.332  -5.164 1.00 . A A . 2396 ALA HB3  1 1 
       16 42645 1 1 103 ALA N    N   8.231  -0.097  -7.477 1.00 . A A . 2396 ALA N    1 1 
       16 42646 1 1 103 ALA O    O   5.328   0.177  -5.594 1.00 . A A . 2396 ALA O    1 1 
       16 42647 1 1 104 ALA C    C   5.725   3.103  -5.295 1.00 . A A . 2397 ALA C    1 1 
       16 42648 1 1 104 ALA CA   C   6.699   2.299  -4.446 1.00 . A A . 2397 ALA CA   1 1 
       16 42649 1 1 104 ALA CB   C   7.784   3.201  -3.881 1.00 . A A . 2397 ALA CB   1 1 
       16 42650 1 1 104 ALA H    H   8.260   1.194  -5.360 1.00 . A A . 2397 ALA H    1 1 
       16 42651 1 1 104 ALA HA   H   6.161   1.857  -3.618 1.00 . A A . 2397 ALA HA   1 1 
       16 42652 1 1 104 ALA HB1  H   8.465   2.614  -3.283 1.00 . A A . 2397 ALA HB1  1 1 
       16 42653 1 1 104 ALA HB2  H   8.325   3.665  -4.693 1.00 . A A . 2397 ALA HB2  1 1 
       16 42654 1 1 104 ALA HB3  H   7.333   3.965  -3.267 1.00 . A A . 2397 ALA HB3  1 1 
       16 42655 1 1 104 ALA N    N   7.286   1.217  -5.229 1.00 . A A . 2397 ALA N    1 1 
       16 42656 1 1 104 ALA O    O   4.646   3.465  -4.834 1.00 . A A . 2397 ALA O    1 1 
       16 42657 1 1 105 ARG C    C   3.952   3.214  -7.678 1.00 . A A . 2398 ARG C    1 1 
       16 42658 1 1 105 ARG CA   C   5.218   4.034  -7.489 1.00 . A A . 2398 ARG CA   1 1 
       16 42659 1 1 105 ARG CB   C   5.901   4.234  -8.847 1.00 . A A . 2398 ARG CB   1 1 
       16 42660 1 1 105 ARG CD   C   7.659   5.794  -7.948 1.00 . A A . 2398 ARG CD   1 1 
       16 42661 1 1 105 ARG CG   C   6.604   5.575  -9.012 1.00 . A A . 2398 ARG CG   1 1 
       16 42662 1 1 105 ARG CZ   C   8.910   7.811  -7.270 1.00 . A A . 2398 ARG CZ   1 1 
       16 42663 1 1 105 ARG H    H   7.016   3.120  -6.827 1.00 . A A . 2398 ARG H    1 1 
       16 42664 1 1 105 ARG HA   H   4.954   4.998  -7.080 1.00 . A A . 2398 ARG HA   1 1 
       16 42665 1 1 105 ARG HB2  H   6.635   3.455  -8.982 1.00 . A A . 2398 ARG HB2  1 1 
       16 42666 1 1 105 ARG HB3  H   5.156   4.147  -9.625 1.00 . A A . 2398 ARG HB3  1 1 
       16 42667 1 1 105 ARG HD2  H   7.170   5.909  -6.994 1.00 . A A . 2398 ARG HD2  1 1 
       16 42668 1 1 105 ARG HD3  H   8.304   4.929  -7.918 1.00 . A A . 2398 ARG HD3  1 1 
       16 42669 1 1 105 ARG HE   H   8.735   7.142  -9.147 1.00 . A A . 2398 ARG HE   1 1 
       16 42670 1 1 105 ARG HG2  H   7.076   5.603  -9.983 1.00 . A A . 2398 ARG HG2  1 1 
       16 42671 1 1 105 ARG HG3  H   5.869   6.365  -8.946 1.00 . A A . 2398 ARG HG3  1 1 
       16 42672 1 1 105 ARG HH11 H   7.887   6.933  -5.755 1.00 . A A . 2398 ARG HH11 1 1 
       16 42673 1 1 105 ARG HH12 H   8.882   8.285  -5.297 1.00 . A A . 2398 ARG HH12 1 1 
       16 42674 1 1 105 ARG HH21 H  10.019   8.932  -8.544 1.00 . A A . 2398 ARG HH21 1 1 
       16 42675 1 1 105 ARG HH22 H  10.059   9.431  -6.879 1.00 . A A . 2398 ARG HH22 1 1 
       16 42676 1 1 105 ARG N    N   6.108   3.373  -6.540 1.00 . A A . 2398 ARG N    1 1 
       16 42677 1 1 105 ARG NE   N   8.471   6.980  -8.214 1.00 . A A . 2398 ARG NE   1 1 
       16 42678 1 1 105 ARG NH1  N   8.522   7.666  -6.008 1.00 . A A . 2398 ARG NH1  1 1 
       16 42679 1 1 105 ARG NH2  N   9.725   8.804  -7.591 1.00 . A A . 2398 ARG NH2  1 1 
       16 42680 1 1 105 ARG O    O   2.846   3.752  -7.697 1.00 . A A . 2398 ARG O    1 1 
       16 42681 1 1 106 MET C    C   2.100   0.946  -6.795 1.00 . A A . 2399 MET C    1 1 
       16 42682 1 1 106 MET CA   C   3.020   0.997  -8.008 1.00 . A A . 2399 MET CA   1 1 
       16 42683 1 1 106 MET CB   C   3.536  -0.387  -8.340 1.00 . A A . 2399 MET CB   1 1 
       16 42684 1 1 106 MET CE   C   2.805   0.081 -11.376 1.00 . A A . 2399 MET CE   1 1 
       16 42685 1 1 106 MET CG   C   2.472  -1.251  -8.967 1.00 . A A . 2399 MET CG   1 1 
       16 42686 1 1 106 MET H    H   5.039   1.541  -7.747 1.00 . A A . 2399 MET H    1 1 
       16 42687 1 1 106 MET HA   H   2.453   1.344  -8.854 1.00 . A A . 2399 MET HA   1 1 
       16 42688 1 1 106 MET HB2  H   4.362  -0.300  -9.031 1.00 . A A . 2399 MET HB2  1 1 
       16 42689 1 1 106 MET HB3  H   3.875  -0.865  -7.433 1.00 . A A . 2399 MET HB3  1 1 
       16 42690 1 1 106 MET HE1  H   3.302  -0.808 -11.737 1.00 . A A . 2399 MET HE1  1 1 
       16 42691 1 1 106 MET HE2  H   2.372   0.616 -12.207 1.00 . A A . 2399 MET HE2  1 1 
       16 42692 1 1 106 MET HE3  H   3.521   0.715 -10.874 1.00 . A A . 2399 MET HE3  1 1 
       16 42693 1 1 106 MET HG2  H   2.954  -2.078  -9.429 1.00 . A A . 2399 MET HG2  1 1 
       16 42694 1 1 106 MET HG3  H   1.806  -1.600  -8.195 1.00 . A A . 2399 MET HG3  1 1 
       16 42695 1 1 106 MET N    N   4.128   1.906  -7.796 1.00 . A A . 2399 MET N    1 1 
       16 42696 1 1 106 MET O    O   0.881   1.062  -6.933 1.00 . A A . 2399 MET O    1 1 
       16 42697 1 1 106 MET SD   S   1.511  -0.383 -10.227 1.00 . A A . 2399 MET SD   1 1 
       16 42698 1 1 107 VAL C    C   1.192   2.077  -4.149 1.00 . A A . 2400 VAL C    1 1 
       16 42699 1 1 107 VAL CA   C   1.871   0.736  -4.391 1.00 . A A . 2400 VAL CA   1 1 
       16 42700 1 1 107 VAL CB   C   2.683   0.308  -3.135 1.00 . A A . 2400 VAL CB   1 1 
       16 42701 1 1 107 VAL CG1  C   3.532  -0.907  -3.442 1.00 . A A . 2400 VAL CG1  1 1 
       16 42702 1 1 107 VAL CG2  C   3.544   1.435  -2.586 1.00 . A A . 2400 VAL CG2  1 1 
       16 42703 1 1 107 VAL H    H   3.655   0.704  -5.545 1.00 . A A . 2400 VAL H    1 1 
       16 42704 1 1 107 VAL HA   H   1.099  -0.006  -4.555 1.00 . A A . 2400 VAL HA   1 1 
       16 42705 1 1 107 VAL HB   H   1.978   0.026  -2.364 1.00 . A A . 2400 VAL HB   1 1 
       16 42706 1 1 107 VAL HG11 H   3.981  -1.268  -2.530 1.00 . A A . 2400 VAL HG11 1 1 
       16 42707 1 1 107 VAL HG12 H   2.913  -1.681  -3.871 1.00 . A A . 2400 VAL HG12 1 1 
       16 42708 1 1 107 VAL HG13 H   4.309  -0.637  -4.144 1.00 . A A . 2400 VAL HG13 1 1 
       16 42709 1 1 107 VAL HG21 H   4.237   1.763  -3.345 1.00 . A A . 2400 VAL HG21 1 1 
       16 42710 1 1 107 VAL HG22 H   2.911   2.262  -2.294 1.00 . A A . 2400 VAL HG22 1 1 
       16 42711 1 1 107 VAL HG23 H   4.091   1.082  -1.725 1.00 . A A . 2400 VAL HG23 1 1 
       16 42712 1 1 107 VAL N    N   2.676   0.791  -5.605 1.00 . A A . 2400 VAL N    1 1 
       16 42713 1 1 107 VAL O    O   0.027   2.122  -3.776 1.00 . A A . 2400 VAL O    1 1 
       16 42714 1 1 108 ALA C    C   0.214   4.743  -5.198 1.00 . A A . 2401 ALA C    1 1 
       16 42715 1 1 108 ALA CA   C   1.350   4.497  -4.221 1.00 . A A . 2401 ALA CA   1 1 
       16 42716 1 1 108 ALA CB   C   2.421   5.566  -4.375 1.00 . A A . 2401 ALA CB   1 1 
       16 42717 1 1 108 ALA H    H   2.834   3.075  -4.724 1.00 . A A . 2401 ALA H    1 1 
       16 42718 1 1 108 ALA HA   H   0.961   4.556  -3.214 1.00 . A A . 2401 ALA HA   1 1 
       16 42719 1 1 108 ALA HB1  H   3.219   5.381  -3.672 1.00 . A A . 2401 ALA HB1  1 1 
       16 42720 1 1 108 ALA HB2  H   2.812   5.540  -5.381 1.00 . A A . 2401 ALA HB2  1 1 
       16 42721 1 1 108 ALA HB3  H   1.987   6.537  -4.182 1.00 . A A . 2401 ALA HB3  1 1 
       16 42722 1 1 108 ALA N    N   1.907   3.169  -4.407 1.00 . A A . 2401 ALA N    1 1 
       16 42723 1 1 108 ALA O    O  -0.731   5.456  -4.883 1.00 . A A . 2401 ALA O    1 1 
       16 42724 1 1 109 ALA C    C  -1.939   3.416  -7.023 1.00 . A A . 2402 ALA C    1 1 
       16 42725 1 1 109 ALA CA   C  -0.739   4.281  -7.379 1.00 . A A . 2402 ALA CA   1 1 
       16 42726 1 1 109 ALA CB   C  -0.211   3.914  -8.757 1.00 . A A . 2402 ALA CB   1 1 
       16 42727 1 1 109 ALA H    H   1.099   3.598  -6.586 1.00 . A A . 2402 ALA H    1 1 
       16 42728 1 1 109 ALA HA   H  -1.048   5.316  -7.396 1.00 . A A . 2402 ALA HA   1 1 
       16 42729 1 1 109 ALA HB1  H  -0.987   4.069  -9.492 1.00 . A A . 2402 ALA HB1  1 1 
       16 42730 1 1 109 ALA HB2  H   0.640   4.536  -8.995 1.00 . A A . 2402 ALA HB2  1 1 
       16 42731 1 1 109 ALA HB3  H   0.089   2.877  -8.762 1.00 . A A . 2402 ALA HB3  1 1 
       16 42732 1 1 109 ALA N    N   0.306   4.144  -6.379 1.00 . A A . 2402 ALA N    1 1 
       16 42733 1 1 109 ALA O    O  -3.066   3.900  -6.965 1.00 . A A . 2402 ALA O    1 1 
       16 42734 1 1 110 ALA C    C  -3.524   1.606  -5.206 1.00 . A A . 2403 ALA C    1 1 
       16 42735 1 1 110 ALA CA   C  -2.756   1.192  -6.456 1.00 . A A . 2403 ALA CA   1 1 
       16 42736 1 1 110 ALA CB   C  -2.191  -0.207  -6.288 1.00 . A A . 2403 ALA CB   1 1 
       16 42737 1 1 110 ALA H    H  -0.758   1.817  -6.791 1.00 . A A . 2403 ALA H    1 1 
       16 42738 1 1 110 ALA HA   H  -3.438   1.178  -7.294 1.00 . A A . 2403 ALA HA   1 1 
       16 42739 1 1 110 ALA HB1  H  -3.000  -0.904  -6.130 1.00 . A A . 2403 ALA HB1  1 1 
       16 42740 1 1 110 ALA HB2  H  -1.645  -0.485  -7.177 1.00 . A A . 2403 ALA HB2  1 1 
       16 42741 1 1 110 ALA HB3  H  -1.528  -0.228  -5.436 1.00 . A A . 2403 ALA HB3  1 1 
       16 42742 1 1 110 ALA N    N  -1.689   2.137  -6.766 1.00 . A A . 2403 ALA N    1 1 
       16 42743 1 1 110 ALA O    O  -4.754   1.645  -5.211 1.00 . A A . 2403 ALA O    1 1 
       16 42744 1 1 111 THR C    C  -4.139   3.678  -3.051 1.00 . A A . 2404 THR C    1 1 
       16 42745 1 1 111 THR CA   C  -3.424   2.329  -2.891 1.00 . A A . 2404 THR CA   1 1 
       16 42746 1 1 111 THR CB   C  -2.386   2.398  -1.746 1.00 . A A . 2404 THR CB   1 1 
       16 42747 1 1 111 THR CG2  C  -1.695   1.042  -1.549 1.00 . A A . 2404 THR CG2  1 1 
       16 42748 1 1 111 THR H    H  -1.817   1.913  -4.206 1.00 . A A . 2404 THR H    1 1 
       16 42749 1 1 111 THR HA   H  -4.157   1.577  -2.639 1.00 . A A . 2404 THR HA   1 1 
       16 42750 1 1 111 THR HB   H  -2.897   2.661  -0.832 1.00 . A A . 2404 THR HB   1 1 
       16 42751 1 1 111 THR HG1  H  -0.684   2.998  -2.545 1.00 . A A . 2404 THR HG1  1 1 
       16 42752 1 1 111 THR HG21 H  -1.351   0.669  -2.502 1.00 . A A . 2404 THR HG21 1 1 
       16 42753 1 1 111 THR HG22 H  -2.387   0.333  -1.116 1.00 . A A . 2404 THR HG22 1 1 
       16 42754 1 1 111 THR HG23 H  -0.842   1.160  -0.890 1.00 . A A . 2404 THR HG23 1 1 
       16 42755 1 1 111 THR N    N  -2.799   1.934  -4.145 1.00 . A A . 2404 THR N    1 1 
       16 42756 1 1 111 THR O    O  -5.119   3.964  -2.362 1.00 . A A . 2404 THR O    1 1 
       16 42757 1 1 111 THR OG1  O  -1.402   3.397  -2.037 1.00 . A A . 2404 THR OG1  1 1 
       16 42758 1 1 112 ASN C    C  -5.578   5.536  -5.078 1.00 . A A . 2405 ASN C    1 1 
       16 42759 1 1 112 ASN CA   C  -4.287   5.774  -4.312 1.00 . A A . 2405 ASN CA   1 1 
       16 42760 1 1 112 ASN CB   C  -3.357   6.654  -5.157 1.00 . A A . 2405 ASN CB   1 1 
       16 42761 1 1 112 ASN CG   C  -3.896   8.061  -5.356 1.00 . A A . 2405 ASN CG   1 1 
       16 42762 1 1 112 ASN H    H  -2.866   4.213  -4.497 1.00 . A A . 2405 ASN H    1 1 
       16 42763 1 1 112 ASN HA   H  -4.514   6.278  -3.385 1.00 . A A . 2405 ASN HA   1 1 
       16 42764 1 1 112 ASN HB2  H  -2.393   6.720  -4.673 1.00 . A A . 2405 ASN HB2  1 1 
       16 42765 1 1 112 ASN HB3  H  -3.232   6.198  -6.129 1.00 . A A . 2405 ASN HB3  1 1 
       16 42766 1 1 112 ASN HD21 H  -2.858   8.712  -3.791 1.00 . A A . 2405 ASN HD21 1 1 
       16 42767 1 1 112 ASN HD22 H  -3.813   9.899  -4.607 1.00 . A A . 2405 ASN HD22 1 1 
       16 42768 1 1 112 ASN N    N  -3.659   4.490  -3.997 1.00 . A A . 2405 ASN N    1 1 
       16 42769 1 1 112 ASN ND2  N  -3.483   8.982  -4.497 1.00 . A A . 2405 ASN ND2  1 1 
       16 42770 1 1 112 ASN O    O  -6.588   6.198  -4.848 1.00 . A A . 2405 ASN O    1 1 
       16 42771 1 1 112 ASN OD1  O  -4.659   8.322  -6.284 1.00 . A A . 2405 ASN OD1  1 1 
       16 42772 1 1 113 ASN C    C  -7.750   3.561  -5.838 1.00 . A A . 2406 ASN C    1 1 
       16 42773 1 1 113 ASN CA   C  -6.716   4.197  -6.755 1.00 . A A . 2406 ASN CA   1 1 
       16 42774 1 1 113 ASN CB   C  -6.348   3.235  -7.893 1.00 . A A . 2406 ASN CB   1 1 
       16 42775 1 1 113 ASN CG   C  -5.661   3.926  -9.064 1.00 . A A . 2406 ASN CG   1 1 
       16 42776 1 1 113 ASN H    H  -4.688   4.102  -6.151 1.00 . A A . 2406 ASN H    1 1 
       16 42777 1 1 113 ASN HA   H  -7.130   5.098  -7.172 1.00 . A A . 2406 ASN HA   1 1 
       16 42778 1 1 113 ASN HB2  H  -5.682   2.477  -7.511 1.00 . A A . 2406 ASN HB2  1 1 
       16 42779 1 1 113 ASN HB3  H  -7.249   2.764  -8.258 1.00 . A A . 2406 ASN HB3  1 1 
       16 42780 1 1 113 ASN HD21 H  -4.973   5.358  -7.874 1.00 . A A . 2406 ASN HD21 1 1 
       16 42781 1 1 113 ASN HD22 H  -4.541   5.499  -9.541 1.00 . A A . 2406 ASN HD22 1 1 
       16 42782 1 1 113 ASN N    N  -5.538   4.573  -5.989 1.00 . A A . 2406 ASN N    1 1 
       16 42783 1 1 113 ASN ND2  N  -4.992   5.039  -8.800 1.00 . A A . 2406 ASN ND2  1 1 
       16 42784 1 1 113 ASN O    O  -8.952   3.670  -6.065 1.00 . A A . 2406 ASN O    1 1 
       16 42785 1 1 113 ASN OD1  O  -5.736   3.461 -10.202 1.00 . A A . 2406 ASN OD1  1 1 
       16 42786 1 1 114 LEU C    C  -8.817   3.467  -2.989 1.00 . A A . 2407 LEU C    1 1 
       16 42787 1 1 114 LEU CA   C  -8.135   2.348  -3.766 1.00 . A A . 2407 LEU CA   1 1 
       16 42788 1 1 114 LEU CB   C  -7.334   1.461  -2.818 1.00 . A A . 2407 LEU CB   1 1 
       16 42789 1 1 114 LEU CD1  C  -9.161  -0.190  -2.372 1.00 . A A . 2407 LEU CD1  1 1 
       16 42790 1 1 114 LEU CD2  C  -7.227   0.001  -0.799 1.00 . A A . 2407 LEU CD2  1 1 
       16 42791 1 1 114 LEU CG   C  -8.150   0.755  -1.739 1.00 . A A . 2407 LEU CG   1 1 
       16 42792 1 1 114 LEU H    H  -6.295   2.791  -4.706 1.00 . A A . 2407 LEU H    1 1 
       16 42793 1 1 114 LEU HA   H  -8.890   1.753  -4.259 1.00 . A A . 2407 LEU HA   1 1 
       16 42794 1 1 114 LEU HB2  H  -6.834   0.709  -3.407 1.00 . A A . 2407 LEU HB2  1 1 
       16 42795 1 1 114 LEU HB3  H  -6.588   2.071  -2.332 1.00 . A A . 2407 LEU HB3  1 1 
       16 42796 1 1 114 LEU HD11 H  -9.829   0.372  -3.008 1.00 . A A . 2407 LEU HD11 1 1 
       16 42797 1 1 114 LEU HD12 H  -8.641  -0.931  -2.960 1.00 . A A . 2407 LEU HD12 1 1 
       16 42798 1 1 114 LEU HD13 H  -9.730  -0.680  -1.596 1.00 . A A . 2407 LEU HD13 1 1 
       16 42799 1 1 114 LEU HD21 H  -6.534   0.693  -0.343 1.00 . A A . 2407 LEU HD21 1 1 
       16 42800 1 1 114 LEU HD22 H  -7.813  -0.481  -0.029 1.00 . A A . 2407 LEU HD22 1 1 
       16 42801 1 1 114 LEU HD23 H  -6.679  -0.744  -1.354 1.00 . A A . 2407 LEU HD23 1 1 
       16 42802 1 1 114 LEU HG   H  -8.691   1.490  -1.161 1.00 . A A . 2407 LEU HG   1 1 
       16 42803 1 1 114 LEU N    N  -7.267   2.908  -4.787 1.00 . A A . 2407 LEU N    1 1 
       16 42804 1 1 114 LEU O    O  -9.973   3.343  -2.587 1.00 . A A . 2407 LEU O    1 1 
       16 42805 1 1 115 CYS C    C  -9.831   6.261  -2.986 1.00 . A A . 2408 CYS C    1 1 
       16 42806 1 1 115 CYS CA   C  -8.646   5.755  -2.167 1.00 . A A . 2408 CYS CA   1 1 
       16 42807 1 1 115 CYS CB   C  -7.565   6.840  -2.055 1.00 . A A . 2408 CYS CB   1 1 
       16 42808 1 1 115 CYS H    H  -7.145   4.562  -3.057 1.00 . A A . 2408 CYS H    1 1 
       16 42809 1 1 115 CYS HA   H  -8.990   5.491  -1.178 1.00 . A A . 2408 CYS HA   1 1 
       16 42810 1 1 115 CYS HB2  H  -6.784   6.488  -1.397 1.00 . A A . 2408 CYS HB2  1 1 
       16 42811 1 1 115 CYS HB3  H  -7.145   7.016  -3.035 1.00 . A A . 2408 CYS HB3  1 1 
       16 42812 1 1 115 CYS HG   H  -7.673   8.563  -0.176 1.00 . A A . 2408 CYS HG   1 1 
       16 42813 1 1 115 CYS N    N  -8.090   4.560  -2.787 1.00 . A A . 2408 CYS N    1 1 
       16 42814 1 1 115 CYS O    O -10.834   6.713  -2.436 1.00 . A A . 2408 CYS O    1 1 
       16 42815 1 1 115 CYS SG   S  -8.142   8.429  -1.412 1.00 . A A . 2408 CYS SG   1 1 
       16 42816 1 1 116 GLU C    C -11.904   5.538  -5.226 1.00 . A A . 2409 GLU C    1 1 
       16 42817 1 1 116 GLU CA   C -10.771   6.563  -5.211 1.00 . A A . 2409 GLU CA   1 1 
       16 42818 1 1 116 GLU CB   C -10.200   6.741  -6.616 1.00 . A A . 2409 GLU CB   1 1 
       16 42819 1 1 116 GLU CD   C  -8.732   8.110  -8.141 1.00 . A A . 2409 GLU CD   1 1 
       16 42820 1 1 116 GLU CG   C  -9.154   7.837  -6.713 1.00 . A A . 2409 GLU CG   1 1 
       16 42821 1 1 116 GLU H    H  -8.886   5.780  -4.682 1.00 . A A . 2409 GLU H    1 1 
       16 42822 1 1 116 GLU HA   H -11.157   7.509  -4.865 1.00 . A A . 2409 GLU HA   1 1 
       16 42823 1 1 116 GLU HB2  H  -9.738   5.811  -6.916 1.00 . A A . 2409 GLU HB2  1 1 
       16 42824 1 1 116 GLU HB3  H -11.005   6.974  -7.296 1.00 . A A . 2409 GLU HB3  1 1 
       16 42825 1 1 116 GLU HG2  H  -9.560   8.745  -6.293 1.00 . A A . 2409 GLU HG2  1 1 
       16 42826 1 1 116 GLU HG3  H  -8.284   7.537  -6.147 1.00 . A A . 2409 GLU HG3  1 1 
       16 42827 1 1 116 GLU N    N  -9.713   6.149  -4.305 1.00 . A A . 2409 GLU N    1 1 
       16 42828 1 1 116 GLU O    O -13.078   5.892  -5.339 1.00 . A A . 2409 GLU O    1 1 
       16 42829 1 1 116 GLU OE1  O  -7.814   7.425  -8.643 1.00 . A A . 2409 GLU OE1  1 1 
       16 42830 1 1 116 GLU OE2  O  -9.316   9.016  -8.770 1.00 . A A . 2409 GLU OE2  1 1 
       16 42831 1 1 117 ALA C    C -13.367   3.269  -3.803 1.00 . A A . 2410 ALA C    1 1 
       16 42832 1 1 117 ALA CA   C -12.523   3.187  -5.070 1.00 . A A . 2410 ALA CA   1 1 
       16 42833 1 1 117 ALA CB   C -11.830   1.836  -5.163 1.00 . A A . 2410 ALA CB   1 1 
       16 42834 1 1 117 ALA H    H -10.587   4.044  -5.068 1.00 . A A . 2410 ALA H    1 1 
       16 42835 1 1 117 ALA HA   H -13.170   3.293  -5.928 1.00 . A A . 2410 ALA HA   1 1 
       16 42836 1 1 117 ALA HB1  H -11.178   1.707  -4.311 1.00 . A A . 2410 ALA HB1  1 1 
       16 42837 1 1 117 ALA HB2  H -12.571   1.051  -5.173 1.00 . A A . 2410 ALA HB2  1 1 
       16 42838 1 1 117 ALA HB3  H -11.247   1.793  -6.072 1.00 . A A . 2410 ALA HB3  1 1 
       16 42839 1 1 117 ALA N    N -11.542   4.265  -5.113 1.00 . A A . 2410 ALA N    1 1 
       16 42840 1 1 117 ALA O    O -14.592   3.152  -3.852 1.00 . A A . 2410 ALA O    1 1 
       16 42841 1 1 118 ALA C    C -14.241   4.902  -1.412 1.00 . A A . 2411 ALA C    1 1 
       16 42842 1 1 118 ALA CA   C -13.395   3.638  -1.399 1.00 . A A . 2411 ALA CA   1 1 
       16 42843 1 1 118 ALA CB   C -12.397   3.677  -0.252 1.00 . A A . 2411 ALA CB   1 1 
       16 42844 1 1 118 ALA H    H -11.720   3.517  -2.691 1.00 . A A . 2411 ALA H    1 1 
       16 42845 1 1 118 ALA HA   H -14.041   2.783  -1.259 1.00 . A A . 2411 ALA HA   1 1 
       16 42846 1 1 118 ALA HB1  H -11.743   4.528  -0.372 1.00 . A A . 2411 ALA HB1  1 1 
       16 42847 1 1 118 ALA HB2  H -12.928   3.760   0.684 1.00 . A A . 2411 ALA HB2  1 1 
       16 42848 1 1 118 ALA HB3  H -11.810   2.770  -0.253 1.00 . A A . 2411 ALA HB3  1 1 
       16 42849 1 1 118 ALA N    N -12.704   3.477  -2.671 1.00 . A A . 2411 ALA N    1 1 
       16 42850 1 1 118 ALA O    O -15.364   4.914  -0.908 1.00 . A A . 2411 ALA O    1 1 
       16 42851 1 1 119 ASN C    C -15.737   7.023  -2.844 1.00 . A A . 2412 ASN C    1 1 
       16 42852 1 1 119 ASN CA   C -14.399   7.228  -2.148 1.00 . A A . 2412 ASN CA   1 1 
       16 42853 1 1 119 ASN CB   C -13.542   8.221  -2.940 1.00 . A A . 2412 ASN CB   1 1 
       16 42854 1 1 119 ASN CG   C -14.279   9.503  -3.284 1.00 . A A . 2412 ASN CG   1 1 
       16 42855 1 1 119 ASN H    H -12.778   5.883  -2.354 1.00 . A A . 2412 ASN H    1 1 
       16 42856 1 1 119 ASN HA   H -14.578   7.622  -1.161 1.00 . A A . 2412 ASN HA   1 1 
       16 42857 1 1 119 ASN HB2  H -12.670   8.479  -2.355 1.00 . A A . 2412 ASN HB2  1 1 
       16 42858 1 1 119 ASN HB3  H -13.223   7.754  -3.860 1.00 . A A . 2412 ASN HB3  1 1 
       16 42859 1 1 119 ASN HD21 H -13.653  10.349  -1.601 1.00 . A A . 2412 ASN HD21 1 1 
       16 42860 1 1 119 ASN HD22 H -14.654  11.336  -2.614 1.00 . A A . 2412 ASN HD22 1 1 
       16 42861 1 1 119 ASN N    N -13.692   5.958  -2.004 1.00 . A A . 2412 ASN N    1 1 
       16 42862 1 1 119 ASN ND2  N -14.186  10.492  -2.412 1.00 . A A . 2412 ASN ND2  1 1 
       16 42863 1 1 119 ASN O    O -16.771   7.485  -2.365 1.00 . A A . 2412 ASN O    1 1 
       16 42864 1 1 119 ASN OD1  O -14.912   9.605  -4.336 1.00 . A A . 2412 ASN OD1  1 1 
       16 42865 1 1 120 ALA C    C -17.985   5.384  -3.866 1.00 . A A . 2413 ALA C    1 1 
       16 42866 1 1 120 ALA CA   C -16.907   6.026  -4.735 1.00 . A A . 2413 ALA CA   1 1 
       16 42867 1 1 120 ALA CB   C -16.575   5.126  -5.912 1.00 . A A . 2413 ALA CB   1 1 
       16 42868 1 1 120 ALA H    H -14.844   5.958  -4.280 1.00 . A A . 2413 ALA H    1 1 
       16 42869 1 1 120 ALA HA   H -17.280   6.963  -5.122 1.00 . A A . 2413 ALA HA   1 1 
       16 42870 1 1 120 ALA HB1  H -17.464   4.964  -6.504 1.00 . A A . 2413 ALA HB1  1 1 
       16 42871 1 1 120 ALA HB2  H -15.818   5.597  -6.521 1.00 . A A . 2413 ALA HB2  1 1 
       16 42872 1 1 120 ALA HB3  H -16.207   4.178  -5.549 1.00 . A A . 2413 ALA HB3  1 1 
       16 42873 1 1 120 ALA N    N -15.705   6.306  -3.963 1.00 . A A . 2413 ALA N    1 1 
       16 42874 1 1 120 ALA O    O -19.133   5.830  -3.859 1.00 . A A . 2413 ALA O    1 1 
       16 42875 1 1 121 ALA C    C -19.222   4.534  -1.267 1.00 . A A . 2414 ALA C    1 1 
       16 42876 1 1 121 ALA CA   C -18.538   3.618  -2.279 1.00 . A A . 2414 ALA CA   1 1 
       16 42877 1 1 121 ALA CB   C -17.826   2.480  -1.563 1.00 . A A . 2414 ALA CB   1 1 
       16 42878 1 1 121 ALA H    H -16.655   4.091  -3.126 1.00 . A A . 2414 ALA H    1 1 
       16 42879 1 1 121 ALA HA   H -19.290   3.188  -2.925 1.00 . A A . 2414 ALA HA   1 1 
       16 42880 1 1 121 ALA HB1  H -18.543   1.908  -0.993 1.00 . A A . 2414 ALA HB1  1 1 
       16 42881 1 1 121 ALA HB2  H -17.350   1.838  -2.291 1.00 . A A . 2414 ALA HB2  1 1 
       16 42882 1 1 121 ALA HB3  H -17.077   2.885  -0.898 1.00 . A A . 2414 ALA HB3  1 1 
       16 42883 1 1 121 ALA N    N -17.599   4.357  -3.117 1.00 . A A . 2414 ALA N    1 1 
       16 42884 1 1 121 ALA O    O -20.442   4.490  -1.105 1.00 . A A . 2414 ALA O    1 1 
       16 42885 1 1 122 VAL C    C -19.908   7.308  -0.227 1.00 . A A . 2415 VAL C    1 1 
       16 42886 1 1 122 VAL CA   C -18.953   6.296   0.398 1.00 . A A . 2415 VAL CA   1 1 
       16 42887 1 1 122 VAL CB   C -17.817   7.072   1.100 1.00 . A A . 2415 VAL CB   1 1 
       16 42888 1 1 122 VAL CG1  C -18.359   7.922   2.238 1.00 . A A . 2415 VAL CG1  1 1 
       16 42889 1 1 122 VAL CG2  C -16.742   6.126   1.601 1.00 . A A . 2415 VAL CG2  1 1 
       16 42890 1 1 122 VAL H    H -17.468   5.374  -0.801 1.00 . A A . 2415 VAL H    1 1 
       16 42891 1 1 122 VAL HA   H -19.484   5.720   1.142 1.00 . A A . 2415 VAL HA   1 1 
       16 42892 1 1 122 VAL HB   H -17.368   7.735   0.375 1.00 . A A . 2415 VAL HB   1 1 
       16 42893 1 1 122 VAL HG11 H -18.836   7.285   2.968 1.00 . A A . 2415 VAL HG11 1 1 
       16 42894 1 1 122 VAL HG12 H -17.547   8.459   2.704 1.00 . A A . 2415 VAL HG12 1 1 
       16 42895 1 1 122 VAL HG13 H -19.080   8.626   1.850 1.00 . A A . 2415 VAL HG13 1 1 
       16 42896 1 1 122 VAL HG21 H -16.309   5.602   0.762 1.00 . A A . 2415 VAL HG21 1 1 
       16 42897 1 1 122 VAL HG22 H -15.973   6.692   2.106 1.00 . A A . 2415 VAL HG22 1 1 
       16 42898 1 1 122 VAL HG23 H -17.176   5.415   2.287 1.00 . A A . 2415 VAL HG23 1 1 
       16 42899 1 1 122 VAL N    N -18.432   5.374  -0.607 1.00 . A A . 2415 VAL N    1 1 
       16 42900 1 1 122 VAL O    O -20.984   7.586   0.305 1.00 . A A . 2415 VAL O    1 1 
       16 42901 1 1 123 GLN C    C -21.493   8.427  -2.730 1.00 . A A . 2416 GLN C    1 1 
       16 42902 1 1 123 GLN CA   C -20.234   8.920  -2.018 1.00 . A A . 2416 GLN CA   1 1 
       16 42903 1 1 123 GLN CB   C -19.314   9.648  -2.987 1.00 . A A . 2416 GLN CB   1 1 
       16 42904 1 1 123 GLN CD   C -18.421  11.233  -1.230 1.00 . A A . 2416 GLN CD   1 1 
       16 42905 1 1 123 GLN CG   C -18.083  10.214  -2.300 1.00 . A A . 2416 GLN CG   1 1 
       16 42906 1 1 123 GLN H    H -18.694   7.487  -1.803 1.00 . A A . 2416 GLN H    1 1 
       16 42907 1 1 123 GLN HA   H -20.523   9.614  -1.246 1.00 . A A . 2416 GLN HA   1 1 
       16 42908 1 1 123 GLN HB2  H -18.994   8.958  -3.754 1.00 . A A . 2416 GLN HB2  1 1 
       16 42909 1 1 123 GLN HB3  H -19.855  10.463  -3.444 1.00 . A A . 2416 GLN HB3  1 1 
       16 42910 1 1 123 GLN HE21 H -18.269  12.714  -2.549 1.00 . A A . 2416 GLN HE21 1 1 
       16 42911 1 1 123 GLN HE22 H -18.681  13.178  -0.927 1.00 . A A . 2416 GLN HE22 1 1 
       16 42912 1 1 123 GLN HG2  H -17.543   9.397  -1.836 1.00 . A A . 2416 GLN HG2  1 1 
       16 42913 1 1 123 GLN HG3  H -17.460  10.683  -3.042 1.00 . A A . 2416 GLN HG3  1 1 
       16 42914 1 1 123 GLN N    N -19.509   7.835  -1.376 1.00 . A A . 2416 GLN N    1 1 
       16 42915 1 1 123 GLN NE2  N -18.462  12.500  -1.606 1.00 . A A . 2416 GLN NE2  1 1 
       16 42916 1 1 123 GLN O    O -22.273   9.226  -3.256 1.00 . A A . 2416 GLN O    1 1 
       16 42917 1 1 123 GLN OE1  O -18.625  10.886  -0.068 1.00 . A A . 2416 GLN OE1  1 1 
       16 42918 1 1 124 GLY C    C -22.757   5.849  -4.610 1.00 . A A . 2417 GLY C    1 1 
       16 42919 1 1 124 GLY CA   C -22.924   6.572  -3.289 1.00 . A A . 2417 GLY CA   1 1 
       16 42920 1 1 124 GLY H    H -21.001   6.514  -2.395 1.00 . A A . 2417 GLY H    1 1 
       16 42921 1 1 124 GLY HA2  H -23.337   5.881  -2.570 1.00 . A A . 2417 GLY HA2  1 1 
       16 42922 1 1 124 GLY HA3  H -23.625   7.383  -3.426 1.00 . A A . 2417 GLY HA3  1 1 
       16 42923 1 1 124 GLY N    N -21.692   7.114  -2.754 1.00 . A A . 2417 GLY N    1 1 
       16 42924 1 1 124 GLY O    O -23.728   5.655  -5.340 1.00 . A A . 2417 GLY O    1 1 
       16 42925 1 1 125 HIS C    C -20.792   3.293  -5.785 1.00 . A A . 2418 HIS C    1 1 
       16 42926 1 1 125 HIS CA   C -21.292   4.681  -6.141 1.00 . A A . 2418 HIS CA   1 1 
       16 42927 1 1 125 HIS CB   C -20.298   5.388  -7.066 1.00 . A A . 2418 HIS CB   1 1 
       16 42928 1 1 125 HIS CD2  C -22.120   6.882  -8.125 1.00 . A A . 2418 HIS CD2  1 1 
       16 42929 1 1 125 HIS CE1  C -20.884   8.626  -8.590 1.00 . A A . 2418 HIS CE1  1 1 
       16 42930 1 1 125 HIS CG   C -20.861   6.608  -7.717 1.00 . A A . 2418 HIS CG   1 1 
       16 42931 1 1 125 HIS H    H -20.780   5.690  -4.348 1.00 . A A . 2418 HIS H    1 1 
       16 42932 1 1 125 HIS HA   H -22.235   4.581  -6.657 1.00 . A A . 2418 HIS HA   1 1 
       16 42933 1 1 125 HIS HB2  H -19.432   5.686  -6.494 1.00 . A A . 2418 HIS HB2  1 1 
       16 42934 1 1 125 HIS HB3  H -19.991   4.705  -7.846 1.00 . A A . 2418 HIS HB3  1 1 
       16 42935 1 1 125 HIS HD2  H -22.977   6.228  -8.041 1.00 . A A . 2418 HIS HD2  1 1 
       16 42936 1 1 125 HIS HE1  H -20.569   9.599  -8.936 1.00 . A A . 2418 HIS HE1  1 1 
       16 42937 1 1 125 HIS HE2  H -22.914   8.667  -8.880 1.00 . A A . 2418 HIS HE2  1 1 
       16 42938 1 1 125 HIS N    N -21.537   5.456  -4.933 1.00 . A A . 2418 HIS N    1 1 
       16 42939 1 1 125 HIS ND1  N -20.110   7.719  -8.024 1.00 . A A . 2418 HIS ND1  1 1 
       16 42940 1 1 125 HIS NE2  N -22.110   8.142  -8.663 1.00 . A A . 2418 HIS NE2  1 1 
       16 42941 1 1 125 HIS O    O -19.589   3.058  -5.673 1.00 . A A . 2418 HIS O    1 1 
       16 42942 1 1 126 ALA C    C -21.088   0.192  -6.458 1.00 . A A . 2419 ALA C    1 1 
       16 42943 1 1 126 ALA CA   C -21.392   1.020  -5.216 1.00 . A A . 2419 ALA CA   1 1 
       16 42944 1 1 126 ALA CB   C -22.518   0.395  -4.409 1.00 . A A . 2419 ALA CB   1 1 
       16 42945 1 1 126 ALA H    H -22.670   2.634  -5.670 1.00 . A A . 2419 ALA H    1 1 
       16 42946 1 1 126 ALA HA   H -20.509   1.050  -4.594 1.00 . A A . 2419 ALA HA   1 1 
       16 42947 1 1 126 ALA HB1  H -22.229  -0.598  -4.097 1.00 . A A . 2419 ALA HB1  1 1 
       16 42948 1 1 126 ALA HB2  H -22.714   1.004  -3.537 1.00 . A A . 2419 ALA HB2  1 1 
       16 42949 1 1 126 ALA HB3  H -23.409   0.338  -5.015 1.00 . A A . 2419 ALA HB3  1 1 
       16 42950 1 1 126 ALA N    N -21.727   2.383  -5.577 1.00 . A A . 2419 ALA N    1 1 
       16 42951 1 1 126 ALA O    O -21.944   0.005  -7.324 1.00 . A A . 2419 ALA O    1 1 
       16 42952 1 1 127 SER C    C -18.501  -2.200  -7.099 1.00 . A A . 2420 SER C    1 1 
       16 42953 1 1 127 SER CA   C -19.426  -1.121  -7.642 1.00 . A A . 2420 SER CA   1 1 
       16 42954 1 1 127 SER CB   C -18.729  -0.295  -8.724 1.00 . A A . 2420 SER CB   1 1 
       16 42955 1 1 127 SER H    H -19.203  -0.016  -5.863 1.00 . A A . 2420 SER H    1 1 
       16 42956 1 1 127 SER HA   H -20.301  -1.594  -8.064 1.00 . A A . 2420 SER HA   1 1 
       16 42957 1 1 127 SER HB2  H -17.857   0.184  -8.303 1.00 . A A . 2420 SER HB2  1 1 
       16 42958 1 1 127 SER HB3  H -18.428  -0.943  -9.536 1.00 . A A . 2420 SER HB3  1 1 
       16 42959 1 1 127 SER HG   H -20.470   0.604  -8.819 1.00 . A A . 2420 SER HG   1 1 
       16 42960 1 1 127 SER N    N -19.853  -0.263  -6.553 1.00 . A A . 2420 SER N    1 1 
       16 42961 1 1 127 SER O    O -17.279  -2.053  -7.102 1.00 . A A . 2420 SER O    1 1 
       16 42962 1 1 127 SER OG   O -19.600   0.705  -9.232 1.00 . A A . 2420 SER OG   1 1 
       16 42963 1 1 128 GLN C    C -17.451  -5.069  -6.856 1.00 . A A . 2421 GLN C    1 1 
       16 42964 1 1 128 GLN CA   C -18.382  -4.326  -5.911 1.00 . A A . 2421 GLN CA   1 1 
       16 42965 1 1 128 GLN CB   C -19.359  -5.310  -5.257 1.00 . A A . 2421 GLN CB   1 1 
       16 42966 1 1 128 GLN CD   C -21.101  -3.663  -4.390 1.00 . A A . 2421 GLN CD   1 1 
       16 42967 1 1 128 GLN CG   C -20.095  -4.748  -4.044 1.00 . A A . 2421 GLN CG   1 1 
       16 42968 1 1 128 GLN H    H -20.081  -3.350  -6.704 1.00 . A A . 2421 GLN H    1 1 
       16 42969 1 1 128 GLN HA   H -17.789  -3.862  -5.137 1.00 . A A . 2421 GLN HA   1 1 
       16 42970 1 1 128 GLN HB2  H -20.095  -5.606  -5.990 1.00 . A A . 2421 GLN HB2  1 1 
       16 42971 1 1 128 GLN HB3  H -18.809  -6.185  -4.942 1.00 . A A . 2421 GLN HB3  1 1 
       16 42972 1 1 128 GLN HE21 H -22.550  -5.012  -4.550 1.00 . A A . 2421 GLN HE21 1 1 
       16 42973 1 1 128 GLN HE22 H -23.017  -3.370  -4.832 1.00 . A A . 2421 GLN HE22 1 1 
       16 42974 1 1 128 GLN HG2  H -20.620  -5.557  -3.560 1.00 . A A . 2421 GLN HG2  1 1 
       16 42975 1 1 128 GLN HG3  H -19.366  -4.338  -3.361 1.00 . A A . 2421 GLN HG3  1 1 
       16 42976 1 1 128 GLN N    N -19.108  -3.270  -6.603 1.00 . A A . 2421 GLN N    1 1 
       16 42977 1 1 128 GLN NE2  N -22.344  -4.055  -4.616 1.00 . A A . 2421 GLN NE2  1 1 
       16 42978 1 1 128 GLN O    O -16.343  -5.444  -6.476 1.00 . A A . 2421 GLN O    1 1 
       16 42979 1 1 128 GLN OE1  O -20.766  -2.481  -4.433 1.00 . A A . 2421 GLN OE1  1 1 
       16 42980 1 1 129 GLU C    C -15.763  -5.311  -9.284 1.00 . A A . 2422 GLU C    1 1 
       16 42981 1 1 129 GLU CA   C -17.127  -5.970  -9.091 1.00 . A A . 2422 GLU CA   1 1 
       16 42982 1 1 129 GLU CB   C -17.878  -6.010 -10.426 1.00 . A A . 2422 GLU CB   1 1 
       16 42983 1 1 129 GLU CD   C -20.314  -5.581  -9.888 1.00 . A A . 2422 GLU CD   1 1 
       16 42984 1 1 129 GLU CG   C -19.282  -6.595 -10.340 1.00 . A A . 2422 GLU CG   1 1 
       16 42985 1 1 129 GLU H    H -18.807  -4.947  -8.313 1.00 . A A . 2422 GLU H    1 1 
       16 42986 1 1 129 GLU HA   H -16.973  -6.982  -8.742 1.00 . A A . 2422 GLU HA   1 1 
       16 42987 1 1 129 GLU HB2  H -17.962  -4.999 -10.801 1.00 . A A . 2422 GLU HB2  1 1 
       16 42988 1 1 129 GLU HB3  H -17.307  -6.599 -11.128 1.00 . A A . 2422 GLU HB3  1 1 
       16 42989 1 1 129 GLU HG2  H -19.564  -6.961 -11.315 1.00 . A A . 2422 GLU HG2  1 1 
       16 42990 1 1 129 GLU HG3  H -19.273  -7.416  -9.638 1.00 . A A . 2422 GLU HG3  1 1 
       16 42991 1 1 129 GLU N    N -17.906  -5.267  -8.082 1.00 . A A . 2422 GLU N    1 1 
       16 42992 1 1 129 GLU O    O -14.726  -5.970  -9.166 1.00 . A A . 2422 GLU O    1 1 
       16 42993 1 1 129 GLU OE1  O -20.816  -4.824 -10.742 1.00 . A A . 2422 GLU OE1  1 1 
       16 42994 1 1 129 GLU OE2  O -20.621  -5.527  -8.679 1.00 . A A . 2422 GLU OE2  1 1 
       16 42995 1 1 130 LYS C    C -13.778  -3.104  -8.453 1.00 . A A . 2423 LYS C    1 1 
       16 42996 1 1 130 LYS CA   C -14.517  -3.287  -9.777 1.00 . A A . 2423 LYS CA   1 1 
       16 42997 1 1 130 LYS CB   C -14.760  -1.922 -10.438 1.00 . A A . 2423 LYS CB   1 1 
       16 42998 1 1 130 LYS CD   C -15.296   0.522 -10.173 1.00 . A A . 2423 LYS CD   1 1 
       16 42999 1 1 130 LYS CE   C -15.621   1.638  -9.190 1.00 . A A . 2423 LYS CE   1 1 
       16 43000 1 1 130 LYS CG   C -15.236  -0.835  -9.485 1.00 . A A . 2423 LYS CG   1 1 
       16 43001 1 1 130 LYS H    H -16.622  -3.534  -9.651 1.00 . A A . 2423 LYS H    1 1 
       16 43002 1 1 130 LYS HA   H -13.902  -3.885 -10.431 1.00 . A A . 2423 LYS HA   1 1 
       16 43003 1 1 130 LYS HB2  H -13.841  -1.588 -10.893 1.00 . A A . 2423 LYS HB2  1 1 
       16 43004 1 1 130 LYS HB3  H -15.508  -2.042 -11.208 1.00 . A A . 2423 LYS HB3  1 1 
       16 43005 1 1 130 LYS HD2  H -14.338   0.725 -10.628 1.00 . A A . 2423 LYS HD2  1 1 
       16 43006 1 1 130 LYS HD3  H -16.059   0.493 -10.936 1.00 . A A . 2423 LYS HD3  1 1 
       16 43007 1 1 130 LYS HE2  H -16.594   1.453  -8.763 1.00 . A A . 2423 LYS HE2  1 1 
       16 43008 1 1 130 LYS HE3  H -14.878   1.638  -8.405 1.00 . A A . 2423 LYS HE3  1 1 
       16 43009 1 1 130 LYS HG2  H -16.221  -1.093  -9.130 1.00 . A A . 2423 LYS HG2  1 1 
       16 43010 1 1 130 LYS HG3  H -14.552  -0.777  -8.650 1.00 . A A . 2423 LYS HG3  1 1 
       16 43011 1 1 130 LYS HZ1  H -14.706   3.160 -10.295 1.00 . A A . 2423 LYS HZ1  1 1 
       16 43012 1 1 130 LYS HZ2  H -15.818   3.722  -9.147 1.00 . A A . 2423 LYS HZ2  1 1 
       16 43013 1 1 130 LYS HZ3  H -16.371   3.006 -10.582 1.00 . A A . 2423 LYS HZ3  1 1 
       16 43014 1 1 130 LYS N    N -15.764  -4.011  -9.568 1.00 . A A . 2423 LYS N    1 1 
       16 43015 1 1 130 LYS NZ   N -15.630   2.973  -9.848 1.00 . A A . 2423 LYS NZ   1 1 
       16 43016 1 1 130 LYS O    O -12.551  -3.032  -8.422 1.00 . A A . 2423 LYS O    1 1 
       16 43017 1 1 131 LEU C    C -13.067  -4.018  -5.655 1.00 . A A . 2424 LEU C    1 1 
       16 43018 1 1 131 LEU CA   C -13.966  -2.844  -6.033 1.00 . A A . 2424 LEU CA   1 1 
       16 43019 1 1 131 LEU CB   C -15.088  -2.675  -5.005 1.00 . A A . 2424 LEU CB   1 1 
       16 43020 1 1 131 LEU CD1  C -13.843  -1.045  -3.557 1.00 . A A . 2424 LEU CD1  1 1 
       16 43021 1 1 131 LEU CD2  C -15.853  -2.233  -2.669 1.00 . A A . 2424 LEU CD2  1 1 
       16 43022 1 1 131 LEU CG   C -14.642  -2.339  -3.581 1.00 . A A . 2424 LEU CG   1 1 
       16 43023 1 1 131 LEU H    H -15.508  -3.130  -7.453 1.00 . A A . 2424 LEU H    1 1 
       16 43024 1 1 131 LEU HA   H -13.371  -1.943  -6.058 1.00 . A A . 2424 LEU HA   1 1 
       16 43025 1 1 131 LEU HB2  H -15.741  -1.886  -5.348 1.00 . A A . 2424 LEU HB2  1 1 
       16 43026 1 1 131 LEU HB3  H -15.654  -3.594  -4.971 1.00 . A A . 2424 LEU HB3  1 1 
       16 43027 1 1 131 LEU HD11 H -14.454  -0.237  -3.930 1.00 . A A . 2424 LEU HD11 1 1 
       16 43028 1 1 131 LEU HD12 H -13.540  -0.828  -2.542 1.00 . A A . 2424 LEU HD12 1 1 
       16 43029 1 1 131 LEU HD13 H -12.966  -1.152  -4.178 1.00 . A A . 2424 LEU HD13 1 1 
       16 43030 1 1 131 LEU HD21 H -16.359  -3.187  -2.628 1.00 . A A . 2424 LEU HD21 1 1 
       16 43031 1 1 131 LEU HD22 H -15.532  -1.952  -1.678 1.00 . A A . 2424 LEU HD22 1 1 
       16 43032 1 1 131 LEU HD23 H -16.529  -1.484  -3.053 1.00 . A A . 2424 LEU HD23 1 1 
       16 43033 1 1 131 LEU HG   H -14.010  -3.131  -3.210 1.00 . A A . 2424 LEU HG   1 1 
       16 43034 1 1 131 LEU N    N -14.535  -3.043  -7.362 1.00 . A A . 2424 LEU N    1 1 
       16 43035 1 1 131 LEU O    O -11.934  -3.824  -5.211 1.00 . A A . 2424 LEU O    1 1 
       16 43036 1 1 132 ILE C    C -11.523  -6.451  -6.405 1.00 . A A . 2425 ILE C    1 1 
       16 43037 1 1 132 ILE CA   C -12.806  -6.438  -5.583 1.00 . A A . 2425 ILE CA   1 1 
       16 43038 1 1 132 ILE CB   C -13.631  -7.711  -5.883 1.00 . A A . 2425 ILE CB   1 1 
       16 43039 1 1 132 ILE CD1  C -15.734  -8.975  -5.189 1.00 . A A . 2425 ILE CD1  1 1 
       16 43040 1 1 132 ILE CG1  C -14.816  -7.804  -4.918 1.00 . A A . 2425 ILE CG1  1 1 
       16 43041 1 1 132 ILE CG2  C -12.759  -8.959  -5.783 1.00 . A A . 2425 ILE CG2  1 1 
       16 43042 1 1 132 ILE H    H -14.500  -5.314  -6.179 1.00 . A A . 2425 ILE H    1 1 
       16 43043 1 1 132 ILE HA   H -12.548  -6.441  -4.533 1.00 . A A . 2425 ILE HA   1 1 
       16 43044 1 1 132 ILE HB   H -14.006  -7.641  -6.894 1.00 . A A . 2425 ILE HB   1 1 
       16 43045 1 1 132 ILE HD11 H -16.142  -8.891  -6.185 1.00 . A A . 2425 ILE HD11 1 1 
       16 43046 1 1 132 ILE HD12 H -15.176  -9.895  -5.104 1.00 . A A . 2425 ILE HD12 1 1 
       16 43047 1 1 132 ILE HD13 H -16.540  -8.975  -4.469 1.00 . A A . 2425 ILE HD13 1 1 
       16 43048 1 1 132 ILE HG12 H -14.444  -7.903  -3.911 1.00 . A A . 2425 ILE HG12 1 1 
       16 43049 1 1 132 ILE HG13 H -15.402  -6.899  -4.993 1.00 . A A . 2425 ILE HG13 1 1 
       16 43050 1 1 132 ILE HG21 H -12.367  -9.044  -4.779 1.00 . A A . 2425 ILE HG21 1 1 
       16 43051 1 1 132 ILE HG22 H -13.352  -9.832  -6.011 1.00 . A A . 2425 ILE HG22 1 1 
       16 43052 1 1 132 ILE HG23 H -11.941  -8.885  -6.483 1.00 . A A . 2425 ILE HG23 1 1 
       16 43053 1 1 132 ILE N    N -13.575  -5.230  -5.850 1.00 . A A . 2425 ILE N    1 1 
       16 43054 1 1 132 ILE O    O -10.434  -6.648  -5.866 1.00 . A A . 2425 ILE O    1 1 
       16 43055 1 1 133 SER C    C  -9.479  -5.150  -8.155 1.00 . A A . 2426 SER C    1 1 
       16 43056 1 1 133 SER CA   C -10.511  -6.186  -8.603 1.00 . A A . 2426 SER CA   1 1 
       16 43057 1 1 133 SER CB   C -10.971  -5.882 -10.026 1.00 . A A . 2426 SER CB   1 1 
       16 43058 1 1 133 SER H    H -12.551  -6.033  -8.067 1.00 . A A . 2426 SER H    1 1 
       16 43059 1 1 133 SER HA   H -10.055  -7.165  -8.583 1.00 . A A . 2426 SER HA   1 1 
       16 43060 1 1 133 SER HB2  H -11.457  -4.919 -10.046 1.00 . A A . 2426 SER HB2  1 1 
       16 43061 1 1 133 SER HB3  H -10.114  -5.864 -10.683 1.00 . A A . 2426 SER HB3  1 1 
       16 43062 1 1 133 SER HG   H -12.148  -7.438  -9.762 1.00 . A A . 2426 SER HG   1 1 
       16 43063 1 1 133 SER N    N -11.657  -6.207  -7.704 1.00 . A A . 2426 SER N    1 1 
       16 43064 1 1 133 SER O    O  -8.281  -5.430  -8.124 1.00 . A A . 2426 SER O    1 1 
       16 43065 1 1 133 SER OG   O -11.887  -6.862 -10.495 1.00 . A A . 2426 SER OG   1 1 
       16 43066 1 1 134 SER C    C  -8.303  -3.272  -6.101 1.00 . A A . 2427 SER C    1 1 
       16 43067 1 1 134 SER CA   C  -9.076  -2.886  -7.358 1.00 . A A . 2427 SER CA   1 1 
       16 43068 1 1 134 SER CB   C  -9.883  -1.610  -7.104 1.00 . A A . 2427 SER CB   1 1 
       16 43069 1 1 134 SER H    H -10.927  -3.816  -7.796 1.00 . A A . 2427 SER H    1 1 
       16 43070 1 1 134 SER HA   H  -8.371  -2.701  -8.156 1.00 . A A . 2427 SER HA   1 1 
       16 43071 1 1 134 SER HB2  H -10.584  -1.784  -6.302 1.00 . A A . 2427 SER HB2  1 1 
       16 43072 1 1 134 SER HB3  H  -9.211  -0.811  -6.830 1.00 . A A . 2427 SER HB3  1 1 
       16 43073 1 1 134 SER HG   H -11.297  -1.876  -8.438 1.00 . A A . 2427 SER HG   1 1 
       16 43074 1 1 134 SER N    N  -9.956  -3.967  -7.784 1.00 . A A . 2427 SER N    1 1 
       16 43075 1 1 134 SER O    O  -7.090  -3.085  -6.031 1.00 . A A . 2427 SER O    1 1 
       16 43076 1 1 134 SER OG   O -10.602  -1.226  -8.264 1.00 . A A . 2427 SER OG   1 1 
       16 43077 1 1 135 ALA C    C  -7.385  -5.299  -4.010 1.00 . A A . 2428 ALA C    1 1 
       16 43078 1 1 135 ALA CA   C  -8.403  -4.183  -3.847 1.00 . A A . 2428 ALA CA   1 1 
       16 43079 1 1 135 ALA CB   C  -9.475  -4.580  -2.848 1.00 . A A . 2428 ALA CB   1 1 
       16 43080 1 1 135 ALA H    H  -9.952  -4.054  -5.284 1.00 . A A . 2428 ALA H    1 1 
       16 43081 1 1 135 ALA HA   H  -7.900  -3.303  -3.470 1.00 . A A . 2428 ALA HA   1 1 
       16 43082 1 1 135 ALA HB1  H  -9.968  -5.480  -3.186 1.00 . A A . 2428 ALA HB1  1 1 
       16 43083 1 1 135 ALA HB2  H  -9.020  -4.760  -1.885 1.00 . A A . 2428 ALA HB2  1 1 
       16 43084 1 1 135 ALA HB3  H -10.198  -3.783  -2.761 1.00 . A A . 2428 ALA HB3  1 1 
       16 43085 1 1 135 ALA N    N  -9.006  -3.840  -5.128 1.00 . A A . 2428 ALA N    1 1 
       16 43086 1 1 135 ALA O    O  -6.349  -5.317  -3.344 1.00 . A A . 2428 ALA O    1 1 
       16 43087 1 1 136 LYS C    C  -5.508  -6.814  -5.863 1.00 . A A . 2429 LYS C    1 1 
       16 43088 1 1 136 LYS CA   C  -6.776  -7.324  -5.195 1.00 . A A . 2429 LYS CA   1 1 
       16 43089 1 1 136 LYS CB   C  -7.461  -8.361  -6.081 1.00 . A A . 2429 LYS CB   1 1 
       16 43090 1 1 136 LYS CD   C  -9.242 -10.117  -6.311 1.00 . A A . 2429 LYS CD   1 1 
       16 43091 1 1 136 LYS CE   C  -8.255 -11.222  -6.648 1.00 . A A . 2429 LYS CE   1 1 
       16 43092 1 1 136 LYS CG   C  -8.617  -9.075  -5.399 1.00 . A A . 2429 LYS CG   1 1 
       16 43093 1 1 136 LYS H    H  -8.519  -6.151  -5.415 1.00 . A A . 2429 LYS H    1 1 
       16 43094 1 1 136 LYS HA   H  -6.514  -7.784  -4.253 1.00 . A A . 2429 LYS HA   1 1 
       16 43095 1 1 136 LYS HB2  H  -7.841  -7.869  -6.963 1.00 . A A . 2429 LYS HB2  1 1 
       16 43096 1 1 136 LYS HB3  H  -6.735  -9.098  -6.377 1.00 . A A . 2429 LYS HB3  1 1 
       16 43097 1 1 136 LYS HD2  H -10.097 -10.550  -5.815 1.00 . A A . 2429 LYS HD2  1 1 
       16 43098 1 1 136 LYS HD3  H  -9.558  -9.638  -7.227 1.00 . A A . 2429 LYS HD3  1 1 
       16 43099 1 1 136 LYS HE2  H  -7.356 -10.775  -7.047 1.00 . A A . 2429 LYS HE2  1 1 
       16 43100 1 1 136 LYS HE3  H  -8.015 -11.758  -5.741 1.00 . A A . 2429 LYS HE3  1 1 
       16 43101 1 1 136 LYS HG2  H  -8.251  -9.564  -4.508 1.00 . A A . 2429 LYS HG2  1 1 
       16 43102 1 1 136 LYS HG3  H  -9.369  -8.347  -5.131 1.00 . A A . 2429 LYS HG3  1 1 
       16 43103 1 1 136 LYS HZ1  H  -8.110 -12.929  -7.834 1.00 . A A . 2429 LYS HZ1  1 1 
       16 43104 1 1 136 LYS HZ2  H  -9.013 -11.681  -8.537 1.00 . A A . 2429 LYS HZ2  1 1 
       16 43105 1 1 136 LYS HZ3  H  -9.682 -12.608  -7.282 1.00 . A A . 2429 LYS HZ3  1 1 
       16 43106 1 1 136 LYS N    N  -7.676  -6.220  -4.918 1.00 . A A . 2429 LYS N    1 1 
       16 43107 1 1 136 LYS NZ   N  -8.802 -12.176  -7.644 1.00 . A A . 2429 LYS NZ   1 1 
       16 43108 1 1 136 LYS O    O  -4.415  -7.326  -5.621 1.00 . A A . 2429 LYS O    1 1 
       16 43109 1 1 137 GLN C    C  -3.669  -4.434  -6.297 1.00 . A A . 2430 GLN C    1 1 
       16 43110 1 1 137 GLN CA   C  -4.519  -5.154  -7.332 1.00 . A A . 2430 GLN CA   1 1 
       16 43111 1 1 137 GLN CB   C  -4.975  -4.170  -8.412 1.00 . A A . 2430 GLN CB   1 1 
       16 43112 1 1 137 GLN CD   C  -4.439  -5.758 -10.294 1.00 . A A . 2430 GLN CD   1 1 
       16 43113 1 1 137 GLN CG   C  -5.475  -4.836  -9.681 1.00 . A A . 2430 GLN CG   1 1 
       16 43114 1 1 137 GLN H    H  -6.567  -5.472  -6.901 1.00 . A A . 2430 GLN H    1 1 
       16 43115 1 1 137 GLN HA   H  -3.919  -5.926  -7.788 1.00 . A A . 2430 GLN HA   1 1 
       16 43116 1 1 137 GLN HB2  H  -5.775  -3.564  -8.013 1.00 . A A . 2430 GLN HB2  1 1 
       16 43117 1 1 137 GLN HB3  H  -4.148  -3.529  -8.669 1.00 . A A . 2430 GLN HB3  1 1 
       16 43118 1 1 137 GLN HE21 H  -5.221  -7.315  -9.343 1.00 . A A . 2430 GLN HE21 1 1 
       16 43119 1 1 137 GLN HE22 H  -3.848  -7.653 -10.346 1.00 . A A . 2430 GLN HE22 1 1 
       16 43120 1 1 137 GLN HG2  H  -6.357  -5.414  -9.447 1.00 . A A . 2430 GLN HG2  1 1 
       16 43121 1 1 137 GLN HG3  H  -5.727  -4.071 -10.401 1.00 . A A . 2430 GLN HG3  1 1 
       16 43122 1 1 137 GLN N    N  -5.661  -5.796  -6.700 1.00 . A A . 2430 GLN N    1 1 
       16 43123 1 1 137 GLN NE2  N  -4.509  -7.035  -9.960 1.00 . A A . 2430 GLN NE2  1 1 
       16 43124 1 1 137 GLN O    O  -2.441  -4.481  -6.352 1.00 . A A . 2430 GLN O    1 1 
       16 43125 1 1 137 GLN OE1  O  -3.594  -5.327 -11.078 1.00 . A A . 2430 GLN OE1  1 1 
       16 43126 1 1 138 VAL C    C  -2.814  -4.078  -3.466 1.00 . A A . 2431 VAL C    1 1 
       16 43127 1 1 138 VAL CA   C  -3.643  -3.092  -4.270 1.00 . A A . 2431 VAL CA   1 1 
       16 43128 1 1 138 VAL CB   C  -4.637  -2.386  -3.327 1.00 . A A . 2431 VAL CB   1 1 
       16 43129 1 1 138 VAL CG1  C  -3.912  -1.715  -2.171 1.00 . A A . 2431 VAL CG1  1 1 
       16 43130 1 1 138 VAL CG2  C  -5.462  -1.374  -4.096 1.00 . A A . 2431 VAL CG2  1 1 
       16 43131 1 1 138 VAL H    H  -5.312  -3.740  -5.398 1.00 . A A . 2431 VAL H    1 1 
       16 43132 1 1 138 VAL HA   H  -2.988  -2.346  -4.699 1.00 . A A . 2431 VAL HA   1 1 
       16 43133 1 1 138 VAL HB   H  -5.307  -3.129  -2.921 1.00 . A A . 2431 VAL HB   1 1 
       16 43134 1 1 138 VAL HG11 H  -3.371  -2.460  -1.605 1.00 . A A . 2431 VAL HG11 1 1 
       16 43135 1 1 138 VAL HG12 H  -3.218  -0.983  -2.558 1.00 . A A . 2431 VAL HG12 1 1 
       16 43136 1 1 138 VAL HG13 H  -4.631  -1.226  -1.530 1.00 . A A . 2431 VAL HG13 1 1 
       16 43137 1 1 138 VAL HG21 H  -5.954  -1.866  -4.922 1.00 . A A . 2431 VAL HG21 1 1 
       16 43138 1 1 138 VAL HG22 H  -6.200  -0.942  -3.440 1.00 . A A . 2431 VAL HG22 1 1 
       16 43139 1 1 138 VAL HG23 H  -4.814  -0.596  -4.474 1.00 . A A . 2431 VAL HG23 1 1 
       16 43140 1 1 138 VAL N    N  -4.331  -3.774  -5.357 1.00 . A A . 2431 VAL N    1 1 
       16 43141 1 1 138 VAL O    O  -1.611  -3.897  -3.299 1.00 . A A . 2431 VAL O    1 1 
       16 43142 1 1 139 ALA C    C  -1.614  -6.743  -2.964 1.00 . A A . 2432 ALA C    1 1 
       16 43143 1 1 139 ALA CA   C  -2.800  -6.158  -2.210 1.00 . A A . 2432 ALA CA   1 1 
       16 43144 1 1 139 ALA CB   C  -3.787  -7.256  -1.851 1.00 . A A . 2432 ALA CB   1 1 
       16 43145 1 1 139 ALA H    H  -4.432  -5.208  -3.164 1.00 . A A . 2432 ALA H    1 1 
       16 43146 1 1 139 ALA HA   H  -2.444  -5.709  -1.290 1.00 . A A . 2432 ALA HA   1 1 
       16 43147 1 1 139 ALA HB1  H  -4.621  -6.828  -1.315 1.00 . A A . 2432 ALA HB1  1 1 
       16 43148 1 1 139 ALA HB2  H  -4.143  -7.730  -2.754 1.00 . A A . 2432 ALA HB2  1 1 
       16 43149 1 1 139 ALA HB3  H  -3.297  -7.990  -1.228 1.00 . A A . 2432 ALA HB3  1 1 
       16 43150 1 1 139 ALA N    N  -3.466  -5.127  -2.991 1.00 . A A . 2432 ALA N    1 1 
       16 43151 1 1 139 ALA O    O  -0.540  -6.917  -2.395 1.00 . A A . 2432 ALA O    1 1 
       16 43152 1 1 140 ALA C    C   0.424  -6.705  -5.258 1.00 . A A . 2433 ALA C    1 1 
       16 43153 1 1 140 ALA CA   C  -0.763  -7.641  -5.055 1.00 . A A . 2433 ALA CA   1 1 
       16 43154 1 1 140 ALA CB   C  -1.324  -8.085  -6.398 1.00 . A A . 2433 ALA CB   1 1 
       16 43155 1 1 140 ALA H    H  -2.666  -6.793  -4.670 1.00 . A A . 2433 ALA H    1 1 
       16 43156 1 1 140 ALA HA   H  -0.422  -8.520  -4.528 1.00 . A A . 2433 ALA HA   1 1 
       16 43157 1 1 140 ALA HB1  H  -0.557  -8.604  -6.956 1.00 . A A . 2433 ALA HB1  1 1 
       16 43158 1 1 140 ALA HB2  H  -2.161  -8.748  -6.237 1.00 . A A . 2433 ALA HB2  1 1 
       16 43159 1 1 140 ALA HB3  H  -1.652  -7.220  -6.955 1.00 . A A . 2433 ALA HB3  1 1 
       16 43160 1 1 140 ALA N    N  -1.805  -7.017  -4.251 1.00 . A A . 2433 ALA N    1 1 
       16 43161 1 1 140 ALA O    O   1.574  -7.103  -5.070 1.00 . A A . 2433 ALA O    1 1 
       16 43162 1 1 141 SER C    C   1.936  -4.101  -4.631 1.00 . A A . 2434 SER C    1 1 
       16 43163 1 1 141 SER CA   C   1.203  -4.504  -5.905 1.00 . A A . 2434 SER CA   1 1 
       16 43164 1 1 141 SER CB   C   0.623  -3.273  -6.595 1.00 . A A . 2434 SER CB   1 1 
       16 43165 1 1 141 SER H    H  -0.794  -5.178  -5.698 1.00 . A A . 2434 SER H    1 1 
       16 43166 1 1 141 SER HA   H   1.907  -4.979  -6.573 1.00 . A A . 2434 SER HA   1 1 
       16 43167 1 1 141 SER HB2  H   1.386  -2.513  -6.676 1.00 . A A . 2434 SER HB2  1 1 
       16 43168 1 1 141 SER HB3  H   0.279  -3.544  -7.581 1.00 . A A . 2434 SER HB3  1 1 
       16 43169 1 1 141 SER HG   H  -1.273  -3.223  -6.105 1.00 . A A . 2434 SER HG   1 1 
       16 43170 1 1 141 SER N    N   0.145  -5.463  -5.622 1.00 . A A . 2434 SER N    1 1 
       16 43171 1 1 141 SER O    O   3.164  -4.006  -4.612 1.00 . A A . 2434 SER O    1 1 
       16 43172 1 1 141 SER OG   O  -0.468  -2.749  -5.861 1.00 . A A . 2434 SER OG   1 1 
       16 43173 1 1 142 THR C    C   2.572  -4.574  -1.669 1.00 . A A . 2435 THR C    1 1 
       16 43174 1 1 142 THR CA   C   1.752  -3.453  -2.304 1.00 . A A . 2435 THR CA   1 1 
       16 43175 1 1 142 THR CB   C   0.655  -2.967  -1.339 1.00 . A A . 2435 THR CB   1 1 
       16 43176 1 1 142 THR CG2  C   1.262  -2.238  -0.157 1.00 . A A . 2435 THR CG2  1 1 
       16 43177 1 1 142 THR H    H   0.207  -4.013  -3.631 1.00 . A A . 2435 THR H    1 1 
       16 43178 1 1 142 THR HA   H   2.409  -2.622  -2.509 1.00 . A A . 2435 THR HA   1 1 
       16 43179 1 1 142 THR HB   H   0.094  -3.821  -0.978 1.00 . A A . 2435 THR HB   1 1 
       16 43180 1 1 142 THR HG1  H  -0.794  -2.576  -2.625 1.00 . A A . 2435 THR HG1  1 1 
       16 43181 1 1 142 THR HG21 H   1.931  -2.901   0.370 1.00 . A A . 2435 THR HG21 1 1 
       16 43182 1 1 142 THR HG22 H   0.476  -1.913   0.508 1.00 . A A . 2435 THR HG22 1 1 
       16 43183 1 1 142 THR HG23 H   1.812  -1.377  -0.511 1.00 . A A . 2435 THR HG23 1 1 
       16 43184 1 1 142 THR N    N   1.180  -3.885  -3.564 1.00 . A A . 2435 THR N    1 1 
       16 43185 1 1 142 THR O    O   3.664  -4.343  -1.139 1.00 . A A . 2435 THR O    1 1 
       16 43186 1 1 142 THR OG1  O  -0.229  -2.071  -2.026 1.00 . A A . 2435 THR OG1  1 1 
       16 43187 1 1 143 ALA C    C   4.071  -7.174  -2.075 1.00 . A A . 2436 ALA C    1 1 
       16 43188 1 1 143 ALA CA   C   2.809  -6.938  -1.240 1.00 . A A . 2436 ALA CA   1 1 
       16 43189 1 1 143 ALA CB   C   1.942  -8.188  -1.221 1.00 . A A . 2436 ALA CB   1 1 
       16 43190 1 1 143 ALA H    H   1.189  -5.938  -2.172 1.00 . A A . 2436 ALA H    1 1 
       16 43191 1 1 143 ALA HA   H   3.090  -6.702  -0.218 1.00 . A A . 2436 ALA HA   1 1 
       16 43192 1 1 143 ALA HB1  H   2.502  -9.008  -0.797 1.00 . A A . 2436 ALA HB1  1 1 
       16 43193 1 1 143 ALA HB2  H   1.061  -8.006  -0.624 1.00 . A A . 2436 ALA HB2  1 1 
       16 43194 1 1 143 ALA HB3  H   1.647  -8.436  -2.230 1.00 . A A . 2436 ALA HB3  1 1 
       16 43195 1 1 143 ALA N    N   2.071  -5.799  -1.757 1.00 . A A . 2436 ALA N    1 1 
       16 43196 1 1 143 ALA O    O   5.055  -7.732  -1.594 1.00 . A A . 2436 ALA O    1 1 
       16 43197 1 1 144 GLN C    C   6.292  -5.890  -3.791 1.00 . A A . 2437 GLN C    1 1 
       16 43198 1 1 144 GLN CA   C   5.187  -6.852  -4.227 1.00 . A A . 2437 GLN CA   1 1 
       16 43199 1 1 144 GLN CB   C   4.763  -6.587  -5.679 1.00 . A A . 2437 GLN CB   1 1 
       16 43200 1 1 144 GLN CD   C   6.527  -5.493  -7.151 1.00 . A A . 2437 GLN CD   1 1 
       16 43201 1 1 144 GLN CG   C   5.872  -6.792  -6.706 1.00 . A A . 2437 GLN CG   1 1 
       16 43202 1 1 144 GLN H    H   3.209  -6.324  -3.673 1.00 . A A . 2437 GLN H    1 1 
       16 43203 1 1 144 GLN HA   H   5.560  -7.863  -4.148 1.00 . A A . 2437 GLN HA   1 1 
       16 43204 1 1 144 GLN HB2  H   3.949  -7.253  -5.928 1.00 . A A . 2437 GLN HB2  1 1 
       16 43205 1 1 144 GLN HB3  H   4.415  -5.568  -5.757 1.00 . A A . 2437 GLN HB3  1 1 
       16 43206 1 1 144 GLN HE21 H   4.816  -4.511  -6.919 1.00 . A A . 2437 GLN HE21 1 1 
       16 43207 1 1 144 GLN HE22 H   6.155  -3.570  -7.486 1.00 . A A . 2437 GLN HE22 1 1 
       16 43208 1 1 144 GLN HG2  H   6.631  -7.426  -6.274 1.00 . A A . 2437 GLN HG2  1 1 
       16 43209 1 1 144 GLN HG3  H   5.452  -7.280  -7.574 1.00 . A A . 2437 GLN HG3  1 1 
       16 43210 1 1 144 GLN N    N   4.036  -6.734  -3.333 1.00 . A A . 2437 GLN N    1 1 
       16 43211 1 1 144 GLN NE2  N   5.757  -4.417  -7.183 1.00 . A A . 2437 GLN NE2  1 1 
       16 43212 1 1 144 GLN O    O   7.474  -6.116  -4.062 1.00 . A A . 2437 GLN O    1 1 
       16 43213 1 1 144 GLN OE1  O   7.714  -5.462  -7.486 1.00 . A A . 2437 GLN OE1  1 1 
       16 43214 1 1 145 LEU C    C   7.740  -4.631  -1.515 1.00 . A A . 2438 LEU C    1 1 
       16 43215 1 1 145 LEU CA   C   6.851  -3.892  -2.511 1.00 . A A . 2438 LEU CA   1 1 
       16 43216 1 1 145 LEU CB   C   6.097  -2.750  -1.821 1.00 . A A . 2438 LEU CB   1 1 
       16 43217 1 1 145 LEU CD1  C   7.813  -0.952  -2.185 1.00 . A A . 2438 LEU CD1  1 1 
       16 43218 1 1 145 LEU CD2  C   6.070  -0.682  -0.411 1.00 . A A . 2438 LEU CD2  1 1 
       16 43219 1 1 145 LEU CG   C   6.956  -1.672  -1.156 1.00 . A A . 2438 LEU CG   1 1 
       16 43220 1 1 145 LEU H    H   4.938  -4.663  -2.983 1.00 . A A . 2438 LEU H    1 1 
       16 43221 1 1 145 LEU HA   H   7.465  -3.490  -3.303 1.00 . A A . 2438 LEU HA   1 1 
       16 43222 1 1 145 LEU HB2  H   5.475  -2.270  -2.561 1.00 . A A . 2438 LEU HB2  1 1 
       16 43223 1 1 145 LEU HB3  H   5.455  -3.180  -1.067 1.00 . A A . 2438 LEU HB3  1 1 
       16 43224 1 1 145 LEU HD11 H   7.176  -0.490  -2.925 1.00 . A A . 2438 LEU HD11 1 1 
       16 43225 1 1 145 LEU HD12 H   8.404  -0.193  -1.693 1.00 . A A . 2438 LEU HD12 1 1 
       16 43226 1 1 145 LEU HD13 H   8.469  -1.662  -2.666 1.00 . A A . 2438 LEU HD13 1 1 
       16 43227 1 1 145 LEU HD21 H   5.366  -0.235  -1.102 1.00 . A A . 2438 LEU HD21 1 1 
       16 43228 1 1 145 LEU HD22 H   5.528  -1.197   0.368 1.00 . A A . 2438 LEU HD22 1 1 
       16 43229 1 1 145 LEU HD23 H   6.683   0.091   0.027 1.00 . A A . 2438 LEU HD23 1 1 
       16 43230 1 1 145 LEU HG   H   7.615  -2.138  -0.437 1.00 . A A . 2438 LEU HG   1 1 
       16 43231 1 1 145 LEU N    N   5.899  -4.825  -3.100 1.00 . A A . 2438 LEU N    1 1 
       16 43232 1 1 145 LEU O    O   8.935  -4.348  -1.395 1.00 . A A . 2438 LEU O    1 1 
       16 43233 1 1 146 LEU C    C   8.882  -7.328  -0.679 1.00 . A A . 2439 LEU C    1 1 
       16 43234 1 1 146 LEU CA   C   7.900  -6.457   0.090 1.00 . A A . 2439 LEU CA   1 1 
       16 43235 1 1 146 LEU CB   C   6.972  -7.370   0.897 1.00 . A A . 2439 LEU CB   1 1 
       16 43236 1 1 146 LEU CD1  C   5.035  -5.843   1.341 1.00 . A A . 2439 LEU CD1  1 1 
       16 43237 1 1 146 LEU CD2  C   5.534  -7.738   2.896 1.00 . A A . 2439 LEU CD2  1 1 
       16 43238 1 1 146 LEU CG   C   6.126  -6.691   1.968 1.00 . A A . 2439 LEU CG   1 1 
       16 43239 1 1 146 LEU H    H   6.182  -5.734  -0.918 1.00 . A A . 2439 LEU H    1 1 
       16 43240 1 1 146 LEU HA   H   8.453  -5.824   0.770 1.00 . A A . 2439 LEU HA   1 1 
       16 43241 1 1 146 LEU HB2  H   6.304  -7.862   0.206 1.00 . A A . 2439 LEU HB2  1 1 
       16 43242 1 1 146 LEU HB3  H   7.579  -8.123   1.377 1.00 . A A . 2439 LEU HB3  1 1 
       16 43243 1 1 146 LEU HD11 H   4.314  -6.484   0.858 1.00 . A A . 2439 LEU HD11 1 1 
       16 43244 1 1 146 LEU HD12 H   4.543  -5.261   2.107 1.00 . A A . 2439 LEU HD12 1 1 
       16 43245 1 1 146 LEU HD13 H   5.472  -5.178   0.611 1.00 . A A . 2439 LEU HD13 1 1 
       16 43246 1 1 146 LEU HD21 H   6.327  -8.362   3.284 1.00 . A A . 2439 LEU HD21 1 1 
       16 43247 1 1 146 LEU HD22 H   5.029  -7.251   3.717 1.00 . A A . 2439 LEU HD22 1 1 
       16 43248 1 1 146 LEU HD23 H   4.833  -8.350   2.350 1.00 . A A . 2439 LEU HD23 1 1 
       16 43249 1 1 146 LEU HG   H   6.756  -6.040   2.555 1.00 . A A . 2439 LEU HG   1 1 
       16 43250 1 1 146 LEU N    N   7.148  -5.597  -0.820 1.00 . A A . 2439 LEU N    1 1 
       16 43251 1 1 146 LEU O    O  10.019  -7.512  -0.253 1.00 . A A . 2439 LEU O    1 1 
       16 43252 1 1 147 VAL C    C  10.539  -8.064  -3.049 1.00 . A A . 2440 VAL C    1 1 
       16 43253 1 1 147 VAL CA   C   9.247  -8.755  -2.626 1.00 . A A . 2440 VAL CA   1 1 
       16 43254 1 1 147 VAL CB   C   8.483  -9.227  -3.882 1.00 . A A . 2440 VAL CB   1 1 
       16 43255 1 1 147 VAL CG1  C   9.332 -10.183  -4.708 1.00 . A A . 2440 VAL CG1  1 1 
       16 43256 1 1 147 VAL CG2  C   7.164  -9.879  -3.492 1.00 . A A . 2440 VAL CG2  1 1 
       16 43257 1 1 147 VAL H    H   7.515  -7.660  -2.095 1.00 . A A . 2440 VAL H    1 1 
       16 43258 1 1 147 VAL HA   H   9.493  -9.623  -2.032 1.00 . A A . 2440 VAL HA   1 1 
       16 43259 1 1 147 VAL HB   H   8.264  -8.362  -4.490 1.00 . A A . 2440 VAL HB   1 1 
       16 43260 1 1 147 VAL HG11 H  10.246  -9.688  -5.002 1.00 . A A . 2440 VAL HG11 1 1 
       16 43261 1 1 147 VAL HG12 H   9.571 -11.055  -4.117 1.00 . A A . 2440 VAL HG12 1 1 
       16 43262 1 1 147 VAL HG13 H   8.786 -10.483  -5.589 1.00 . A A . 2440 VAL HG13 1 1 
       16 43263 1 1 147 VAL HG21 H   6.555  -9.166  -2.957 1.00 . A A . 2440 VAL HG21 1 1 
       16 43264 1 1 147 VAL HG22 H   6.643 -10.201  -4.382 1.00 . A A . 2440 VAL HG22 1 1 
       16 43265 1 1 147 VAL HG23 H   7.357 -10.734  -2.860 1.00 . A A . 2440 VAL HG23 1 1 
       16 43266 1 1 147 VAL N    N   8.428  -7.867  -1.806 1.00 . A A . 2440 VAL N    1 1 
       16 43267 1 1 147 VAL O    O  11.622  -8.646  -2.961 1.00 . A A . 2440 VAL O    1 1 
       16 43268 1 1 148 ALA C    C  12.552  -5.877  -2.719 1.00 . A A . 2441 ALA C    1 1 
       16 43269 1 1 148 ALA CA   C  11.577  -6.026  -3.884 1.00 . A A . 2441 ALA CA   1 1 
       16 43270 1 1 148 ALA CB   C  11.140  -4.659  -4.392 1.00 . A A . 2441 ALA CB   1 1 
       16 43271 1 1 148 ALA H    H   9.521  -6.418  -3.552 1.00 . A A . 2441 ALA H    1 1 
       16 43272 1 1 148 ALA HA   H  12.073  -6.543  -4.692 1.00 . A A . 2441 ALA HA   1 1 
       16 43273 1 1 148 ALA HB1  H  10.654  -4.116  -3.594 1.00 . A A . 2441 ALA HB1  1 1 
       16 43274 1 1 148 ALA HB2  H  12.004  -4.106  -4.727 1.00 . A A . 2441 ALA HB2  1 1 
       16 43275 1 1 148 ALA HB3  H  10.451  -4.783  -5.214 1.00 . A A . 2441 ALA HB3  1 1 
       16 43276 1 1 148 ALA N    N  10.417  -6.815  -3.488 1.00 . A A . 2441 ALA N    1 1 
       16 43277 1 1 148 ALA O    O  13.756  -6.087  -2.872 1.00 . A A . 2441 ALA O    1 1 
       16 43278 1 1 149 CYS C    C  13.492  -6.722   0.018 1.00 . A A . 2442 CYS C    1 1 
       16 43279 1 1 149 CYS CA   C  12.836  -5.393  -0.350 1.00 . A A . 2442 CYS CA   1 1 
       16 43280 1 1 149 CYS CB   C  11.961  -4.913   0.808 1.00 . A A . 2442 CYS CB   1 1 
       16 43281 1 1 149 CYS H    H  11.057  -5.375  -1.487 1.00 . A A . 2442 CYS H    1 1 
       16 43282 1 1 149 CYS HA   H  13.603  -4.659  -0.545 1.00 . A A . 2442 CYS HA   1 1 
       16 43283 1 1 149 CYS HB2  H  11.218  -5.666   1.022 1.00 . A A . 2442 CYS HB2  1 1 
       16 43284 1 1 149 CYS HB3  H  12.577  -4.766   1.682 1.00 . A A . 2442 CYS HB3  1 1 
       16 43285 1 1 149 CYS HG   H  10.062  -3.634  -0.316 1.00 . A A . 2442 CYS HG   1 1 
       16 43286 1 1 149 CYS N    N  12.023  -5.536  -1.548 1.00 . A A . 2442 CYS N    1 1 
       16 43287 1 1 149 CYS O    O  14.678  -6.772   0.337 1.00 . A A . 2442 CYS O    1 1 
       16 43288 1 1 149 CYS SG   S  11.087  -3.365   0.484 1.00 . A A . 2442 CYS SG   1 1 
       16 43289 1 1 150 LYS C    C  14.431  -9.564  -0.299 1.00 . A A . 2443 LYS C    1 1 
       16 43290 1 1 150 LYS CA   C  13.117  -9.131   0.353 1.00 . A A . 2443 LYS CA   1 1 
       16 43291 1 1 150 LYS CB   C  12.020 -10.138  -0.004 1.00 . A A . 2443 LYS CB   1 1 
       16 43292 1 1 150 LYS CD   C  11.763 -11.429   2.144 1.00 . A A . 2443 LYS CD   1 1 
       16 43293 1 1 150 LYS CE   C  10.259 -11.239   2.306 1.00 . A A . 2443 LYS CE   1 1 
       16 43294 1 1 150 LYS CG   C  12.171 -11.489   0.680 1.00 . A A . 2443 LYS CG   1 1 
       16 43295 1 1 150 LYS H    H  11.795  -7.675  -0.431 1.00 . A A . 2443 LYS H    1 1 
       16 43296 1 1 150 LYS HA   H  13.243  -9.117   1.424 1.00 . A A . 2443 LYS HA   1 1 
       16 43297 1 1 150 LYS HB2  H  11.064  -9.723   0.271 1.00 . A A . 2443 LYS HB2  1 1 
       16 43298 1 1 150 LYS HB3  H  12.035 -10.299  -1.073 1.00 . A A . 2443 LYS HB3  1 1 
       16 43299 1 1 150 LYS HD2  H  12.051 -12.353   2.624 1.00 . A A . 2443 LYS HD2  1 1 
       16 43300 1 1 150 LYS HD3  H  12.275 -10.604   2.615 1.00 . A A . 2443 LYS HD3  1 1 
       16 43301 1 1 150 LYS HE2  H  10.034 -11.151   3.358 1.00 . A A . 2443 LYS HE2  1 1 
       16 43302 1 1 150 LYS HE3  H   9.967 -10.331   1.801 1.00 . A A . 2443 LYS HE3  1 1 
       16 43303 1 1 150 LYS HG2  H  11.545 -12.208   0.174 1.00 . A A . 2443 LYS HG2  1 1 
       16 43304 1 1 150 LYS HG3  H  13.204 -11.800   0.615 1.00 . A A . 2443 LYS HG3  1 1 
       16 43305 1 1 150 LYS HZ1  H   9.706 -13.255   2.267 1.00 . A A . 2443 LYS HZ1  1 1 
       16 43306 1 1 150 LYS HZ2  H   9.733 -12.522   0.735 1.00 . A A . 2443 LYS HZ2  1 1 
       16 43307 1 1 150 LYS HZ3  H   8.464 -12.191   1.811 1.00 . A A . 2443 LYS HZ3  1 1 
       16 43308 1 1 150 LYS N    N  12.704  -7.792  -0.070 1.00 . A A . 2443 LYS N    1 1 
       16 43309 1 1 150 LYS NZ   N   9.489 -12.380   1.741 1.00 . A A . 2443 LYS NZ   1 1 
       16 43310 1 1 150 LYS O    O  15.231 -10.264   0.318 1.00 . A A . 2443 LYS O    1 1 
       16 43311 1 1 151 VAL C    C  17.117  -9.210  -1.599 1.00 . A A . 2444 VAL C    1 1 
       16 43312 1 1 151 VAL CA   C  15.809  -9.568  -2.310 1.00 . A A . 2444 VAL CA   1 1 
       16 43313 1 1 151 VAL CB   C  15.814  -8.938  -3.721 1.00 . A A . 2444 VAL CB   1 1 
       16 43314 1 1 151 VAL CG1  C  17.000  -9.441  -4.530 1.00 . A A . 2444 VAL CG1  1 1 
       16 43315 1 1 151 VAL CG2  C  14.510  -9.232  -4.447 1.00 . A A . 2444 VAL CG2  1 1 
       16 43316 1 1 151 VAL H    H  13.990  -8.540  -1.957 1.00 . A A . 2444 VAL H    1 1 
       16 43317 1 1 151 VAL HA   H  15.760 -10.641  -2.423 1.00 . A A . 2444 VAL HA   1 1 
       16 43318 1 1 151 VAL HB   H  15.909  -7.866  -3.616 1.00 . A A . 2444 VAL HB   1 1 
       16 43319 1 1 151 VAL HG11 H  16.989  -8.984  -5.508 1.00 . A A . 2444 VAL HG11 1 1 
       16 43320 1 1 151 VAL HG12 H  17.918  -9.182  -4.023 1.00 . A A . 2444 VAL HG12 1 1 
       16 43321 1 1 151 VAL HG13 H  16.936 -10.514  -4.633 1.00 . A A . 2444 VAL HG13 1 1 
       16 43322 1 1 151 VAL HG21 H  14.535  -8.783  -5.429 1.00 . A A . 2444 VAL HG21 1 1 
       16 43323 1 1 151 VAL HG22 H  14.386 -10.301  -4.544 1.00 . A A . 2444 VAL HG22 1 1 
       16 43324 1 1 151 VAL HG23 H  13.685  -8.823  -3.884 1.00 . A A . 2444 VAL HG23 1 1 
       16 43325 1 1 151 VAL N    N  14.640  -9.147  -1.542 1.00 . A A . 2444 VAL N    1 1 
       16 43326 1 1 151 VAL O    O  17.977 -10.069  -1.396 1.00 . A A . 2444 VAL O    1 1 
       16 43327 1 1 152 LYS C    C  18.418  -7.485   0.921 1.00 . A A . 2445 LYS C    1 1 
       16 43328 1 1 152 LYS CA   C  18.496  -7.471  -0.603 1.00 . A A . 2445 LYS CA   1 1 
       16 43329 1 1 152 LYS CB   C  18.818  -6.055  -1.086 1.00 . A A . 2445 LYS CB   1 1 
       16 43330 1 1 152 LYS CD   C  19.374  -6.766  -3.452 1.00 . A A . 2445 LYS CD   1 1 
       16 43331 1 1 152 LYS CE   C  20.183  -6.394  -4.687 1.00 . A A . 2445 LYS CE   1 1 
       16 43332 1 1 152 LYS CG   C  19.825  -5.983  -2.231 1.00 . A A . 2445 LYS CG   1 1 
       16 43333 1 1 152 LYS H    H  16.507  -7.330  -1.323 1.00 . A A . 2445 LYS H    1 1 
       16 43334 1 1 152 LYS HA   H  19.291  -8.133  -0.913 1.00 . A A . 2445 LYS HA   1 1 
       16 43335 1 1 152 LYS HB2  H  17.903  -5.588  -1.416 1.00 . A A . 2445 LYS HB2  1 1 
       16 43336 1 1 152 LYS HB3  H  19.214  -5.490  -0.254 1.00 . A A . 2445 LYS HB3  1 1 
       16 43337 1 1 152 LYS HD2  H  19.501  -7.821  -3.256 1.00 . A A . 2445 LYS HD2  1 1 
       16 43338 1 1 152 LYS HD3  H  18.330  -6.555  -3.638 1.00 . A A . 2445 LYS HD3  1 1 
       16 43339 1 1 152 LYS HE2  H  19.862  -7.013  -5.511 1.00 . A A . 2445 LYS HE2  1 1 
       16 43340 1 1 152 LYS HE3  H  19.991  -5.360  -4.923 1.00 . A A . 2445 LYS HE3  1 1 
       16 43341 1 1 152 LYS HG2  H  19.954  -4.949  -2.514 1.00 . A A . 2445 LYS HG2  1 1 
       16 43342 1 1 152 LYS HG3  H  20.768  -6.382  -1.888 1.00 . A A . 2445 LYS HG3  1 1 
       16 43343 1 1 152 LYS HZ1  H  21.861  -7.563  -4.231 1.00 . A A . 2445 LYS HZ1  1 1 
       16 43344 1 1 152 LYS HZ2  H  21.992  -5.945  -3.735 1.00 . A A . 2445 LYS HZ2  1 1 
       16 43345 1 1 152 LYS HZ3  H  22.159  -6.341  -5.375 1.00 . A A . 2445 LYS HZ3  1 1 
       16 43346 1 1 152 LYS N    N  17.256  -7.950  -1.211 1.00 . A A . 2445 LYS N    1 1 
       16 43347 1 1 152 LYS NZ   N  21.647  -6.577  -4.491 1.00 . A A . 2445 LYS NZ   1 1 
       16 43348 1 1 152 LYS O    O  19.438  -7.353   1.598 1.00 . A A . 2445 LYS O    1 1 
       16 43349 1 1 153 ALA C    C  17.364  -8.961   3.523 1.00 . A A . 2446 ALA C    1 1 
       16 43350 1 1 153 ALA CA   C  17.023  -7.615   2.900 1.00 . A A . 2446 ALA CA   1 1 
       16 43351 1 1 153 ALA CB   C  15.596  -7.222   3.250 1.00 . A A . 2446 ALA CB   1 1 
       16 43352 1 1 153 ALA H    H  16.439  -7.764   0.871 1.00 . A A . 2446 ALA H    1 1 
       16 43353 1 1 153 ALA HA   H  17.685  -6.867   3.308 1.00 . A A . 2446 ALA HA   1 1 
       16 43354 1 1 153 ALA HB1  H  15.363  -6.271   2.793 1.00 . A A . 2446 ALA HB1  1 1 
       16 43355 1 1 153 ALA HB2  H  14.914  -7.975   2.882 1.00 . A A . 2446 ALA HB2  1 1 
       16 43356 1 1 153 ALA HB3  H  15.497  -7.139   4.322 1.00 . A A . 2446 ALA HB3  1 1 
       16 43357 1 1 153 ALA N    N  17.215  -7.634   1.457 1.00 . A A . 2446 ALA N    1 1 
       16 43358 1 1 153 ALA O    O  17.515  -9.962   2.824 1.00 . A A . 2446 ALA O    1 1 
       16 43359 1 1 154 ASP C    C  16.476 -10.741   6.175 1.00 . A A . 2447 ASP C    1 1 
       16 43360 1 1 154 ASP CA   C  17.762 -10.204   5.568 1.00 . A A . 2447 ASP CA   1 1 
       16 43361 1 1 154 ASP CB   C  18.798  -9.965   6.664 1.00 . A A . 2447 ASP CB   1 1 
       16 43362 1 1 154 ASP CG   C  19.143 -11.238   7.404 1.00 . A A . 2447 ASP CG   1 1 
       16 43363 1 1 154 ASP H    H  17.377  -8.142   5.341 1.00 . A A . 2447 ASP H    1 1 
       16 43364 1 1 154 ASP HA   H  18.147 -10.930   4.867 1.00 . A A . 2447 ASP HA   1 1 
       16 43365 1 1 154 ASP HB2  H  19.701  -9.572   6.220 1.00 . A A . 2447 ASP HB2  1 1 
       16 43366 1 1 154 ASP HB3  H  18.408  -9.251   7.372 1.00 . A A . 2447 ASP HB3  1 1 
       16 43367 1 1 154 ASP N    N  17.488  -8.975   4.841 1.00 . A A . 2447 ASP N    1 1 
       16 43368 1 1 154 ASP O    O  15.723  -9.997   6.800 1.00 . A A . 2447 ASP O    1 1 
       16 43369 1 1 154 ASP OD1  O  20.024 -11.985   6.928 1.00 . A A . 2447 ASP OD1  1 1 
       16 43370 1 1 154 ASP OD2  O  18.537 -11.498   8.462 1.00 . A A . 2447 ASP OD2  1 1 
       16 43371 1 1 155 GLN C    C  14.732 -12.755   7.864 1.00 . A A . 2448 GLN C    1 1 
       16 43372 1 1 155 GLN CA   C  14.956 -12.640   6.356 1.00 . A A . 2448 GLN CA   1 1 
       16 43373 1 1 155 GLN CB   C  14.832 -14.024   5.712 1.00 . A A . 2448 GLN CB   1 1 
       16 43374 1 1 155 GLN CD   C  15.262 -13.159   3.360 1.00 . A A . 2448 GLN CD   1 1 
       16 43375 1 1 155 GLN CG   C  14.375 -14.002   4.254 1.00 . A A . 2448 GLN CG   1 1 
       16 43376 1 1 155 GLN H    H  16.951 -12.604   5.644 1.00 . A A . 2448 GLN H    1 1 
       16 43377 1 1 155 GLN HA   H  14.182 -12.005   5.947 1.00 . A A . 2448 GLN HA   1 1 
       16 43378 1 1 155 GLN HB2  H  15.795 -14.512   5.754 1.00 . A A . 2448 GLN HB2  1 1 
       16 43379 1 1 155 GLN HB3  H  14.121 -14.607   6.279 1.00 . A A . 2448 GLN HB3  1 1 
       16 43380 1 1 155 GLN HE21 H  16.442 -14.719   3.010 1.00 . A A . 2448 GLN HE21 1 1 
       16 43381 1 1 155 GLN HE22 H  16.894 -13.238   2.227 1.00 . A A . 2448 GLN HE22 1 1 
       16 43382 1 1 155 GLN HG2  H  14.374 -15.014   3.876 1.00 . A A . 2448 GLN HG2  1 1 
       16 43383 1 1 155 GLN HG3  H  13.370 -13.606   4.214 1.00 . A A . 2448 GLN HG3  1 1 
       16 43384 1 1 155 GLN N    N  16.241 -12.034   6.010 1.00 . A A . 2448 GLN N    1 1 
       16 43385 1 1 155 GLN NE2  N  16.301 -13.766   2.811 1.00 . A A . 2448 GLN NE2  1 1 
       16 43386 1 1 155 GLN O    O  13.643 -13.126   8.298 1.00 . A A . 2448 GLN O    1 1 
       16 43387 1 1 155 GLN OE1  O  15.015 -11.971   3.165 1.00 . A A . 2448 GLN OE1  1 1 
       16 43388 1 1 156 ASP C    C  15.649 -11.161  10.759 1.00 . A A . 2449 ASP C    1 1 
       16 43389 1 1 156 ASP CA   C  15.585 -12.542  10.112 1.00 . A A . 2449 ASP CA   1 1 
       16 43390 1 1 156 ASP CB   C  16.646 -13.466  10.708 1.00 . A A . 2449 ASP CB   1 1 
       16 43391 1 1 156 ASP CG   C  16.384 -13.785  12.168 1.00 . A A . 2449 ASP CG   1 1 
       16 43392 1 1 156 ASP H    H  16.603 -12.158   8.286 1.00 . A A . 2449 ASP H    1 1 
       16 43393 1 1 156 ASP HA   H  14.615 -12.965  10.307 1.00 . A A . 2449 ASP HA   1 1 
       16 43394 1 1 156 ASP HB2  H  16.661 -14.392  10.153 1.00 . A A . 2449 ASP HB2  1 1 
       16 43395 1 1 156 ASP HB3  H  17.606 -12.988  10.630 1.00 . A A . 2449 ASP HB3  1 1 
       16 43396 1 1 156 ASP N    N  15.741 -12.448   8.666 1.00 . A A . 2449 ASP N    1 1 
       16 43397 1 1 156 ASP O    O  15.493 -11.018  11.973 1.00 . A A . 2449 ASP O    1 1 
       16 43398 1 1 156 ASP OD1  O  15.396 -14.492  12.460 1.00 . A A . 2449 ASP OD1  1 1 
       16 43399 1 1 156 ASP OD2  O  17.169 -13.336  13.033 1.00 . A A . 2449 ASP OD2  1 1 
       16 43400 1 1 157 SER C    C  14.646  -8.287  11.030 1.00 . A A . 2450 SER C    1 1 
       16 43401 1 1 157 SER CA   C  15.968  -8.776  10.432 1.00 . A A . 2450 SER CA   1 1 
       16 43402 1 1 157 SER CB   C  16.415  -7.845   9.303 1.00 . A A . 2450 SER CB   1 1 
       16 43403 1 1 157 SER H    H  15.904 -10.307   8.975 1.00 . A A . 2450 SER H    1 1 
       16 43404 1 1 157 SER HA   H  16.720  -8.772  11.206 1.00 . A A . 2450 SER HA   1 1 
       16 43405 1 1 157 SER HB2  H  17.358  -8.191   8.907 1.00 . A A . 2450 SER HB2  1 1 
       16 43406 1 1 157 SER HB3  H  15.672  -7.855   8.519 1.00 . A A . 2450 SER HB3  1 1 
       16 43407 1 1 157 SER HG   H  17.006  -6.522  10.631 1.00 . A A . 2450 SER HG   1 1 
       16 43408 1 1 157 SER N    N  15.846 -10.140   9.939 1.00 . A A . 2450 SER N    1 1 
       16 43409 1 1 157 SER O    O  13.565  -8.630  10.540 1.00 . A A . 2450 SER O    1 1 
       16 43410 1 1 157 SER OG   O  16.575  -6.513   9.762 1.00 . A A . 2450 SER OG   1 1 
       16 43411 1 1 158 GLU C    C  12.797  -6.023  11.807 1.00 . A A . 2451 GLU C    1 1 
       16 43412 1 1 158 GLU CA   C  13.565  -6.936  12.754 1.00 . A A . 2451 GLU CA   1 1 
       16 43413 1 1 158 GLU CB   C  13.965  -6.151  14.006 1.00 . A A . 2451 GLU CB   1 1 
       16 43414 1 1 158 GLU CD   C  14.996  -6.199  16.309 1.00 . A A . 2451 GLU CD   1 1 
       16 43415 1 1 158 GLU CG   C  14.751  -6.963  15.023 1.00 . A A . 2451 GLU CG   1 1 
       16 43416 1 1 158 GLU H    H  15.637  -7.253  12.429 1.00 . A A . 2451 GLU H    1 1 
       16 43417 1 1 158 GLU HA   H  12.929  -7.761  13.040 1.00 . A A . 2451 GLU HA   1 1 
       16 43418 1 1 158 GLU HB2  H  14.573  -5.308  13.708 1.00 . A A . 2451 GLU HB2  1 1 
       16 43419 1 1 158 GLU HB3  H  13.070  -5.783  14.486 1.00 . A A . 2451 GLU HB3  1 1 
       16 43420 1 1 158 GLU HG2  H  14.196  -7.859  15.255 1.00 . A A . 2451 GLU HG2  1 1 
       16 43421 1 1 158 GLU HG3  H  15.705  -7.231  14.592 1.00 . A A . 2451 GLU HG3  1 1 
       16 43422 1 1 158 GLU N    N  14.742  -7.485  12.088 1.00 . A A . 2451 GLU N    1 1 
       16 43423 1 1 158 GLU O    O  11.570  -6.095  11.715 1.00 . A A . 2451 GLU O    1 1 
       16 43424 1 1 158 GLU OE1  O  15.975  -5.425  16.375 1.00 . A A . 2451 GLU OE1  1 1 
       16 43425 1 1 158 GLU OE2  O  14.203  -6.361  17.260 1.00 . A A . 2451 GLU OE2  1 1 
       16 43426 1 1 159 ALA C    C  12.262  -5.019   9.006 1.00 . A A . 2452 ALA C    1 1 
       16 43427 1 1 159 ALA CA   C  12.932  -4.254  10.140 1.00 . A A . 2452 ALA CA   1 1 
       16 43428 1 1 159 ALA CB   C  13.981  -3.301   9.591 1.00 . A A . 2452 ALA CB   1 1 
       16 43429 1 1 159 ALA H    H  14.504  -5.155  11.234 1.00 . A A . 2452 ALA H    1 1 
       16 43430 1 1 159 ALA HA   H  12.184  -3.670  10.658 1.00 . A A . 2452 ALA HA   1 1 
       16 43431 1 1 159 ALA HB1  H  13.511  -2.597   8.921 1.00 . A A . 2452 ALA HB1  1 1 
       16 43432 1 1 159 ALA HB2  H  14.445  -2.767  10.407 1.00 . A A . 2452 ALA HB2  1 1 
       16 43433 1 1 159 ALA HB3  H  14.732  -3.863   9.054 1.00 . A A . 2452 ALA HB3  1 1 
       16 43434 1 1 159 ALA N    N  13.531  -5.172  11.099 1.00 . A A . 2452 ALA N    1 1 
       16 43435 1 1 159 ALA O    O  11.245  -4.588   8.471 1.00 . A A . 2452 ALA O    1 1 
       16 43436 1 1 160 MET C    C  10.988  -7.674   8.102 1.00 . A A . 2453 MET C    1 1 
       16 43437 1 1 160 MET CA   C  12.272  -7.018   7.617 1.00 . A A . 2453 MET CA   1 1 
       16 43438 1 1 160 MET CB   C  13.300  -8.076   7.190 1.00 . A A . 2453 MET CB   1 1 
       16 43439 1 1 160 MET CE   C  11.321 -11.511   5.841 1.00 . A A . 2453 MET CE   1 1 
       16 43440 1 1 160 MET CG   C  12.751  -9.171   6.277 1.00 . A A . 2453 MET CG   1 1 
       16 43441 1 1 160 MET H    H  13.630  -6.468   9.141 1.00 . A A . 2453 MET H    1 1 
       16 43442 1 1 160 MET HA   H  12.042  -6.388   6.772 1.00 . A A . 2453 MET HA   1 1 
       16 43443 1 1 160 MET HB2  H  14.106  -7.582   6.669 1.00 . A A . 2453 MET HB2  1 1 
       16 43444 1 1 160 MET HB3  H  13.699  -8.547   8.076 1.00 . A A . 2453 MET HB3  1 1 
       16 43445 1 1 160 MET HE1  H  12.162 -11.865   5.266 1.00 . A A . 2453 MET HE1  1 1 
       16 43446 1 1 160 MET HE2  H  10.777 -12.354   6.242 1.00 . A A . 2453 MET HE2  1 1 
       16 43447 1 1 160 MET HE3  H  10.667 -10.931   5.205 1.00 . A A . 2453 MET HE3  1 1 
       16 43448 1 1 160 MET HG2  H  12.051  -8.727   5.587 1.00 . A A . 2453 MET HG2  1 1 
       16 43449 1 1 160 MET HG3  H  13.571  -9.604   5.726 1.00 . A A . 2453 MET HG3  1 1 
       16 43450 1 1 160 MET N    N  12.827  -6.172   8.664 1.00 . A A . 2453 MET N    1 1 
       16 43451 1 1 160 MET O    O  10.007  -7.762   7.365 1.00 . A A . 2453 MET O    1 1 
       16 43452 1 1 160 MET SD   S  11.907 -10.486   7.185 1.00 . A A . 2453 MET SD   1 1 
       16 43453 1 1 161 LYS C    C   8.676  -7.773  10.004 1.00 . A A . 2454 LYS C    1 1 
       16 43454 1 1 161 LYS CA   C   9.837  -8.757   9.943 1.00 . A A . 2454 LYS CA   1 1 
       16 43455 1 1 161 LYS CB   C  10.168  -9.267  11.346 1.00 . A A . 2454 LYS CB   1 1 
       16 43456 1 1 161 LYS CD   C   9.736 -11.703  10.975 1.00 . A A . 2454 LYS CD   1 1 
       16 43457 1 1 161 LYS CE   C  11.074 -12.257  11.448 1.00 . A A . 2454 LYS CE   1 1 
       16 43458 1 1 161 LYS CG   C   9.334 -10.464  11.757 1.00 . A A . 2454 LYS CG   1 1 
       16 43459 1 1 161 LYS H    H  11.818  -8.020   9.886 1.00 . A A . 2454 LYS H    1 1 
       16 43460 1 1 161 LYS HA   H   9.560  -9.593   9.318 1.00 . A A . 2454 LYS HA   1 1 
       16 43461 1 1 161 LYS HB2  H  11.209  -9.550  11.380 1.00 . A A . 2454 LYS HB2  1 1 
       16 43462 1 1 161 LYS HB3  H   9.996  -8.472  12.058 1.00 . A A . 2454 LYS HB3  1 1 
       16 43463 1 1 161 LYS HD2  H   8.978 -12.461  11.102 1.00 . A A . 2454 LYS HD2  1 1 
       16 43464 1 1 161 LYS HD3  H   9.818 -11.442   9.929 1.00 . A A . 2454 LYS HD3  1 1 
       16 43465 1 1 161 LYS HE2  H  11.343 -13.095  10.825 1.00 . A A . 2454 LYS HE2  1 1 
       16 43466 1 1 161 LYS HE3  H  11.822 -11.482  11.353 1.00 . A A . 2454 LYS HE3  1 1 
       16 43467 1 1 161 LYS HG2  H   9.482 -10.650  12.811 1.00 . A A . 2454 LYS HG2  1 1 
       16 43468 1 1 161 LYS HG3  H   8.293 -10.250  11.568 1.00 . A A . 2454 LYS HG3  1 1 
       16 43469 1 1 161 LYS HZ1  H  11.949 -13.073  13.165 1.00 . A A . 2454 LYS HZ1  1 1 
       16 43470 1 1 161 LYS HZ2  H  10.310 -13.464  12.976 1.00 . A A . 2454 LYS HZ2  1 1 
       16 43471 1 1 161 LYS HZ3  H  10.757 -11.910  13.488 1.00 . A A . 2454 LYS HZ3  1 1 
       16 43472 1 1 161 LYS N    N  10.999  -8.117   9.352 1.00 . A A . 2454 LYS N    1 1 
       16 43473 1 1 161 LYS NZ   N  11.018 -12.706  12.866 1.00 . A A . 2454 LYS NZ   1 1 
       16 43474 1 1 161 LYS O    O   7.546  -8.098   9.640 1.00 . A A . 2454 LYS O    1 1 
       16 43475 1 1 162 ARG C    C   7.513  -5.104   9.129 1.00 . A A . 2455 ARG C    1 1 
       16 43476 1 1 162 ARG CA   C   7.988  -5.497  10.525 1.00 . A A . 2455 ARG CA   1 1 
       16 43477 1 1 162 ARG CB   C   8.579  -4.292  11.257 1.00 . A A . 2455 ARG CB   1 1 
       16 43478 1 1 162 ARG CD   C   9.685  -3.469  13.368 1.00 . A A . 2455 ARG CD   1 1 
       16 43479 1 1 162 ARG CG   C   8.862  -4.572  12.723 1.00 . A A . 2455 ARG CG   1 1 
       16 43480 1 1 162 ARG CZ   C   8.510  -1.456  14.183 1.00 . A A . 2455 ARG CZ   1 1 
       16 43481 1 1 162 ARG H    H   9.888  -6.379  10.756 1.00 . A A . 2455 ARG H    1 1 
       16 43482 1 1 162 ARG HA   H   7.150  -5.871  11.087 1.00 . A A . 2455 ARG HA   1 1 
       16 43483 1 1 162 ARG HB2  H   9.504  -4.009  10.777 1.00 . A A . 2455 ARG HB2  1 1 
       16 43484 1 1 162 ARG HB3  H   7.883  -3.469  11.196 1.00 . A A . 2455 ARG HB3  1 1 
       16 43485 1 1 162 ARG HD2  H   9.775  -3.678  14.425 1.00 . A A . 2455 ARG HD2  1 1 
       16 43486 1 1 162 ARG HD3  H  10.667  -3.463  12.919 1.00 . A A . 2455 ARG HD3  1 1 
       16 43487 1 1 162 ARG HE   H   9.130  -1.739  12.299 1.00 . A A . 2455 ARG HE   1 1 
       16 43488 1 1 162 ARG HG2  H   7.923  -4.658  13.250 1.00 . A A . 2455 ARG HG2  1 1 
       16 43489 1 1 162 ARG HG3  H   9.405  -5.504  12.801 1.00 . A A . 2455 ARG HG3  1 1 
       16 43490 1 1 162 ARG HH11 H   8.652  -2.945  15.553 1.00 . A A . 2455 ARG HH11 1 1 
       16 43491 1 1 162 ARG HH12 H   7.923  -1.475  16.131 1.00 . A A . 2455 ARG HH12 1 1 
       16 43492 1 1 162 ARG HH21 H   8.170   0.181  13.038 1.00 . A A . 2455 ARG HH21 1 1 
       16 43493 1 1 162 ARG HH22 H   7.641   0.312  14.687 1.00 . A A . 2455 ARG HH22 1 1 
       16 43494 1 1 162 ARG N    N   8.975  -6.561  10.453 1.00 . A A . 2455 ARG N    1 1 
       16 43495 1 1 162 ARG NE   N   9.078  -2.150  13.200 1.00 . A A . 2455 ARG NE   1 1 
       16 43496 1 1 162 ARG NH1  N   8.349  -2.003  15.383 1.00 . A A . 2455 ARG NH1  1 1 
       16 43497 1 1 162 ARG NH2  N   8.071  -0.225  13.952 1.00 . A A . 2455 ARG NH2  1 1 
       16 43498 1 1 162 ARG O    O   6.336  -4.802   8.924 1.00 . A A . 2455 ARG O    1 1 
       16 43499 1 1 163 LEU C    C   7.105  -5.893   6.288 1.00 . A A . 2456 LEU C    1 1 
       16 43500 1 1 163 LEU CA   C   8.130  -4.866   6.774 1.00 . A A . 2456 LEU CA   1 1 
       16 43501 1 1 163 LEU CB   C   9.427  -4.959   5.948 1.00 . A A . 2456 LEU CB   1 1 
       16 43502 1 1 163 LEU CD1  C  10.853  -4.249   4.019 1.00 . A A . 2456 LEU CD1  1 1 
       16 43503 1 1 163 LEU CD2  C   8.499  -4.919   3.601 1.00 . A A . 2456 LEU CD2  1 1 
       16 43504 1 1 163 LEU CG   C   9.442  -4.251   4.586 1.00 . A A . 2456 LEU CG   1 1 
       16 43505 1 1 163 LEU H    H   9.373  -5.299   8.430 1.00 . A A . 2456 LEU H    1 1 
       16 43506 1 1 163 LEU HA   H   7.715  -3.874   6.688 1.00 . A A . 2456 LEU HA   1 1 
       16 43507 1 1 163 LEU HB2  H  10.228  -4.547   6.543 1.00 . A A . 2456 LEU HB2  1 1 
       16 43508 1 1 163 LEU HB3  H   9.637  -6.006   5.781 1.00 . A A . 2456 LEU HB3  1 1 
       16 43509 1 1 163 LEU HD11 H  11.203  -5.267   3.922 1.00 . A A . 2456 LEU HD11 1 1 
       16 43510 1 1 163 LEU HD12 H  10.851  -3.776   3.047 1.00 . A A . 2456 LEU HD12 1 1 
       16 43511 1 1 163 LEU HD13 H  11.510  -3.705   4.685 1.00 . A A . 2456 LEU HD13 1 1 
       16 43512 1 1 163 LEU HD21 H   7.490  -4.876   3.983 1.00 . A A . 2456 LEU HD21 1 1 
       16 43513 1 1 163 LEU HD22 H   8.546  -4.405   2.652 1.00 . A A . 2456 LEU HD22 1 1 
       16 43514 1 1 163 LEU HD23 H   8.790  -5.950   3.467 1.00 . A A . 2456 LEU HD23 1 1 
       16 43515 1 1 163 LEU HG   H   9.130  -3.223   4.714 1.00 . A A . 2456 LEU HG   1 1 
       16 43516 1 1 163 LEU N    N   8.442  -5.119   8.177 1.00 . A A . 2456 LEU N    1 1 
       16 43517 1 1 163 LEU O    O   6.058  -5.541   5.741 1.00 . A A . 2456 LEU O    1 1 
       16 43518 1 1 164 GLN C    C   5.172  -8.142   6.810 1.00 . A A . 2457 GLN C    1 1 
       16 43519 1 1 164 GLN CA   C   6.536  -8.261   6.130 1.00 . A A . 2457 GLN CA   1 1 
       16 43520 1 1 164 GLN CB   C   7.192  -9.595   6.483 1.00 . A A . 2457 GLN CB   1 1 
       16 43521 1 1 164 GLN CD   C   7.033 -12.104   6.528 1.00 . A A . 2457 GLN CD   1 1 
       16 43522 1 1 164 GLN CG   C   6.358 -10.812   6.124 1.00 . A A . 2457 GLN CG   1 1 
       16 43523 1 1 164 GLN H    H   8.264  -7.371   6.968 1.00 . A A . 2457 GLN H    1 1 
       16 43524 1 1 164 GLN HA   H   6.398  -8.211   5.061 1.00 . A A . 2457 GLN HA   1 1 
       16 43525 1 1 164 GLN HB2  H   8.133  -9.668   5.960 1.00 . A A . 2457 GLN HB2  1 1 
       16 43526 1 1 164 GLN HB3  H   7.381  -9.619   7.547 1.00 . A A . 2457 GLN HB3  1 1 
       16 43527 1 1 164 GLN HE21 H   6.198 -11.988   8.326 1.00 . A A . 2457 GLN HE21 1 1 
       16 43528 1 1 164 GLN HE22 H   7.223 -13.360   8.053 1.00 . A A . 2457 GLN HE22 1 1 
       16 43529 1 1 164 GLN HG2  H   5.405 -10.745   6.631 1.00 . A A . 2457 GLN HG2  1 1 
       16 43530 1 1 164 GLN HG3  H   6.199 -10.823   5.055 1.00 . A A . 2457 GLN HG3  1 1 
       16 43531 1 1 164 GLN N    N   7.413  -7.163   6.521 1.00 . A A . 2457 GLN N    1 1 
       16 43532 1 1 164 GLN NE2  N   6.793 -12.528   7.757 1.00 . A A . 2457 GLN NE2  1 1 
       16 43533 1 1 164 GLN O    O   4.134  -8.300   6.168 1.00 . A A . 2457 GLN O    1 1 
       16 43534 1 1 164 GLN OE1  O   7.775 -12.707   5.750 1.00 . A A . 2457 GLN OE1  1 1 
       16 43535 1 1 165 ALA C    C   3.069  -6.593   8.305 1.00 . A A . 2458 ALA C    1 1 
       16 43536 1 1 165 ALA CA   C   3.963  -7.690   8.882 1.00 . A A . 2458 ALA CA   1 1 
       16 43537 1 1 165 ALA CB   C   4.299  -7.384  10.333 1.00 . A A . 2458 ALA CB   1 1 
       16 43538 1 1 165 ALA H    H   6.056  -7.754   8.559 1.00 . A A . 2458 ALA H    1 1 
       16 43539 1 1 165 ALA HA   H   3.428  -8.627   8.852 1.00 . A A . 2458 ALA HA   1 1 
       16 43540 1 1 165 ALA HB1  H   4.926  -8.169  10.730 1.00 . A A . 2458 ALA HB1  1 1 
       16 43541 1 1 165 ALA HB2  H   4.821  -6.441  10.392 1.00 . A A . 2458 ALA HB2  1 1 
       16 43542 1 1 165 ALA HB3  H   3.386  -7.327  10.908 1.00 . A A . 2458 ALA HB3  1 1 
       16 43543 1 1 165 ALA N    N   5.188  -7.849   8.105 1.00 . A A . 2458 ALA N    1 1 
       16 43544 1 1 165 ALA O    O   1.843  -6.724   8.287 1.00 . A A . 2458 ALA O    1 1 
       16 43545 1 1 166 ALA C    C   2.349  -4.795   5.898 1.00 . A A . 2459 ALA C    1 1 
       16 43546 1 1 166 ALA CA   C   2.940  -4.407   7.252 1.00 . A A . 2459 ALA CA   1 1 
       16 43547 1 1 166 ALA CB   C   3.834  -3.184   7.123 1.00 . A A . 2459 ALA CB   1 1 
       16 43548 1 1 166 ALA H    H   4.665  -5.467   7.877 1.00 . A A . 2459 ALA H    1 1 
       16 43549 1 1 166 ALA HA   H   2.133  -4.163   7.927 1.00 . A A . 2459 ALA HA   1 1 
       16 43550 1 1 166 ALA HB1  H   4.234  -2.927   8.093 1.00 . A A . 2459 ALA HB1  1 1 
       16 43551 1 1 166 ALA HB2  H   4.645  -3.401   6.444 1.00 . A A . 2459 ALA HB2  1 1 
       16 43552 1 1 166 ALA HB3  H   3.257  -2.354   6.740 1.00 . A A . 2459 ALA HB3  1 1 
       16 43553 1 1 166 ALA N    N   3.685  -5.517   7.832 1.00 . A A . 2459 ALA N    1 1 
       16 43554 1 1 166 ALA O    O   1.209  -4.454   5.588 1.00 . A A . 2459 ALA O    1 1 
       16 43555 1 1 167 GLY C    C   1.525  -7.007   3.978 1.00 . A A . 2460 GLY C    1 1 
       16 43556 1 1 167 GLY CA   C   2.645  -6.006   3.819 1.00 . A A . 2460 GLY CA   1 1 
       16 43557 1 1 167 GLY H    H   4.048  -5.725   5.386 1.00 . A A . 2460 GLY H    1 1 
       16 43558 1 1 167 GLY HA2  H   2.290  -5.172   3.232 1.00 . A A . 2460 GLY HA2  1 1 
       16 43559 1 1 167 GLY HA3  H   3.458  -6.480   3.297 1.00 . A A . 2460 GLY HA3  1 1 
       16 43560 1 1 167 GLY N    N   3.129  -5.520   5.101 1.00 . A A . 2460 GLY N    1 1 
       16 43561 1 1 167 GLY O    O   0.550  -6.994   3.222 1.00 . A A . 2460 GLY O    1 1 
       16 43562 1 1 168 ASN C    C  -0.659  -8.148   5.634 1.00 . A A . 2461 ASN C    1 1 
       16 43563 1 1 168 ASN CA   C   0.646  -8.863   5.294 1.00 . A A . 2461 ASN CA   1 1 
       16 43564 1 1 168 ASN CB   C   1.113  -9.725   6.475 1.00 . A A . 2461 ASN CB   1 1 
       16 43565 1 1 168 ASN CG   C   0.261 -10.965   6.706 1.00 . A A . 2461 ASN CG   1 1 
       16 43566 1 1 168 ASN H    H   2.502  -7.864   5.495 1.00 . A A . 2461 ASN H    1 1 
       16 43567 1 1 168 ASN HA   H   0.492  -9.490   4.428 1.00 . A A . 2461 ASN HA   1 1 
       16 43568 1 1 168 ASN HB2  H   2.127 -10.047   6.293 1.00 . A A . 2461 ASN HB2  1 1 
       16 43569 1 1 168 ASN HB3  H   1.091  -9.127   7.372 1.00 . A A . 2461 ASN HB3  1 1 
       16 43570 1 1 168 ASN HD21 H   1.856 -11.945   7.387 1.00 . A A . 2461 ASN HD21 1 1 
       16 43571 1 1 168 ASN HD22 H   0.372 -12.842   7.349 1.00 . A A . 2461 ASN HD22 1 1 
       16 43572 1 1 168 ASN N    N   1.670  -7.879   4.969 1.00 . A A . 2461 ASN N    1 1 
       16 43573 1 1 168 ASN ND2  N   0.891 -12.022   7.198 1.00 . A A . 2461 ASN ND2  1 1 
       16 43574 1 1 168 ASN O    O  -1.743  -8.584   5.244 1.00 . A A . 2461 ASN O    1 1 
       16 43575 1 1 168 ASN OD1  O  -0.942 -10.979   6.454 1.00 . A A . 2461 ASN OD1  1 1 
       16 43576 1 1 169 ALA C    C  -2.419  -5.690   5.490 1.00 . A A . 2462 ALA C    1 1 
       16 43577 1 1 169 ALA CA   C  -1.681  -6.218   6.718 1.00 . A A . 2462 ALA CA   1 1 
       16 43578 1 1 169 ALA CB   C  -1.244  -5.069   7.613 1.00 . A A . 2462 ALA CB   1 1 
       16 43579 1 1 169 ALA H    H   0.361  -6.738   6.611 1.00 . A A . 2462 ALA H    1 1 
       16 43580 1 1 169 ALA HA   H  -2.354  -6.845   7.283 1.00 . A A . 2462 ALA HA   1 1 
       16 43581 1 1 169 ALA HB1  H  -0.589  -4.411   7.061 1.00 . A A . 2462 ALA HB1  1 1 
       16 43582 1 1 169 ALA HB2  H  -2.113  -4.518   7.942 1.00 . A A . 2462 ALA HB2  1 1 
       16 43583 1 1 169 ALA HB3  H  -0.720  -5.461   8.472 1.00 . A A . 2462 ALA HB3  1 1 
       16 43584 1 1 169 ALA N    N  -0.534  -7.028   6.336 1.00 . A A . 2462 ALA N    1 1 
       16 43585 1 1 169 ALA O    O  -3.649  -5.710   5.452 1.00 . A A . 2462 ALA O    1 1 
       16 43586 1 1 170 VAL C    C  -3.127  -5.812   2.606 1.00 . A A . 2463 VAL C    1 1 
       16 43587 1 1 170 VAL CA   C  -2.285  -4.724   3.252 1.00 . A A . 2463 VAL CA   1 1 
       16 43588 1 1 170 VAL CB   C  -1.248  -4.238   2.209 1.00 . A A . 2463 VAL CB   1 1 
       16 43589 1 1 170 VAL CG1  C  -1.938  -3.455   1.104 1.00 . A A . 2463 VAL CG1  1 1 
       16 43590 1 1 170 VAL CG2  C  -0.147  -3.410   2.850 1.00 . A A . 2463 VAL CG2  1 1 
       16 43591 1 1 170 VAL H    H  -0.693  -5.230   4.570 1.00 . A A . 2463 VAL H    1 1 
       16 43592 1 1 170 VAL HA   H  -2.925  -3.894   3.513 1.00 . A A . 2463 VAL HA   1 1 
       16 43593 1 1 170 VAL HB   H  -0.796  -5.101   1.753 1.00 . A A . 2463 VAL HB   1 1 
       16 43594 1 1 170 VAL HG11 H  -2.672  -4.084   0.622 1.00 . A A . 2463 VAL HG11 1 1 
       16 43595 1 1 170 VAL HG12 H  -2.428  -2.591   1.527 1.00 . A A . 2463 VAL HG12 1 1 
       16 43596 1 1 170 VAL HG13 H  -1.207  -3.134   0.378 1.00 . A A . 2463 VAL HG13 1 1 
       16 43597 1 1 170 VAL HG21 H   0.642  -3.245   2.127 1.00 . A A . 2463 VAL HG21 1 1 
       16 43598 1 1 170 VAL HG22 H  -0.550  -2.462   3.173 1.00 . A A . 2463 VAL HG22 1 1 
       16 43599 1 1 170 VAL HG23 H   0.253  -3.943   3.699 1.00 . A A . 2463 VAL HG23 1 1 
       16 43600 1 1 170 VAL N    N  -1.671  -5.230   4.482 1.00 . A A . 2463 VAL N    1 1 
       16 43601 1 1 170 VAL O    O  -4.298  -5.606   2.297 1.00 . A A . 2463 VAL O    1 1 
       16 43602 1 1 171 LYS C    C  -4.393  -8.550   2.629 1.00 . A A . 2464 LYS C    1 1 
       16 43603 1 1 171 LYS CA   C  -3.180  -8.117   1.809 1.00 . A A . 2464 LYS CA   1 1 
       16 43604 1 1 171 LYS CB   C  -2.180  -9.273   1.669 1.00 . A A . 2464 LYS CB   1 1 
       16 43605 1 1 171 LYS CD   C  -3.346 -10.363  -0.291 1.00 . A A . 2464 LYS CD   1 1 
       16 43606 1 1 171 LYS CE   C  -3.751 -11.691  -0.921 1.00 . A A . 2464 LYS CE   1 1 
       16 43607 1 1 171 LYS CG   C  -2.765 -10.559   1.100 1.00 . A A . 2464 LYS CG   1 1 
       16 43608 1 1 171 LYS H    H  -1.582  -7.069   2.716 1.00 . A A . 2464 LYS H    1 1 
       16 43609 1 1 171 LYS HA   H  -3.514  -7.816   0.825 1.00 . A A . 2464 LYS HA   1 1 
       16 43610 1 1 171 LYS HB2  H  -1.374  -8.957   1.024 1.00 . A A . 2464 LYS HB2  1 1 
       16 43611 1 1 171 LYS HB3  H  -1.774  -9.494   2.646 1.00 . A A . 2464 LYS HB3  1 1 
       16 43612 1 1 171 LYS HD2  H  -4.217  -9.729  -0.220 1.00 . A A . 2464 LYS HD2  1 1 
       16 43613 1 1 171 LYS HD3  H  -2.603  -9.888  -0.916 1.00 . A A . 2464 LYS HD3  1 1 
       16 43614 1 1 171 LYS HE2  H  -4.215 -11.494  -1.875 1.00 . A A . 2464 LYS HE2  1 1 
       16 43615 1 1 171 LYS HE3  H  -2.864 -12.288  -1.071 1.00 . A A . 2464 LYS HE3  1 1 
       16 43616 1 1 171 LYS HG2  H  -1.984 -11.302   1.045 1.00 . A A . 2464 LYS HG2  1 1 
       16 43617 1 1 171 LYS HG3  H  -3.547 -10.908   1.760 1.00 . A A . 2464 LYS HG3  1 1 
       16 43618 1 1 171 LYS HZ1  H  -4.274 -12.676   0.851 1.00 . A A . 2464 LYS HZ1  1 1 
       16 43619 1 1 171 LYS HZ2  H  -4.976 -13.343  -0.540 1.00 . A A . 2464 LYS HZ2  1 1 
       16 43620 1 1 171 LYS HZ3  H  -5.572 -11.886   0.097 1.00 . A A . 2464 LYS HZ3  1 1 
       16 43621 1 1 171 LYS N    N  -2.515  -6.976   2.424 1.00 . A A . 2464 LYS N    1 1 
       16 43622 1 1 171 LYS NZ   N  -4.708 -12.451  -0.070 1.00 . A A . 2464 LYS NZ   1 1 
       16 43623 1 1 171 LYS O    O  -5.459  -8.806   2.081 1.00 . A A . 2464 LYS O    1 1 
       16 43624 1 1 172 ARG C    C  -6.460  -8.059   4.829 1.00 . A A . 2465 ARG C    1 1 
       16 43625 1 1 172 ARG CA   C  -5.293  -9.040   4.834 1.00 . A A . 2465 ARG CA   1 1 
       16 43626 1 1 172 ARG CB   C  -4.747  -9.215   6.248 1.00 . A A . 2465 ARG CB   1 1 
       16 43627 1 1 172 ARG CD   C  -5.150  -9.982   8.593 1.00 . A A . 2465 ARG CD   1 1 
       16 43628 1 1 172 ARG CG   C  -5.794  -9.619   7.268 1.00 . A A . 2465 ARG CG   1 1 
       16 43629 1 1 172 ARG CZ   C  -3.279 -11.396   9.365 1.00 . A A . 2465 ARG CZ   1 1 
       16 43630 1 1 172 ARG H    H  -3.362  -8.334   4.326 1.00 . A A . 2465 ARG H    1 1 
       16 43631 1 1 172 ARG HA   H  -5.643  -9.995   4.475 1.00 . A A . 2465 ARG HA   1 1 
       16 43632 1 1 172 ARG HB2  H  -3.986  -9.980   6.229 1.00 . A A . 2465 ARG HB2  1 1 
       16 43633 1 1 172 ARG HB3  H  -4.303  -8.285   6.568 1.00 . A A . 2465 ARG HB3  1 1 
       16 43634 1 1 172 ARG HD2  H  -4.634  -9.113   8.977 1.00 . A A . 2465 ARG HD2  1 1 
       16 43635 1 1 172 ARG HD3  H  -5.924 -10.278   9.286 1.00 . A A . 2465 ARG HD3  1 1 
       16 43636 1 1 172 ARG HE   H  -4.238 -11.605   7.616 1.00 . A A . 2465 ARG HE   1 1 
       16 43637 1 1 172 ARG HG2  H  -6.474  -8.792   7.420 1.00 . A A . 2465 ARG HG2  1 1 
       16 43638 1 1 172 ARG HG3  H  -6.337 -10.471   6.892 1.00 . A A . 2465 ARG HG3  1 1 
       16 43639 1 1 172 ARG HH11 H  -3.827  -9.938  10.675 1.00 . A A . 2465 ARG HH11 1 1 
       16 43640 1 1 172 ARG HH12 H  -2.509 -10.952  11.193 1.00 . A A . 2465 ARG HH12 1 1 
       16 43641 1 1 172 ARG HH21 H  -2.502 -12.929   8.289 1.00 . A A . 2465 ARG HH21 1 1 
       16 43642 1 1 172 ARG HH22 H  -1.752 -12.655   9.832 1.00 . A A . 2465 ARG HH22 1 1 
       16 43643 1 1 172 ARG N    N  -4.228  -8.598   3.942 1.00 . A A . 2465 ARG N    1 1 
       16 43644 1 1 172 ARG NE   N  -4.193 -11.077   8.449 1.00 . A A . 2465 ARG NE   1 1 
       16 43645 1 1 172 ARG NH1  N  -3.197 -10.707  10.499 1.00 . A A . 2465 ARG NH1  1 1 
       16 43646 1 1 172 ARG NH2  N  -2.445 -12.407   9.143 1.00 . A A . 2465 ARG NH2  1 1 
       16 43647 1 1 172 ARG O    O  -7.625  -8.461   4.772 1.00 . A A . 2465 ARG O    1 1 
       16 43648 1 1 173 ALA C    C  -7.843  -5.702   3.487 1.00 . A A . 2466 ALA C    1 1 
       16 43649 1 1 173 ALA CA   C  -7.159  -5.736   4.849 1.00 . A A . 2466 ALA CA   1 1 
       16 43650 1 1 173 ALA CB   C  -6.552  -4.385   5.185 1.00 . A A . 2466 ALA CB   1 1 
       16 43651 1 1 173 ALA H    H  -5.196  -6.519   4.962 1.00 . A A . 2466 ALA H    1 1 
       16 43652 1 1 173 ALA HA   H  -7.897  -5.969   5.603 1.00 . A A . 2466 ALA HA   1 1 
       16 43653 1 1 173 ALA HB1  H  -6.078  -4.433   6.153 1.00 . A A . 2466 ALA HB1  1 1 
       16 43654 1 1 173 ALA HB2  H  -5.819  -4.123   4.437 1.00 . A A . 2466 ALA HB2  1 1 
       16 43655 1 1 173 ALA HB3  H  -7.330  -3.636   5.202 1.00 . A A . 2466 ALA HB3  1 1 
       16 43656 1 1 173 ALA N    N  -6.143  -6.775   4.885 1.00 . A A . 2466 ALA N    1 1 
       16 43657 1 1 173 ALA O    O  -9.050  -5.475   3.397 1.00 . A A . 2466 ALA O    1 1 
       16 43658 1 1 174 SER C    C  -8.534  -7.252   0.979 1.00 . A A . 2467 SER C    1 1 
       16 43659 1 1 174 SER CA   C  -7.631  -6.030   1.085 1.00 . A A . 2467 SER CA   1 1 
       16 43660 1 1 174 SER CB   C  -6.518  -6.104   0.035 1.00 . A A . 2467 SER CB   1 1 
       16 43661 1 1 174 SER H    H  -6.106  -6.057   2.555 1.00 . A A . 2467 SER H    1 1 
       16 43662 1 1 174 SER HA   H  -8.223  -5.143   0.912 1.00 . A A . 2467 SER HA   1 1 
       16 43663 1 1 174 SER HB2  H  -5.930  -6.994   0.201 1.00 . A A . 2467 SER HB2  1 1 
       16 43664 1 1 174 SER HB3  H  -6.959  -6.143  -0.951 1.00 . A A . 2467 SER HB3  1 1 
       16 43665 1 1 174 SER HG   H  -5.131  -5.027   0.912 1.00 . A A . 2467 SER HG   1 1 
       16 43666 1 1 174 SER N    N  -7.072  -5.941   2.428 1.00 . A A . 2467 SER N    1 1 
       16 43667 1 1 174 SER O    O  -9.589  -7.204   0.354 1.00 . A A . 2467 SER O    1 1 
       16 43668 1 1 174 SER OG   O  -5.665  -4.973   0.109 1.00 . A A . 2467 SER OG   1 1 
       16 43669 1 1 175 ASP C    C -10.262  -9.250   2.344 1.00 . A A . 2468 ASP C    1 1 
       16 43670 1 1 175 ASP CA   C  -8.924  -9.554   1.690 1.00 . A A . 2468 ASP CA   1 1 
       16 43671 1 1 175 ASP CB   C  -8.200 -10.638   2.492 1.00 . A A . 2468 ASP CB   1 1 
       16 43672 1 1 175 ASP CG   C  -7.311 -11.511   1.632 1.00 . A A . 2468 ASP CG   1 1 
       16 43673 1 1 175 ASP H    H  -7.192  -8.357   1.974 1.00 . A A . 2468 ASP H    1 1 
       16 43674 1 1 175 ASP HA   H  -9.100  -9.916   0.688 1.00 . A A . 2468 ASP HA   1 1 
       16 43675 1 1 175 ASP HB2  H  -7.586 -10.167   3.244 1.00 . A A . 2468 ASP HB2  1 1 
       16 43676 1 1 175 ASP HB3  H  -8.934 -11.266   2.975 1.00 . A A . 2468 ASP HB3  1 1 
       16 43677 1 1 175 ASP N    N  -8.104  -8.349   1.593 1.00 . A A . 2468 ASP N    1 1 
       16 43678 1 1 175 ASP O    O -11.315  -9.637   1.837 1.00 . A A . 2468 ASP O    1 1 
       16 43679 1 1 175 ASP OD1  O  -6.770 -11.012   0.626 1.00 . A A . 2468 ASP OD1  1 1 
       16 43680 1 1 175 ASP OD2  O  -7.160 -12.707   1.955 1.00 . A A . 2468 ASP OD2  1 1 
       16 43681 1 1 176 ASN C    C -12.261  -7.211   3.336 1.00 . A A . 2469 ASN C    1 1 
       16 43682 1 1 176 ASN CA   C -11.429  -8.163   4.184 1.00 . A A . 2469 ASN CA   1 1 
       16 43683 1 1 176 ASN CB   C -11.083  -7.512   5.527 1.00 . A A . 2469 ASN CB   1 1 
       16 43684 1 1 176 ASN CG   C -12.314  -7.047   6.291 1.00 . A A . 2469 ASN CG   1 1 
       16 43685 1 1 176 ASN H    H  -9.340  -8.287   3.835 1.00 . A A . 2469 ASN H    1 1 
       16 43686 1 1 176 ASN HA   H -12.004  -9.060   4.365 1.00 . A A . 2469 ASN HA   1 1 
       16 43687 1 1 176 ASN HB2  H -10.554  -8.226   6.140 1.00 . A A . 2469 ASN HB2  1 1 
       16 43688 1 1 176 ASN HB3  H -10.448  -6.656   5.351 1.00 . A A . 2469 ASN HB3  1 1 
       16 43689 1 1 176 ASN HD21 H -12.102  -5.202   5.586 1.00 . A A . 2469 ASN HD21 1 1 
       16 43690 1 1 176 ASN HD22 H -13.441  -5.448   6.654 1.00 . A A . 2469 ASN HD22 1 1 
       16 43691 1 1 176 ASN N    N -10.215  -8.549   3.471 1.00 . A A . 2469 ASN N    1 1 
       16 43692 1 1 176 ASN ND2  N -12.653  -5.773   6.161 1.00 . A A . 2469 ASN ND2  1 1 
       16 43693 1 1 176 ASN O    O -13.488  -7.282   3.325 1.00 . A A . 2469 ASN O    1 1 
       16 43694 1 1 176 ASN OD1  O -12.944  -7.824   7.008 1.00 . A A . 2469 ASN OD1  1 1 
       16 43695 1 1 177 LEU C    C -12.959  -6.120   0.609 1.00 . A A . 2470 LEU C    1 1 
       16 43696 1 1 177 LEU CA   C -12.234  -5.379   1.732 1.00 . A A . 2470 LEU CA   1 1 
       16 43697 1 1 177 LEU CB   C -11.196  -4.413   1.158 1.00 . A A . 2470 LEU CB   1 1 
       16 43698 1 1 177 LEU CD1  C -12.594  -2.370   1.496 1.00 . A A . 2470 LEU CD1  1 1 
       16 43699 1 1 177 LEU CD2  C -10.646  -2.296  -0.052 1.00 . A A . 2470 LEU CD2  1 1 
       16 43700 1 1 177 LEU CG   C -11.765  -3.160   0.498 1.00 . A A . 2470 LEU CG   1 1 
       16 43701 1 1 177 LEU H    H -10.598  -6.309   2.699 1.00 . A A . 2470 LEU H    1 1 
       16 43702 1 1 177 LEU HA   H -12.956  -4.822   2.310 1.00 . A A . 2470 LEU HA   1 1 
       16 43703 1 1 177 LEU HB2  H -10.541  -4.107   1.960 1.00 . A A . 2470 LEU HB2  1 1 
       16 43704 1 1 177 LEU HB3  H -10.610  -4.945   0.422 1.00 . A A . 2470 LEU HB3  1 1 
       16 43705 1 1 177 LEU HD11 H -12.979  -1.481   1.019 1.00 . A A . 2470 LEU HD11 1 1 
       16 43706 1 1 177 LEU HD12 H -13.415  -2.977   1.846 1.00 . A A . 2470 LEU HD12 1 1 
       16 43707 1 1 177 LEU HD13 H -11.974  -2.087   2.333 1.00 . A A . 2470 LEU HD13 1 1 
       16 43708 1 1 177 LEU HD21 H -10.030  -1.947   0.763 1.00 . A A . 2470 LEU HD21 1 1 
       16 43709 1 1 177 LEU HD22 H -10.044  -2.875  -0.734 1.00 . A A . 2470 LEU HD22 1 1 
       16 43710 1 1 177 LEU HD23 H -11.068  -1.449  -0.571 1.00 . A A . 2470 LEU HD23 1 1 
       16 43711 1 1 177 LEU HG   H -12.407  -3.449  -0.322 1.00 . A A . 2470 LEU HG   1 1 
       16 43712 1 1 177 LEU N    N -11.579  -6.329   2.620 1.00 . A A . 2470 LEU N    1 1 
       16 43713 1 1 177 LEU O    O -14.088  -5.783   0.252 1.00 . A A . 2470 LEU O    1 1 
       16 43714 1 1 178 VAL C    C -14.113  -8.733  -0.336 1.00 . A A . 2471 VAL C    1 1 
       16 43715 1 1 178 VAL CA   C -12.909  -8.012  -0.931 1.00 . A A . 2471 VAL CA   1 1 
       16 43716 1 1 178 VAL CB   C -11.896  -9.053  -1.466 1.00 . A A . 2471 VAL CB   1 1 
       16 43717 1 1 178 VAL CG1  C -12.600 -10.145  -2.260 1.00 . A A . 2471 VAL CG1  1 1 
       16 43718 1 1 178 VAL CG2  C -10.836  -8.374  -2.321 1.00 . A A . 2471 VAL CG2  1 1 
       16 43719 1 1 178 VAL H    H -11.368  -7.302   0.337 1.00 . A A . 2471 VAL H    1 1 
       16 43720 1 1 178 VAL HA   H -13.239  -7.399  -1.757 1.00 . A A . 2471 VAL HA   1 1 
       16 43721 1 1 178 VAL HB   H -11.405  -9.513  -0.621 1.00 . A A . 2471 VAL HB   1 1 
       16 43722 1 1 178 VAL HG11 H -13.132  -9.703  -3.090 1.00 . A A . 2471 VAL HG11 1 1 
       16 43723 1 1 178 VAL HG12 H -11.869 -10.848  -2.633 1.00 . A A . 2471 VAL HG12 1 1 
       16 43724 1 1 178 VAL HG13 H -13.300 -10.663  -1.617 1.00 . A A . 2471 VAL HG13 1 1 
       16 43725 1 1 178 VAL HG21 H -10.139  -9.114  -2.687 1.00 . A A . 2471 VAL HG21 1 1 
       16 43726 1 1 178 VAL HG22 H -11.309  -7.881  -3.157 1.00 . A A . 2471 VAL HG22 1 1 
       16 43727 1 1 178 VAL HG23 H -10.306  -7.644  -1.727 1.00 . A A . 2471 VAL HG23 1 1 
       16 43728 1 1 178 VAL N    N -12.300  -7.138   0.065 1.00 . A A . 2471 VAL N    1 1 
       16 43729 1 1 178 VAL O    O -15.189  -8.760  -0.933 1.00 . A A . 2471 VAL O    1 1 
       16 43730 1 1 179 LYS C    C -16.190  -9.083   1.735 1.00 . A A . 2472 LYS C    1 1 
       16 43731 1 1 179 LYS CA   C -14.985 -10.005   1.557 1.00 . A A . 2472 LYS CA   1 1 
       16 43732 1 1 179 LYS CB   C -14.471 -10.495   2.917 1.00 . A A . 2472 LYS CB   1 1 
       16 43733 1 1 179 LYS CD   C -16.697 -11.288   3.810 1.00 . A A . 2472 LYS CD   1 1 
       16 43734 1 1 179 LYS CE   C -17.390 -12.333   4.671 1.00 . A A . 2472 LYS CE   1 1 
       16 43735 1 1 179 LYS CG   C -15.254 -11.661   3.509 1.00 . A A . 2472 LYS CG   1 1 
       16 43736 1 1 179 LYS H    H -13.020  -9.282   1.249 1.00 . A A . 2472 LYS H    1 1 
       16 43737 1 1 179 LYS HA   H -15.285 -10.856   0.968 1.00 . A A . 2472 LYS HA   1 1 
       16 43738 1 1 179 LYS HB2  H -13.444 -10.808   2.805 1.00 . A A . 2472 LYS HB2  1 1 
       16 43739 1 1 179 LYS HB3  H -14.510  -9.673   3.617 1.00 . A A . 2472 LYS HB3  1 1 
       16 43740 1 1 179 LYS HD2  H -16.714 -10.337   4.320 1.00 . A A . 2472 LYS HD2  1 1 
       16 43741 1 1 179 LYS HD3  H -17.231 -11.200   2.875 1.00 . A A . 2472 LYS HD3  1 1 
       16 43742 1 1 179 LYS HE2  H -18.405 -12.015   4.852 1.00 . A A . 2472 LYS HE2  1 1 
       16 43743 1 1 179 LYS HE3  H -17.398 -13.271   4.134 1.00 . A A . 2472 LYS HE3  1 1 
       16 43744 1 1 179 LYS HG2  H -15.247 -12.475   2.799 1.00 . A A . 2472 LYS HG2  1 1 
       16 43745 1 1 179 LYS HG3  H -14.774 -11.976   4.424 1.00 . A A . 2472 LYS HG3  1 1 
       16 43746 1 1 179 LYS HZ1  H -15.823 -13.059   5.848 1.00 . A A . 2472 LYS HZ1  1 1 
       16 43747 1 1 179 LYS HZ2  H -17.325 -13.060   6.628 1.00 . A A . 2472 LYS HZ2  1 1 
       16 43748 1 1 179 LYS HZ3  H -16.481 -11.605   6.411 1.00 . A A . 2472 LYS HZ3  1 1 
       16 43749 1 1 179 LYS N    N -13.919  -9.313   0.845 1.00 . A A . 2472 LYS N    1 1 
       16 43750 1 1 179 LYS NZ   N -16.707 -12.529   5.978 1.00 . A A . 2472 LYS NZ   1 1 
       16 43751 1 1 179 LYS O    O -17.319  -9.469   1.441 1.00 . A A . 2472 LYS O    1 1 
       16 43752 1 1 180 ALA C    C -17.783  -6.637   1.123 1.00 . A A . 2473 ALA C    1 1 
       16 43753 1 1 180 ALA CA   C -17.009  -6.899   2.415 1.00 . A A . 2473 ALA CA   1 1 
       16 43754 1 1 180 ALA CB   C -16.446  -5.602   2.977 1.00 . A A . 2473 ALA CB   1 1 
       16 43755 1 1 180 ALA H    H -15.012  -7.609   2.403 1.00 . A A . 2473 ALA H    1 1 
       16 43756 1 1 180 ALA HA   H -17.683  -7.320   3.147 1.00 . A A . 2473 ALA HA   1 1 
       16 43757 1 1 180 ALA HB1  H -15.772  -5.159   2.258 1.00 . A A . 2473 ALA HB1  1 1 
       16 43758 1 1 180 ALA HB2  H -17.256  -4.917   3.181 1.00 . A A . 2473 ALA HB2  1 1 
       16 43759 1 1 180 ALA HB3  H -15.911  -5.809   3.893 1.00 . A A . 2473 ALA HB3  1 1 
       16 43760 1 1 180 ALA N    N -15.941  -7.864   2.195 1.00 . A A . 2473 ALA N    1 1 
       16 43761 1 1 180 ALA O    O -19.007  -6.517   1.134 1.00 . A A . 2473 ALA O    1 1 
       16 43762 1 1 181 ALA C    C -18.520  -7.578  -1.698 1.00 . A A . 2474 ALA C    1 1 
       16 43763 1 1 181 ALA CA   C -17.683  -6.369  -1.294 1.00 . A A . 2474 ALA CA   1 1 
       16 43764 1 1 181 ALA CB   C -16.631  -6.078  -2.349 1.00 . A A . 2474 ALA CB   1 1 
       16 43765 1 1 181 ALA H    H -16.085  -6.659   0.064 1.00 . A A . 2474 ALA H    1 1 
       16 43766 1 1 181 ALA HA   H -18.331  -5.509  -1.223 1.00 . A A . 2474 ALA HA   1 1 
       16 43767 1 1 181 ALA HB1  H -15.984  -6.935  -2.457 1.00 . A A . 2474 ALA HB1  1 1 
       16 43768 1 1 181 ALA HB2  H -17.117  -5.873  -3.292 1.00 . A A . 2474 ALA HB2  1 1 
       16 43769 1 1 181 ALA HB3  H -16.048  -5.222  -2.050 1.00 . A A . 2474 ALA HB3  1 1 
       16 43770 1 1 181 ALA N    N -17.062  -6.572   0.008 1.00 . A A . 2474 ALA N    1 1 
       16 43771 1 1 181 ALA O    O -19.572  -7.433  -2.322 1.00 . A A . 2474 ALA O    1 1 
       16 43772 1 1 182 GLN C    C -20.095 -10.053  -0.849 1.00 . A A . 2475 GLN C    1 1 
       16 43773 1 1 182 GLN CA   C -18.784  -9.997  -1.628 1.00 . A A . 2475 GLN CA   1 1 
       16 43774 1 1 182 GLN CB   C -17.933 -11.228  -1.299 1.00 . A A . 2475 GLN CB   1 1 
       16 43775 1 1 182 GLN CD   C -15.815 -12.534  -1.749 1.00 . A A . 2475 GLN CD   1 1 
       16 43776 1 1 182 GLN CG   C -16.594 -11.263  -2.020 1.00 . A A . 2475 GLN CG   1 1 
       16 43777 1 1 182 GLN H    H -17.212  -8.820  -0.836 1.00 . A A . 2475 GLN H    1 1 
       16 43778 1 1 182 GLN HA   H -19.006  -9.996  -2.683 1.00 . A A . 2475 GLN HA   1 1 
       16 43779 1 1 182 GLN HB2  H -17.744 -11.245  -0.236 1.00 . A A . 2475 GLN HB2  1 1 
       16 43780 1 1 182 GLN HB3  H -18.486 -12.115  -1.570 1.00 . A A . 2475 GLN HB3  1 1 
       16 43781 1 1 182 GLN HE21 H -14.985 -11.708  -0.150 1.00 . A A . 2475 GLN HE21 1 1 
       16 43782 1 1 182 GLN HE22 H -14.519 -13.339  -0.476 1.00 . A A . 2475 GLN HE22 1 1 
       16 43783 1 1 182 GLN HG2  H -16.768 -11.186  -3.082 1.00 . A A . 2475 GLN HG2  1 1 
       16 43784 1 1 182 GLN HG3  H -16.003 -10.420  -1.692 1.00 . A A . 2475 GLN HG3  1 1 
       16 43785 1 1 182 GLN N    N -18.061  -8.767  -1.325 1.00 . A A . 2475 GLN N    1 1 
       16 43786 1 1 182 GLN NE2  N -15.024 -12.525  -0.688 1.00 . A A . 2475 GLN NE2  1 1 
       16 43787 1 1 182 GLN O    O -21.008 -10.792  -1.206 1.00 . A A . 2475 GLN O    1 1 
       16 43788 1 1 182 GLN OE1  O -15.925 -13.519  -2.481 1.00 . A A . 2475 GLN OE1  1 1 
       16 43789 1 1 183 LYS C    C -22.450  -8.342   0.372 1.00 . A A . 2476 LYS C    1 1 
       16 43790 1 1 183 LYS CA   C -21.382  -9.204   1.035 1.00 . A A . 2476 LYS CA   1 1 
       16 43791 1 1 183 LYS CB   C -21.057  -8.637   2.417 1.00 . A A . 2476 LYS CB   1 1 
       16 43792 1 1 183 LYS CD   C -19.642  -8.767   4.487 1.00 . A A . 2476 LYS CD   1 1 
       16 43793 1 1 183 LYS CE   C -20.812  -8.690   5.453 1.00 . A A . 2476 LYS CE   1 1 
       16 43794 1 1 183 LYS CG   C -20.028  -9.446   3.185 1.00 . A A . 2476 LYS CG   1 1 
       16 43795 1 1 183 LYS H    H -19.408  -8.706   0.455 1.00 . A A . 2476 LYS H    1 1 
       16 43796 1 1 183 LYS HA   H -21.761 -10.209   1.146 1.00 . A A . 2476 LYS HA   1 1 
       16 43797 1 1 183 LYS HB2  H -20.677  -7.632   2.301 1.00 . A A . 2476 LYS HB2  1 1 
       16 43798 1 1 183 LYS HB3  H -21.965  -8.603   3.001 1.00 . A A . 2476 LYS HB3  1 1 
       16 43799 1 1 183 LYS HD2  H -18.845  -9.328   4.951 1.00 . A A . 2476 LYS HD2  1 1 
       16 43800 1 1 183 LYS HD3  H -19.301  -7.767   4.270 1.00 . A A . 2476 LYS HD3  1 1 
       16 43801 1 1 183 LYS HE2  H -21.623  -8.156   4.980 1.00 . A A . 2476 LYS HE2  1 1 
       16 43802 1 1 183 LYS HE3  H -21.133  -9.693   5.695 1.00 . A A . 2476 LYS HE3  1 1 
       16 43803 1 1 183 LYS HG2  H -20.443 -10.419   3.406 1.00 . A A . 2476 LYS HG2  1 1 
       16 43804 1 1 183 LYS HG3  H -19.145  -9.562   2.573 1.00 . A A . 2476 LYS HG3  1 1 
       16 43805 1 1 183 LYS HZ1  H -19.573  -8.408   7.109 1.00 . A A . 2476 LYS HZ1  1 1 
       16 43806 1 1 183 LYS HZ2  H -21.211  -8.064   7.405 1.00 . A A . 2476 LYS HZ2  1 1 
       16 43807 1 1 183 LYS HZ3  H -20.261  -6.976   6.511 1.00 . A A . 2476 LYS HZ3  1 1 
       16 43808 1 1 183 LYS N    N -20.181  -9.262   0.213 1.00 . A A . 2476 LYS N    1 1 
       16 43809 1 1 183 LYS NZ   N -20.438  -7.986   6.705 1.00 . A A . 2476 LYS NZ   1 1 
       16 43810 1 1 183 LYS O    O -23.646  -8.560   0.563 1.00 . A A . 2476 LYS O    1 1 
       16 43811 1 1 184 ALA C    C -23.295  -6.951  -2.467 1.00 . A A . 2477 ALA C    1 1 
       16 43812 1 1 184 ALA CA   C -22.933  -6.452  -1.079 1.00 . A A . 2477 ALA CA   1 1 
       16 43813 1 1 184 ALA CB   C -22.332  -5.056  -1.145 1.00 . A A . 2477 ALA CB   1 1 
       16 43814 1 1 184 ALA H    H -21.047  -7.267  -0.563 1.00 . A A . 2477 ALA H    1 1 
       16 43815 1 1 184 ALA HA   H -23.833  -6.405  -0.488 1.00 . A A . 2477 ALA HA   1 1 
       16 43816 1 1 184 ALA HB1  H -22.119  -4.707  -0.146 1.00 . A A . 2477 ALA HB1  1 1 
       16 43817 1 1 184 ALA HB2  H -21.415  -5.086  -1.716 1.00 . A A . 2477 ALA HB2  1 1 
       16 43818 1 1 184 ALA HB3  H -23.031  -4.385  -1.621 1.00 . A A . 2477 ALA HB3  1 1 
       16 43819 1 1 184 ALA N    N -22.013  -7.369  -0.418 1.00 . A A . 2477 ALA N    1 1 
       16 43820 1 1 184 ALA O    O -23.843  -6.214  -3.290 1.00 . A A . 2477 ALA O    1 1 
       16 43821 1 1 185 ALA C    C -23.680 -10.313  -3.731 1.00 . A A . 2478 ALA C    1 1 
       16 43822 1 1 185 ALA CA   C -23.346  -8.848  -3.968 1.00 . A A . 2478 ALA CA   1 1 
       16 43823 1 1 185 ALA CB   C -22.209  -8.711  -4.969 1.00 . A A . 2478 ALA CB   1 1 
       16 43824 1 1 185 ALA H    H -22.519  -8.725  -2.030 1.00 . A A . 2478 ALA H    1 1 
       16 43825 1 1 185 ALA HA   H -24.215  -8.346  -4.366 1.00 . A A . 2478 ALA HA   1 1 
       16 43826 1 1 185 ALA HB1  H -21.987  -7.666  -5.120 1.00 . A A . 2478 ALA HB1  1 1 
       16 43827 1 1 185 ALA HB2  H -21.332  -9.214  -4.588 1.00 . A A . 2478 ALA HB2  1 1 
       16 43828 1 1 185 ALA HB3  H -22.500  -9.157  -5.908 1.00 . A A . 2478 ALA HB3  1 1 
       16 43829 1 1 185 ALA N    N -22.994  -8.208  -2.715 1.00 . A A . 2478 ALA N    1 1 
       16 43830 1 1 185 ALA O    O -23.391 -10.853  -2.664 1.00 . A A . 2478 ALA O    1 1 
       16 43831 1 1 186 ALA C    C -24.170 -13.093  -5.876 1.00 . A A . 2479 ALA C    1 1 
       16 43832 1 1 186 ALA CA   C -24.610 -12.365  -4.613 1.00 . A A . 2479 ALA CA   1 1 
       16 43833 1 1 186 ALA CB   C -26.093 -12.575  -4.355 1.00 . A A . 2479 ALA CB   1 1 
       16 43834 1 1 186 ALA H    H -24.573 -10.450  -5.513 1.00 . A A . 2479 ALA H    1 1 
       16 43835 1 1 186 ALA HA   H -24.063 -12.766  -3.772 1.00 . A A . 2479 ALA HA   1 1 
       16 43836 1 1 186 ALA HB1  H -26.381 -12.044  -3.461 1.00 . A A . 2479 ALA HB1  1 1 
       16 43837 1 1 186 ALA HB2  H -26.661 -12.202  -5.194 1.00 . A A . 2479 ALA HB2  1 1 
       16 43838 1 1 186 ALA HB3  H -26.290 -13.629  -4.226 1.00 . A A . 2479 ALA HB3  1 1 
       16 43839 1 1 186 ALA N    N -24.302 -10.948  -4.708 1.00 . A A . 2479 ALA N    1 1 
       16 43840 1 1 186 ALA O    O -24.975 -13.374  -6.764 1.00 . A A . 2479 ALA O    1 1 
       16 43841 1 1 187 PHE C    C -21.543 -15.258  -6.758 1.00 . A A . 2480 PHE C    1 1 
       16 43842 1 1 187 PHE CA   C -22.306 -13.991  -7.133 1.00 . A A . 2480 PHE CA   1 1 
       16 43843 1 1 187 PHE CB   C -21.410 -12.991  -7.884 1.00 . A A . 2480 PHE CB   1 1 
       16 43844 1 1 187 PHE CD1  C -20.484 -11.625  -5.985 1.00 . A A . 2480 PHE CD1  1 1 
       16 43845 1 1 187 PHE CD2  C -18.949 -12.747  -7.421 1.00 . A A . 2480 PHE CD2  1 1 
       16 43846 1 1 187 PHE CE1  C -19.435 -11.124  -5.245 1.00 . A A . 2480 PHE CE1  1 1 
       16 43847 1 1 187 PHE CE2  C -17.892 -12.247  -6.684 1.00 . A A . 2480 PHE CE2  1 1 
       16 43848 1 1 187 PHE CG   C -20.257 -12.442  -7.080 1.00 . A A . 2480 PHE CG   1 1 
       16 43849 1 1 187 PHE CZ   C -18.137 -11.435  -5.593 1.00 . A A . 2480 PHE CZ   1 1 
       16 43850 1 1 187 PHE H    H -22.291 -13.128  -5.221 1.00 . A A . 2480 PHE H    1 1 
       16 43851 1 1 187 PHE HA   H -23.125 -14.269  -7.780 1.00 . A A . 2480 PHE HA   1 1 
       16 43852 1 1 187 PHE HB2  H -21.002 -13.471  -8.759 1.00 . A A . 2480 PHE HB2  1 1 
       16 43853 1 1 187 PHE HB3  H -22.019 -12.156  -8.189 1.00 . A A . 2480 PHE HB3  1 1 
       16 43854 1 1 187 PHE HD1  H -21.499 -11.382  -5.710 1.00 . A A . 2480 PHE HD1  1 1 
       16 43855 1 1 187 PHE HD2  H -18.757 -13.383  -8.273 1.00 . A A . 2480 PHE HD2  1 1 
       16 43856 1 1 187 PHE HE1  H -19.632 -10.490  -4.394 1.00 . A A . 2480 PHE HE1  1 1 
       16 43857 1 1 187 PHE HE2  H -16.877 -12.492  -6.959 1.00 . A A . 2480 PHE HE2  1 1 
       16 43858 1 1 187 PHE HZ   H -17.314 -11.043  -5.015 1.00 . A A . 2480 PHE HZ   1 1 
       16 43859 1 1 187 PHE N    N -22.879 -13.365  -5.962 1.00 . A A . 2480 PHE N    1 1 
       16 43860 1 1 187 PHE O    O -20.336 -15.246  -6.537 1.00 . A A . 2480 PHE O    1 1 
       16 43861 1 1 188 GLU C    C -21.521 -18.401  -7.715 1.00 . A A . 2481 GLU C    1 1 
       16 43862 1 1 188 GLU CA   C -21.655 -17.649  -6.404 1.00 . A A . 2481 GLU CA   1 1 
       16 43863 1 1 188 GLU CB   C -22.472 -18.445  -5.386 1.00 . A A . 2481 GLU CB   1 1 
       16 43864 1 1 188 GLU CD   C -23.381 -18.550  -3.031 1.00 . A A . 2481 GLU CD   1 1 
       16 43865 1 1 188 GLU CG   C -22.553 -17.769  -4.027 1.00 . A A . 2481 GLU CG   1 1 
       16 43866 1 1 188 GLU H    H -23.247 -16.297  -6.750 1.00 . A A . 2481 GLU H    1 1 
       16 43867 1 1 188 GLU HA   H -20.667 -17.469  -6.016 1.00 . A A . 2481 GLU HA   1 1 
       16 43868 1 1 188 GLU HB2  H -23.477 -18.569  -5.764 1.00 . A A . 2481 GLU HB2  1 1 
       16 43869 1 1 188 GLU HB3  H -22.020 -19.417  -5.256 1.00 . A A . 2481 GLU HB3  1 1 
       16 43870 1 1 188 GLU HG2  H -21.552 -17.662  -3.633 1.00 . A A . 2481 GLU HG2  1 1 
       16 43871 1 1 188 GLU HG3  H -22.994 -16.792  -4.153 1.00 . A A . 2481 GLU HG3  1 1 
       16 43872 1 1 188 GLU N    N -22.269 -16.356  -6.654 1.00 . A A . 2481 GLU N    1 1 
       16 43873 1 1 188 GLU O    O -21.681 -19.620  -7.795 1.00 . A A . 2481 GLU O    1 1 
       16 43874 1 1 188 GLU OE1  O -22.817 -19.420  -2.333 1.00 . A A . 2481 GLU OE1  1 1 
       16 43875 1 1 188 GLU OE2  O -24.601 -18.294  -2.935 1.00 . A A . 2481 GLU OE2  1 1 
       16 43876 1 1 189 ASP C    C -19.582 -18.256 -10.442 1.00 . A A . 2482 ASP C    1 1 
       16 43877 1 1 189 ASP CA   C -21.052 -18.146 -10.086 1.00 . A A . 2482 ASP CA   1 1 
       16 43878 1 1 189 ASP CB   C -21.774 -17.224 -11.071 1.00 . A A . 2482 ASP CB   1 1 
       16 43879 1 1 189 ASP CG   C -21.552 -17.619 -12.517 1.00 . A A . 2482 ASP CG   1 1 
       16 43880 1 1 189 ASP H    H -21.008 -16.694  -8.563 1.00 . A A . 2482 ASP H    1 1 
       16 43881 1 1 189 ASP HA   H -21.501 -19.128 -10.124 1.00 . A A . 2482 ASP HA   1 1 
       16 43882 1 1 189 ASP HB2  H -22.834 -17.253 -10.870 1.00 . A A . 2482 ASP HB2  1 1 
       16 43883 1 1 189 ASP HB3  H -21.414 -16.215 -10.934 1.00 . A A . 2482 ASP HB3  1 1 
       16 43884 1 1 189 ASP N    N -21.191 -17.639  -8.734 1.00 . A A . 2482 ASP N    1 1 
       16 43885 1 1 189 ASP O    O -18.919 -17.206 -10.560 1.00 . A A . 2482 ASP O    1 1 
       16 43886 1 1 189 ASP OXT  O -19.082 -19.392 -10.561 1.00 . A A . 2482 ASP OXT  1 1 
       16 43887 1 1 189 ASP OD1  O -21.829 -18.783 -12.872 1.00 . A A . 2482 ASP OD1  1 1 
       16 43888 1 1 189 ASP OD2  O -21.132 -16.752 -13.316 1.00 . A A . 2482 ASP OD2  1 1 
       17 43889 1 1   1 GLY C    C  21.789  17.002  -7.534 1.00 . A A . 2294 GLY C    1 1 
       17 43890 1 1   1 GLY CA   C  21.795  15.664  -8.248 1.00 . A A . 2294 GLY CA   1 1 
       17 43891 1 1   1 GLY H1   H  22.028  14.556  -6.488 1.00 . A A . 2294 GLY H1   1 1 
       17 43892 1 1   1 GLY H2   H  21.601  13.626  -7.839 1.00 . A A . 2294 GLY H2   1 1 
       17 43893 1 1   1 GLY H3   H  20.438  14.594  -7.077 1.00 . A A . 2294 GLY H3   1 1 
       17 43894 1 1   1 GLY HA2  H  22.780  15.490  -8.654 1.00 . A A . 2294 GLY HA2  1 1 
       17 43895 1 1   1 GLY HA3  H  21.085  15.700  -9.062 1.00 . A A . 2294 GLY HA3  1 1 
       17 43896 1 1   1 GLY N    N  21.440  14.536  -7.351 1.00 . A A . 2294 GLY N    1 1 
       17 43897 1 1   1 GLY O    O  22.508  17.923  -7.924 1.00 . A A . 2294 GLY O    1 1 
       17 43898 1 1   2 ILE C    C  21.745  18.096  -4.389 1.00 . A A . 2295 ILE C    1 1 
       17 43899 1 1   2 ILE CA   C  20.956  18.332  -5.673 1.00 . A A . 2295 ILE CA   1 1 
       17 43900 1 1   2 ILE CB   C  19.514  18.756  -5.315 1.00 . A A . 2295 ILE CB   1 1 
       17 43901 1 1   2 ILE CD1  C  17.436  18.050  -4.012 1.00 . A A . 2295 ILE CD1  1 1 
       17 43902 1 1   2 ILE CG1  C  18.817  17.664  -4.497 1.00 . A A . 2295 ILE CG1  1 1 
       17 43903 1 1   2 ILE CG2  C  18.728  19.065  -6.582 1.00 . A A . 2295 ILE CG2  1 1 
       17 43904 1 1   2 ILE H    H  20.370  16.381  -6.264 1.00 . A A . 2295 ILE H    1 1 
       17 43905 1 1   2 ILE HA   H  21.423  19.130  -6.234 1.00 . A A . 2295 ILE HA   1 1 
       17 43906 1 1   2 ILE HB   H  19.566  19.659  -4.726 1.00 . A A . 2295 ILE HB   1 1 
       17 43907 1 1   2 ILE HD11 H  17.013  17.235  -3.444 1.00 . A A . 2295 ILE HD11 1 1 
       17 43908 1 1   2 ILE HD12 H  17.508  18.927  -3.386 1.00 . A A . 2295 ILE HD12 1 1 
       17 43909 1 1   2 ILE HD13 H  16.803  18.263  -4.861 1.00 . A A . 2295 ILE HD13 1 1 
       17 43910 1 1   2 ILE HG12 H  18.717  16.777  -5.105 1.00 . A A . 2295 ILE HG12 1 1 
       17 43911 1 1   2 ILE HG13 H  19.421  17.433  -3.631 1.00 . A A . 2295 ILE HG13 1 1 
       17 43912 1 1   2 ILE HG21 H  17.721  19.353  -6.319 1.00 . A A . 2295 ILE HG21 1 1 
       17 43913 1 1   2 ILE HG22 H  19.207  19.872  -7.115 1.00 . A A . 2295 ILE HG22 1 1 
       17 43914 1 1   2 ILE HG23 H  18.698  18.186  -7.210 1.00 . A A . 2295 ILE HG23 1 1 
       17 43915 1 1   2 ILE N    N  20.977  17.122  -6.492 1.00 . A A . 2295 ILE N    1 1 
       17 43916 1 1   2 ILE O    O  21.577  18.796  -3.391 1.00 . A A . 2295 ILE O    1 1 
       17 43917 1 1   3 ASP C    C  24.781  16.296  -3.637 1.00 . A A . 2296 ASP C    1 1 
       17 43918 1 1   3 ASP CA   C  23.341  16.632  -3.274 1.00 . A A . 2296 ASP CA   1 1 
       17 43919 1 1   3 ASP CB   C  22.646  15.389  -2.729 1.00 . A A . 2296 ASP CB   1 1 
       17 43920 1 1   3 ASP CG   C  22.655  14.250  -3.725 1.00 . A A . 2296 ASP CG   1 1 
       17 43921 1 1   3 ASP H    H  22.797  16.682  -5.308 1.00 . A A . 2296 ASP H    1 1 
       17 43922 1 1   3 ASP HA   H  23.333  17.407  -2.521 1.00 . A A . 2296 ASP HA   1 1 
       17 43923 1 1   3 ASP HB2  H  23.151  15.064  -1.832 1.00 . A A . 2296 ASP HB2  1 1 
       17 43924 1 1   3 ASP HB3  H  21.623  15.628  -2.495 1.00 . A A . 2296 ASP HB3  1 1 
       17 43925 1 1   3 ASP N    N  22.622  17.108  -4.445 1.00 . A A . 2296 ASP N    1 1 
       17 43926 1 1   3 ASP O    O  25.065  15.877  -4.756 1.00 . A A . 2296 ASP O    1 1 
       17 43927 1 1   3 ASP OD1  O  21.962  14.350  -4.762 1.00 . A A . 2296 ASP OD1  1 1 
       17 43928 1 1   3 ASP OD2  O  23.351  13.258  -3.473 1.00 . A A . 2296 ASP OD2  1 1 
       17 43929 1 1   4 PRO C    C  27.495  14.737  -2.693 1.00 . A A . 2297 PRO C    1 1 
       17 43930 1 1   4 PRO CA   C  27.128  16.200  -2.914 1.00 . A A . 2297 PRO CA   1 1 
       17 43931 1 1   4 PRO CB   C  27.814  17.082  -1.875 1.00 . A A . 2297 PRO CB   1 1 
       17 43932 1 1   4 PRO CD   C  25.467  17.089  -1.370 1.00 . A A . 2297 PRO CD   1 1 
       17 43933 1 1   4 PRO CG   C  26.835  17.166  -0.752 1.00 . A A . 2297 PRO CG   1 1 
       17 43934 1 1   4 PRO HA   H  27.437  16.490  -3.894 1.00 . A A . 2297 PRO HA   1 1 
       17 43935 1 1   4 PRO HB2  H  28.740  16.622  -1.562 1.00 . A A . 2297 PRO HB2  1 1 
       17 43936 1 1   4 PRO HB3  H  28.012  18.055  -2.299 1.00 . A A . 2297 PRO HB3  1 1 
       17 43937 1 1   4 PRO HD2  H  24.818  16.457  -0.783 1.00 . A A . 2297 PRO HD2  1 1 
       17 43938 1 1   4 PRO HD3  H  25.049  18.074  -1.460 1.00 . A A . 2297 PRO HD3  1 1 
       17 43939 1 1   4 PRO HG2  H  26.978  16.343  -0.076 1.00 . A A . 2297 PRO HG2  1 1 
       17 43940 1 1   4 PRO HG3  H  26.956  18.104  -0.230 1.00 . A A . 2297 PRO HG3  1 1 
       17 43941 1 1   4 PRO N    N  25.711  16.498  -2.699 1.00 . A A . 2297 PRO N    1 1 
       17 43942 1 1   4 PRO O    O  28.588  14.300  -3.054 1.00 . A A . 2297 PRO O    1 1 
       17 43943 1 1   5 PHE C    C  26.544  11.591  -2.814 1.00 . A A . 2298 PHE C    1 1 
       17 43944 1 1   5 PHE CA   C  26.889  12.608  -1.733 1.00 . A A . 2298 PHE CA   1 1 
       17 43945 1 1   5 PHE CB   C  26.226  12.249  -0.397 1.00 . A A . 2298 PHE CB   1 1 
       17 43946 1 1   5 PHE CD1  C  23.799  11.700  -0.763 1.00 . A A . 2298 PHE CD1  1 1 
       17 43947 1 1   5 PHE CD2  C  24.350  13.757   0.310 1.00 . A A . 2298 PHE CD2  1 1 
       17 43948 1 1   5 PHE CE1  C  22.456  11.995  -0.644 1.00 . A A . 2298 PHE CE1  1 1 
       17 43949 1 1   5 PHE CE2  C  23.008  14.058   0.429 1.00 . A A . 2298 PHE CE2  1 1 
       17 43950 1 1   5 PHE CG   C  24.761  12.577  -0.291 1.00 . A A . 2298 PHE CG   1 1 
       17 43951 1 1   5 PHE CZ   C  22.059  13.176  -0.046 1.00 . A A . 2298 PHE CZ   1 1 
       17 43952 1 1   5 PHE H    H  25.688  14.341  -1.987 1.00 . A A . 2298 PHE H    1 1 
       17 43953 1 1   5 PHE HA   H  27.953  12.569  -1.593 1.00 . A A . 2298 PHE HA   1 1 
       17 43954 1 1   5 PHE HB2  H  26.334  11.189  -0.231 1.00 . A A . 2298 PHE HB2  1 1 
       17 43955 1 1   5 PHE HB3  H  26.739  12.779   0.393 1.00 . A A . 2298 PHE HB3  1 1 
       17 43956 1 1   5 PHE HD1  H  24.109  10.778  -1.232 1.00 . A A . 2298 PHE HD1  1 1 
       17 43957 1 1   5 PHE HD2  H  25.092  14.448   0.682 1.00 . A A . 2298 PHE HD2  1 1 
       17 43958 1 1   5 PHE HE1  H  21.715  11.303  -1.017 1.00 . A A . 2298 PHE HE1  1 1 
       17 43959 1 1   5 PHE HE2  H  22.702  14.983   0.897 1.00 . A A . 2298 PHE HE2  1 1 
       17 43960 1 1   5 PHE HZ   H  21.008  13.408   0.047 1.00 . A A . 2298 PHE HZ   1 1 
       17 43961 1 1   5 PHE N    N  26.581  13.977  -2.129 1.00 . A A . 2298 PHE N    1 1 
       17 43962 1 1   5 PHE O    O  27.192  10.545  -2.909 1.00 . A A . 2298 PHE O    1 1 
       17 43963 1 1   6 THR C    C  24.951   9.601  -4.344 1.00 . A A . 2299 THR C    1 1 
       17 43964 1 1   6 THR CA   C  25.117  11.063  -4.754 1.00 . A A . 2299 THR CA   1 1 
       17 43965 1 1   6 THR CB   C  26.098  11.175  -5.945 1.00 . A A . 2299 THR CB   1 1 
       17 43966 1 1   6 THR CG2  C  25.994  12.543  -6.601 1.00 . A A . 2299 THR CG2  1 1 
       17 43967 1 1   6 THR H    H  25.035  12.736  -3.446 1.00 . A A . 2299 THR H    1 1 
       17 43968 1 1   6 THR HA   H  24.154  11.426  -5.085 1.00 . A A . 2299 THR HA   1 1 
       17 43969 1 1   6 THR HB   H  25.834  10.425  -6.675 1.00 . A A . 2299 THR HB   1 1 
       17 43970 1 1   6 THR HG1  H  27.443  10.536  -4.642 1.00 . A A . 2299 THR HG1  1 1 
       17 43971 1 1   6 THR HG21 H  26.687  12.599  -7.428 1.00 . A A . 2299 THR HG21 1 1 
       17 43972 1 1   6 THR HG22 H  26.234  13.308  -5.879 1.00 . A A . 2299 THR HG22 1 1 
       17 43973 1 1   6 THR HG23 H  24.988  12.692  -6.964 1.00 . A A . 2299 THR HG23 1 1 
       17 43974 1 1   6 THR N    N  25.537  11.904  -3.623 1.00 . A A . 2299 THR N    1 1 
       17 43975 1 1   6 THR O    O  25.290   8.683  -5.095 1.00 . A A . 2299 THR O    1 1 
       17 43976 1 1   6 THR OG1  O  27.450  10.950  -5.517 1.00 . A A . 2299 THR OG1  1 1 
       17 43977 1 1   7 ASP C    C  22.955   7.415  -3.127 1.00 . A A . 2300 ASP C    1 1 
       17 43978 1 1   7 ASP CA   C  24.230   8.066  -2.601 1.00 . A A . 2300 ASP CA   1 1 
       17 43979 1 1   7 ASP CB   C  24.188   8.136  -1.081 1.00 . A A . 2300 ASP CB   1 1 
       17 43980 1 1   7 ASP CG   C  24.002   6.777  -0.450 1.00 . A A . 2300 ASP CG   1 1 
       17 43981 1 1   7 ASP H    H  24.072  10.174  -2.654 1.00 . A A . 2300 ASP H    1 1 
       17 43982 1 1   7 ASP HA   H  25.079   7.472  -2.898 1.00 . A A . 2300 ASP HA   1 1 
       17 43983 1 1   7 ASP HB2  H  25.112   8.557  -0.718 1.00 . A A . 2300 ASP HB2  1 1 
       17 43984 1 1   7 ASP HB3  H  23.369   8.766  -0.784 1.00 . A A . 2300 ASP HB3  1 1 
       17 43985 1 1   7 ASP N    N  24.395   9.400  -3.160 1.00 . A A . 2300 ASP N    1 1 
       17 43986 1 1   7 ASP O    O  21.867   7.976  -2.997 1.00 . A A . 2300 ASP O    1 1 
       17 43987 1 1   7 ASP OD1  O  22.848   6.317  -0.359 1.00 . A A . 2300 ASP OD1  1 1 
       17 43988 1 1   7 ASP OD2  O  25.007   6.166  -0.041 1.00 . A A . 2300 ASP OD2  1 1 
       17 43989 1 1   8 PRO C    C  20.806   5.215  -3.357 1.00 . A A . 2301 PRO C    1 1 
       17 43990 1 1   8 PRO CA   C  21.946   5.511  -4.332 1.00 . A A . 2301 PRO CA   1 1 
       17 43991 1 1   8 PRO CB   C  22.562   4.202  -4.842 1.00 . A A . 2301 PRO CB   1 1 
       17 43992 1 1   8 PRO CD   C  24.319   5.431  -3.797 1.00 . A A . 2301 PRO CD   1 1 
       17 43993 1 1   8 PRO CG   C  23.832   4.043  -4.087 1.00 . A A . 2301 PRO CG   1 1 
       17 43994 1 1   8 PRO HA   H  21.555   6.072  -5.168 1.00 . A A . 2301 PRO HA   1 1 
       17 43995 1 1   8 PRO HB2  H  21.888   3.385  -4.640 1.00 . A A . 2301 PRO HB2  1 1 
       17 43996 1 1   8 PRO HB3  H  22.742   4.274  -5.904 1.00 . A A . 2301 PRO HB3  1 1 
       17 43997 1 1   8 PRO HD2  H  24.857   5.454  -2.860 1.00 . A A . 2301 PRO HD2  1 1 
       17 43998 1 1   8 PRO HD3  H  24.942   5.791  -4.601 1.00 . A A . 2301 PRO HD3  1 1 
       17 43999 1 1   8 PRO HG2  H  23.640   3.512  -3.168 1.00 . A A . 2301 PRO HG2  1 1 
       17 44000 1 1   8 PRO HG3  H  24.555   3.509  -4.688 1.00 . A A . 2301 PRO HG3  1 1 
       17 44001 1 1   8 PRO N    N  23.074   6.210  -3.707 1.00 . A A . 2301 PRO N    1 1 
       17 44002 1 1   8 PRO O    O  19.630   5.310  -3.718 1.00 . A A . 2301 PRO O    1 1 
       17 44003 1 1   9 THR C    C  19.385   5.682  -0.603 1.00 . A A . 2302 THR C    1 1 
       17 44004 1 1   9 THR CA   C  20.141   4.475  -1.150 1.00 . A A . 2302 THR CA   1 1 
       17 44005 1 1   9 THR CB   C  20.756   3.657   0.009 1.00 . A A . 2302 THR CB   1 1 
       17 44006 1 1   9 THR CG2  C  21.576   2.500  -0.538 1.00 . A A . 2302 THR CG2  1 1 
       17 44007 1 1   9 THR H    H  22.088   4.933  -1.846 1.00 . A A . 2302 THR H    1 1 
       17 44008 1 1   9 THR HA   H  19.438   3.839  -1.669 1.00 . A A . 2302 THR HA   1 1 
       17 44009 1 1   9 THR HB   H  19.955   3.255   0.610 1.00 . A A . 2302 THR HB   1 1 
       17 44010 1 1   9 THR HG1  H  22.051   5.139   0.280 1.00 . A A . 2302 THR HG1  1 1 
       17 44011 1 1   9 THR HG21 H  22.331   2.878  -1.211 1.00 . A A . 2302 THR HG21 1 1 
       17 44012 1 1   9 THR HG22 H  20.929   1.817  -1.070 1.00 . A A . 2302 THR HG22 1 1 
       17 44013 1 1   9 THR HG23 H  22.053   1.980   0.278 1.00 . A A . 2302 THR HG23 1 1 
       17 44014 1 1   9 THR N    N  21.146   4.887  -2.116 1.00 . A A . 2302 THR N    1 1 
       17 44015 1 1   9 THR O    O  18.186   5.601  -0.342 1.00 . A A . 2302 THR O    1 1 
       17 44016 1 1   9 THR OG1  O  21.591   4.480   0.835 1.00 . A A . 2302 THR OG1  1 1 
       17 44017 1 1  10 VAL C    C  18.481   8.569  -1.065 1.00 . A A . 2303 VAL C    1 1 
       17 44018 1 1  10 VAL CA   C  19.435   8.038   0.001 1.00 . A A . 2303 VAL CA   1 1 
       17 44019 1 1  10 VAL CB   C  20.464   9.129   0.370 1.00 . A A . 2303 VAL CB   1 1 
       17 44020 1 1  10 VAL CG1  C  19.764  10.394   0.849 1.00 . A A . 2303 VAL CG1  1 1 
       17 44021 1 1  10 VAL CG2  C  21.418   8.622   1.438 1.00 . A A . 2303 VAL CG2  1 1 
       17 44022 1 1  10 VAL H    H  21.046   6.811  -0.651 1.00 . A A . 2303 VAL H    1 1 
       17 44023 1 1  10 VAL HA   H  18.863   7.799   0.888 1.00 . A A . 2303 VAL HA   1 1 
       17 44024 1 1  10 VAL HB   H  21.038   9.372  -0.512 1.00 . A A . 2303 VAL HB   1 1 
       17 44025 1 1  10 VAL HG11 H  20.503  11.143   1.095 1.00 . A A . 2303 VAL HG11 1 1 
       17 44026 1 1  10 VAL HG12 H  19.121  10.768   0.066 1.00 . A A . 2303 VAL HG12 1 1 
       17 44027 1 1  10 VAL HG13 H  19.174  10.169   1.725 1.00 . A A . 2303 VAL HG13 1 1 
       17 44028 1 1  10 VAL HG21 H  20.860   8.365   2.326 1.00 . A A . 2303 VAL HG21 1 1 
       17 44029 1 1  10 VAL HG22 H  21.937   7.748   1.073 1.00 . A A . 2303 VAL HG22 1 1 
       17 44030 1 1  10 VAL HG23 H  22.136   9.394   1.674 1.00 . A A . 2303 VAL HG23 1 1 
       17 44031 1 1  10 VAL N    N  20.077   6.810  -0.457 1.00 . A A . 2303 VAL N    1 1 
       17 44032 1 1  10 VAL O    O  17.432   9.134  -0.756 1.00 . A A . 2303 VAL O    1 1 
       17 44033 1 1  11 ILE C    C  16.675   7.931  -3.369 1.00 . A A . 2304 ILE C    1 1 
       17 44034 1 1  11 ILE CA   C  17.968   8.746  -3.429 1.00 . A A . 2304 ILE CA   1 1 
       17 44035 1 1  11 ILE CB   C  18.669   8.553  -4.795 1.00 . A A . 2304 ILE CB   1 1 
       17 44036 1 1  11 ILE CD1  C  20.732   9.265  -6.133 1.00 . A A . 2304 ILE CD1  1 1 
       17 44037 1 1  11 ILE CG1  C  19.912   9.448  -4.871 1.00 . A A . 2304 ILE CG1  1 1 
       17 44038 1 1  11 ILE CG2  C  17.713   8.865  -5.940 1.00 . A A . 2304 ILE CG2  1 1 
       17 44039 1 1  11 ILE H    H  19.718   7.968  -2.519 1.00 . A A . 2304 ILE H    1 1 
       17 44040 1 1  11 ILE HA   H  17.723   9.794  -3.317 1.00 . A A . 2304 ILE HA   1 1 
       17 44041 1 1  11 ILE HB   H  18.971   7.520  -4.879 1.00 . A A . 2304 ILE HB   1 1 
       17 44042 1 1  11 ILE HD11 H  20.132   9.525  -6.993 1.00 . A A . 2304 ILE HD11 1 1 
       17 44043 1 1  11 ILE HD12 H  21.603   9.905  -6.091 1.00 . A A . 2304 ILE HD12 1 1 
       17 44044 1 1  11 ILE HD13 H  21.046   8.235  -6.210 1.00 . A A . 2304 ILE HD13 1 1 
       17 44045 1 1  11 ILE HG12 H  19.604  10.482  -4.827 1.00 . A A . 2304 ILE HG12 1 1 
       17 44046 1 1  11 ILE HG13 H  20.551   9.232  -4.028 1.00 . A A . 2304 ILE HG13 1 1 
       17 44047 1 1  11 ILE HG21 H  16.865   8.199  -5.890 1.00 . A A . 2304 ILE HG21 1 1 
       17 44048 1 1  11 ILE HG22 H  17.375   9.886  -5.856 1.00 . A A . 2304 ILE HG22 1 1 
       17 44049 1 1  11 ILE HG23 H  18.224   8.730  -6.882 1.00 . A A . 2304 ILE HG23 1 1 
       17 44050 1 1  11 ILE N    N  18.842   8.371  -2.326 1.00 . A A . 2304 ILE N    1 1 
       17 44051 1 1  11 ILE O    O  15.586   8.447  -3.632 1.00 . A A . 2304 ILE O    1 1 
       17 44052 1 1  12 ALA C    C  14.864   6.229  -1.541 1.00 . A A . 2305 ALA C    1 1 
       17 44053 1 1  12 ALA CA   C  15.642   5.800  -2.785 1.00 . A A . 2305 ALA CA   1 1 
       17 44054 1 1  12 ALA CB   C  16.077   4.346  -2.671 1.00 . A A . 2305 ALA CB   1 1 
       17 44055 1 1  12 ALA H    H  17.699   6.299  -2.829 1.00 . A A . 2305 ALA H    1 1 
       17 44056 1 1  12 ALA HA   H  15.002   5.896  -3.649 1.00 . A A . 2305 ALA HA   1 1 
       17 44057 1 1  12 ALA HB1  H  15.206   3.717  -2.565 1.00 . A A . 2305 ALA HB1  1 1 
       17 44058 1 1  12 ALA HB2  H  16.620   4.063  -3.561 1.00 . A A . 2305 ALA HB2  1 1 
       17 44059 1 1  12 ALA HB3  H  16.715   4.227  -1.807 1.00 . A A . 2305 ALA HB3  1 1 
       17 44060 1 1  12 ALA N    N  16.801   6.663  -2.982 1.00 . A A . 2305 ALA N    1 1 
       17 44061 1 1  12 ALA O    O  13.634   6.262  -1.549 1.00 . A A . 2305 ALA O    1 1 
       17 44062 1 1  13 GLU C    C  14.074   8.250   0.442 1.00 . A A . 2306 GLU C    1 1 
       17 44063 1 1  13 GLU CA   C  15.041   7.108   0.751 1.00 . A A . 2306 GLU CA   1 1 
       17 44064 1 1  13 GLU CB   C  16.186   7.621   1.637 1.00 . A A . 2306 GLU CB   1 1 
       17 44065 1 1  13 GLU CD   C  15.455   7.396   4.048 1.00 . A A . 2306 GLU CD   1 1 
       17 44066 1 1  13 GLU CG   C  15.750   8.341   2.905 1.00 . A A . 2306 GLU CG   1 1 
       17 44067 1 1  13 GLU H    H  16.578   6.426  -0.533 1.00 . A A . 2306 GLU H    1 1 
       17 44068 1 1  13 GLU HA   H  14.515   6.319   1.265 1.00 . A A . 2306 GLU HA   1 1 
       17 44069 1 1  13 GLU HB2  H  16.797   6.780   1.929 1.00 . A A . 2306 GLU HB2  1 1 
       17 44070 1 1  13 GLU HB3  H  16.791   8.302   1.056 1.00 . A A . 2306 GLU HB3  1 1 
       17 44071 1 1  13 GLU HG2  H  16.538   9.014   3.210 1.00 . A A . 2306 GLU HG2  1 1 
       17 44072 1 1  13 GLU HG3  H  14.858   8.910   2.688 1.00 . A A . 2306 GLU HG3  1 1 
       17 44073 1 1  13 GLU N    N  15.605   6.564  -0.486 1.00 . A A . 2306 GLU N    1 1 
       17 44074 1 1  13 GLU O    O  12.934   8.268   0.910 1.00 . A A . 2306 GLU O    1 1 
       17 44075 1 1  13 GLU OE1  O  16.395   6.734   4.533 1.00 . A A . 2306 GLU OE1  1 1 
       17 44076 1 1  13 GLU OE2  O  14.294   7.335   4.493 1.00 . A A . 2306 GLU OE2  1 1 
       17 44077 1 1  14 ASN C    C  12.520   9.975  -1.546 1.00 . A A . 2307 ASN C    1 1 
       17 44078 1 1  14 ASN CA   C  13.746  10.359  -0.729 1.00 . A A . 2307 ASN CA   1 1 
       17 44079 1 1  14 ASN CB   C  14.593  11.364  -1.513 1.00 . A A . 2307 ASN CB   1 1 
       17 44080 1 1  14 ASN CG   C  15.754  11.908  -0.705 1.00 . A A . 2307 ASN CG   1 1 
       17 44081 1 1  14 ASN H    H  15.443   9.089  -0.745 1.00 . A A . 2307 ASN H    1 1 
       17 44082 1 1  14 ASN HA   H  13.418  10.823   0.189 1.00 . A A . 2307 ASN HA   1 1 
       17 44083 1 1  14 ASN HB2  H  14.989  10.879  -2.393 1.00 . A A . 2307 ASN HB2  1 1 
       17 44084 1 1  14 ASN HB3  H  13.968  12.192  -1.814 1.00 . A A . 2307 ASN HB3  1 1 
       17 44085 1 1  14 ASN HD21 H  16.785  12.245  -2.372 1.00 . A A . 2307 ASN HD21 1 1 
       17 44086 1 1  14 ASN HD22 H  17.576  12.675  -0.888 1.00 . A A . 2307 ASN HD22 1 1 
       17 44087 1 1  14 ASN N    N  14.536   9.187  -0.374 1.00 . A A . 2307 ASN N    1 1 
       17 44088 1 1  14 ASN ND2  N  16.810  12.314  -1.388 1.00 . A A . 2307 ASN ND2  1 1 
       17 44089 1 1  14 ASN O    O  11.473  10.616  -1.448 1.00 . A A . 2307 ASN O    1 1 
       17 44090 1 1  14 ASN OD1  O  15.695  11.983   0.525 1.00 . A A . 2307 ASN OD1  1 1 
       17 44091 1 1  15 GLU C    C  10.474   7.770  -2.378 1.00 . A A . 2308 GLU C    1 1 
       17 44092 1 1  15 GLU CA   C  11.538   8.491  -3.190 1.00 . A A . 2308 GLU CA   1 1 
       17 44093 1 1  15 GLU CB   C  12.032   7.595  -4.324 1.00 . A A . 2308 GLU CB   1 1 
       17 44094 1 1  15 GLU CD   C  11.868   9.555  -5.884 1.00 . A A . 2308 GLU CD   1 1 
       17 44095 1 1  15 GLU CG   C  12.700   8.370  -5.441 1.00 . A A . 2308 GLU CG   1 1 
       17 44096 1 1  15 GLU H    H  13.497   8.444  -2.385 1.00 . A A . 2308 GLU H    1 1 
       17 44097 1 1  15 GLU HA   H  11.092   9.375  -3.622 1.00 . A A . 2308 GLU HA   1 1 
       17 44098 1 1  15 GLU HB2  H  12.745   6.888  -3.924 1.00 . A A . 2308 GLU HB2  1 1 
       17 44099 1 1  15 GLU HB3  H  11.192   7.057  -4.736 1.00 . A A . 2308 GLU HB3  1 1 
       17 44100 1 1  15 GLU HG2  H  13.657   8.728  -5.093 1.00 . A A . 2308 GLU HG2  1 1 
       17 44101 1 1  15 GLU HG3  H  12.844   7.711  -6.285 1.00 . A A . 2308 GLU HG3  1 1 
       17 44102 1 1  15 GLU N    N  12.644   8.932  -2.353 1.00 . A A . 2308 GLU N    1 1 
       17 44103 1 1  15 GLU O    O   9.278   7.990  -2.581 1.00 . A A . 2308 GLU O    1 1 
       17 44104 1 1  15 GLU OE1  O  10.659   9.383  -6.136 1.00 . A A . 2308 GLU OE1  1 1 
       17 44105 1 1  15 GLU OE2  O  12.417  10.667  -5.979 1.00 . A A . 2308 GLU OE2  1 1 
       17 44106 1 1  16 LEU C    C   9.199   7.120   0.291 1.00 . A A . 2309 LEU C    1 1 
       17 44107 1 1  16 LEU CA   C   9.971   6.176  -0.624 1.00 . A A . 2309 LEU CA   1 1 
       17 44108 1 1  16 LEU CB   C  10.708   5.110   0.190 1.00 . A A . 2309 LEU CB   1 1 
       17 44109 1 1  16 LEU CD1  C  12.082   3.014   0.244 1.00 . A A . 2309 LEU CD1  1 1 
       17 44110 1 1  16 LEU CD2  C  10.296   3.276  -1.472 1.00 . A A . 2309 LEU CD2  1 1 
       17 44111 1 1  16 LEU CG   C  11.350   3.998  -0.646 1.00 . A A . 2309 LEU CG   1 1 
       17 44112 1 1  16 LEU H    H  11.873   6.781  -1.342 1.00 . A A . 2309 LEU H    1 1 
       17 44113 1 1  16 LEU HA   H   9.266   5.687  -1.282 1.00 . A A . 2309 LEU HA   1 1 
       17 44114 1 1  16 LEU HB2  H  11.483   5.595   0.765 1.00 . A A . 2309 LEU HB2  1 1 
       17 44115 1 1  16 LEU HB3  H  10.005   4.656   0.872 1.00 . A A . 2309 LEU HB3  1 1 
       17 44116 1 1  16 LEU HD11 H  12.540   2.249  -0.365 1.00 . A A . 2309 LEU HD11 1 1 
       17 44117 1 1  16 LEU HD12 H  12.846   3.534   0.804 1.00 . A A . 2309 LEU HD12 1 1 
       17 44118 1 1  16 LEU HD13 H  11.382   2.558   0.929 1.00 . A A . 2309 LEU HD13 1 1 
       17 44119 1 1  16 LEU HD21 H  10.766   2.496  -2.052 1.00 . A A . 2309 LEU HD21 1 1 
       17 44120 1 1  16 LEU HD22 H   9.559   2.840  -0.813 1.00 . A A . 2309 LEU HD22 1 1 
       17 44121 1 1  16 LEU HD23 H   9.814   3.978  -2.135 1.00 . A A . 2309 LEU HD23 1 1 
       17 44122 1 1  16 LEU HG   H  12.068   4.435  -1.325 1.00 . A A . 2309 LEU HG   1 1 
       17 44123 1 1  16 LEU N    N  10.902   6.919  -1.459 1.00 . A A . 2309 LEU N    1 1 
       17 44124 1 1  16 LEU O    O   7.980   7.015   0.414 1.00 . A A . 2309 LEU O    1 1 
       17 44125 1 1  17 LEU C    C   8.419  10.021   0.927 1.00 . A A . 2310 LEU C    1 1 
       17 44126 1 1  17 LEU CA   C   9.266   9.058   1.757 1.00 . A A . 2310 LEU CA   1 1 
       17 44127 1 1  17 LEU CB   C  10.313   9.830   2.563 1.00 . A A . 2310 LEU CB   1 1 
       17 44128 1 1  17 LEU CD1  C  11.316   7.780   3.637 1.00 . A A . 2310 LEU CD1  1 1 
       17 44129 1 1  17 LEU CD2  C  11.758  10.045   4.599 1.00 . A A . 2310 LEU CD2  1 1 
       17 44130 1 1  17 LEU CG   C  10.746   9.169   3.876 1.00 . A A . 2310 LEU CG   1 1 
       17 44131 1 1  17 LEU H    H  10.883   8.070   0.809 1.00 . A A . 2310 LEU H    1 1 
       17 44132 1 1  17 LEU HA   H   8.616   8.536   2.443 1.00 . A A . 2310 LEU HA   1 1 
       17 44133 1 1  17 LEU HB2  H  11.189   9.958   1.943 1.00 . A A . 2310 LEU HB2  1 1 
       17 44134 1 1  17 LEU HB3  H   9.912  10.805   2.792 1.00 . A A . 2310 LEU HB3  1 1 
       17 44135 1 1  17 LEU HD11 H  11.616   7.346   4.579 1.00 . A A . 2310 LEU HD11 1 1 
       17 44136 1 1  17 LEU HD12 H  10.564   7.157   3.177 1.00 . A A . 2310 LEU HD12 1 1 
       17 44137 1 1  17 LEU HD13 H  12.173   7.850   2.983 1.00 . A A . 2310 LEU HD13 1 1 
       17 44138 1 1  17 LEU HD21 H  12.046   9.572   5.525 1.00 . A A . 2310 LEU HD21 1 1 
       17 44139 1 1  17 LEU HD22 H  12.630  10.177   3.975 1.00 . A A . 2310 LEU HD22 1 1 
       17 44140 1 1  17 LEU HD23 H  11.317  11.008   4.808 1.00 . A A . 2310 LEU HD23 1 1 
       17 44141 1 1  17 LEU HG   H   9.883   9.065   4.513 1.00 . A A . 2310 LEU HG   1 1 
       17 44142 1 1  17 LEU N    N   9.905   8.058   0.909 1.00 . A A . 2310 LEU N    1 1 
       17 44143 1 1  17 LEU O    O   7.456  10.606   1.425 1.00 . A A . 2310 LEU O    1 1 
       17 44144 1 1  18 GLY C    C   6.658  10.370  -1.550 1.00 . A A . 2311 GLY C    1 1 
       17 44145 1 1  18 GLY CA   C   7.995  11.007  -1.233 1.00 . A A . 2311 GLY CA   1 1 
       17 44146 1 1  18 GLY H    H   9.591   9.739  -0.670 1.00 . A A . 2311 GLY H    1 1 
       17 44147 1 1  18 GLY HA2  H   7.826  11.967  -0.765 1.00 . A A . 2311 GLY HA2  1 1 
       17 44148 1 1  18 GLY HA3  H   8.541  11.154  -2.153 1.00 . A A . 2311 GLY HA3  1 1 
       17 44149 1 1  18 GLY N    N   8.781  10.181  -0.339 1.00 . A A . 2311 GLY N    1 1 
       17 44150 1 1  18 GLY O    O   5.618  11.028  -1.508 1.00 . A A . 2311 GLY O    1 1 
       17 44151 1 1  19 ALA C    C   4.652   8.126  -0.866 1.00 . A A . 2312 ALA C    1 1 
       17 44152 1 1  19 ALA CA   C   5.473   8.326  -2.135 1.00 . A A . 2312 ALA CA   1 1 
       17 44153 1 1  19 ALA CB   C   5.817   6.984  -2.762 1.00 . A A . 2312 ALA CB   1 1 
       17 44154 1 1  19 ALA H    H   7.554   8.613  -1.883 1.00 . A A . 2312 ALA H    1 1 
       17 44155 1 1  19 ALA HA   H   4.888   8.891  -2.846 1.00 . A A . 2312 ALA HA   1 1 
       17 44156 1 1  19 ALA HB1  H   6.382   7.145  -3.668 1.00 . A A . 2312 ALA HB1  1 1 
       17 44157 1 1  19 ALA HB2  H   6.407   6.403  -2.068 1.00 . A A . 2312 ALA HB2  1 1 
       17 44158 1 1  19 ALA HB3  H   4.907   6.451  -2.996 1.00 . A A . 2312 ALA HB3  1 1 
       17 44159 1 1  19 ALA N    N   6.687   9.076  -1.851 1.00 . A A . 2312 ALA N    1 1 
       17 44160 1 1  19 ALA O    O   3.422   8.094  -0.907 1.00 . A A . 2312 ALA O    1 1 
       17 44161 1 1  20 ALA C    C   3.720   8.973   1.829 1.00 . A A . 2313 ALA C    1 1 
       17 44162 1 1  20 ALA CA   C   4.696   7.838   1.559 1.00 . A A . 2313 ALA CA   1 1 
       17 44163 1 1  20 ALA CB   C   5.735   7.765   2.669 1.00 . A A . 2313 ALA CB   1 1 
       17 44164 1 1  20 ALA H    H   6.327   8.003   0.220 1.00 . A A . 2313 ALA H    1 1 
       17 44165 1 1  20 ALA HA   H   4.152   6.904   1.545 1.00 . A A . 2313 ALA HA   1 1 
       17 44166 1 1  20 ALA HB1  H   5.239   7.599   3.614 1.00 . A A . 2313 ALA HB1  1 1 
       17 44167 1 1  20 ALA HB2  H   6.416   6.950   2.471 1.00 . A A . 2313 ALA HB2  1 1 
       17 44168 1 1  20 ALA HB3  H   6.285   8.693   2.709 1.00 . A A . 2313 ALA HB3  1 1 
       17 44169 1 1  20 ALA N    N   5.346   8.000   0.263 1.00 . A A . 2313 ALA N    1 1 
       17 44170 1 1  20 ALA O    O   2.585   8.738   2.243 1.00 . A A . 2313 ALA O    1 1 
       17 44171 1 1  21 ALA C    C   2.054  11.320   0.955 1.00 . A A . 2314 ALA C    1 1 
       17 44172 1 1  21 ALA CA   C   3.334  11.381   1.784 1.00 . A A . 2314 ALA CA   1 1 
       17 44173 1 1  21 ALA CB   C   4.119  12.640   1.453 1.00 . A A . 2314 ALA CB   1 1 
       17 44174 1 1  21 ALA H    H   5.074  10.315   1.224 1.00 . A A . 2314 ALA H    1 1 
       17 44175 1 1  21 ALA HA   H   3.072  11.414   2.831 1.00 . A A . 2314 ALA HA   1 1 
       17 44176 1 1  21 ALA HB1  H   3.516  13.509   1.675 1.00 . A A . 2314 ALA HB1  1 1 
       17 44177 1 1  21 ALA HB2  H   5.023  12.667   2.044 1.00 . A A . 2314 ALA HB2  1 1 
       17 44178 1 1  21 ALA HB3  H   4.375  12.640   0.405 1.00 . A A . 2314 ALA HB3  1 1 
       17 44179 1 1  21 ALA N    N   4.163  10.200   1.567 1.00 . A A . 2314 ALA N    1 1 
       17 44180 1 1  21 ALA O    O   0.996  11.765   1.397 1.00 . A A . 2314 ALA O    1 1 
       17 44181 1 1  22 ALA C    C   0.003   9.612  -0.566 1.00 . A A . 2315 ALA C    1 1 
       17 44182 1 1  22 ALA CA   C   1.002  10.617  -1.127 1.00 . A A . 2315 ALA CA   1 1 
       17 44183 1 1  22 ALA CB   C   1.447  10.203  -2.525 1.00 . A A . 2315 ALA CB   1 1 
       17 44184 1 1  22 ALA H    H   3.022  10.400  -0.530 1.00 . A A . 2315 ALA H    1 1 
       17 44185 1 1  22 ALA HA   H   0.524  11.583  -1.198 1.00 . A A . 2315 ALA HA   1 1 
       17 44186 1 1  22 ALA HB1  H   2.156  10.923  -2.905 1.00 . A A . 2315 ALA HB1  1 1 
       17 44187 1 1  22 ALA HB2  H   1.912   9.228  -2.481 1.00 . A A . 2315 ALA HB2  1 1 
       17 44188 1 1  22 ALA HB3  H   0.587  10.163  -3.178 1.00 . A A . 2315 ALA HB3  1 1 
       17 44189 1 1  22 ALA N    N   2.153  10.748  -0.241 1.00 . A A . 2315 ALA N    1 1 
       17 44190 1 1  22 ALA O    O  -1.206   9.843  -0.592 1.00 . A A . 2315 ALA O    1 1 
       17 44191 1 1  23 ILE C    C  -0.966   8.016   1.844 1.00 . A A . 2316 ILE C    1 1 
       17 44192 1 1  23 ILE CA   C  -0.327   7.485   0.560 1.00 . A A . 2316 ILE CA   1 1 
       17 44193 1 1  23 ILE CB   C   0.467   6.195   0.870 1.00 . A A . 2316 ILE CB   1 1 
       17 44194 1 1  23 ILE CD1  C   1.952   4.402  -0.182 1.00 . A A . 2316 ILE CD1  1 1 
       17 44195 1 1  23 ILE CG1  C   1.127   5.655  -0.404 1.00 . A A . 2316 ILE CG1  1 1 
       17 44196 1 1  23 ILE CG2  C  -0.447   5.142   1.479 1.00 . A A . 2316 ILE CG2  1 1 
       17 44197 1 1  23 ILE H    H   1.490   8.371  -0.069 1.00 . A A . 2316 ILE H    1 1 
       17 44198 1 1  23 ILE HA   H  -1.111   7.242  -0.144 1.00 . A A . 2316 ILE HA   1 1 
       17 44199 1 1  23 ILE HB   H   1.232   6.435   1.592 1.00 . A A . 2316 ILE HB   1 1 
       17 44200 1 1  23 ILE HD11 H   2.386   4.086  -1.119 1.00 . A A . 2316 ILE HD11 1 1 
       17 44201 1 1  23 ILE HD12 H   2.739   4.608   0.527 1.00 . A A . 2316 ILE HD12 1 1 
       17 44202 1 1  23 ILE HD13 H   1.318   3.615   0.203 1.00 . A A . 2316 ILE HD13 1 1 
       17 44203 1 1  23 ILE HG12 H   0.360   5.422  -1.126 1.00 . A A . 2316 ILE HG12 1 1 
       17 44204 1 1  23 ILE HG13 H   1.779   6.415  -0.811 1.00 . A A . 2316 ILE HG13 1 1 
       17 44205 1 1  23 ILE HG21 H  -0.872   5.521   2.397 1.00 . A A . 2316 ILE HG21 1 1 
       17 44206 1 1  23 ILE HG22 H  -1.241   4.907   0.785 1.00 . A A . 2316 ILE HG22 1 1 
       17 44207 1 1  23 ILE HG23 H   0.122   4.248   1.689 1.00 . A A . 2316 ILE HG23 1 1 
       17 44208 1 1  23 ILE N    N   0.517   8.506  -0.044 1.00 . A A . 2316 ILE N    1 1 
       17 44209 1 1  23 ILE O    O  -2.128   7.733   2.137 1.00 . A A . 2316 ILE O    1 1 
       17 44210 1 1  24 GLU C    C  -1.819  10.427   3.475 1.00 . A A . 2317 GLU C    1 1 
       17 44211 1 1  24 GLU CA   C  -0.722   9.426   3.812 1.00 . A A . 2317 GLU CA   1 1 
       17 44212 1 1  24 GLU CB   C   0.392  10.122   4.588 1.00 . A A . 2317 GLU CB   1 1 
       17 44213 1 1  24 GLU CD   C   2.509   9.896   5.921 1.00 . A A . 2317 GLU CD   1 1 
       17 44214 1 1  24 GLU CG   C   1.450   9.174   5.123 1.00 . A A . 2317 GLU CG   1 1 
       17 44215 1 1  24 GLU H    H   0.729   8.964   2.336 1.00 . A A . 2317 GLU H    1 1 
       17 44216 1 1  24 GLU HA   H  -1.144   8.645   4.426 1.00 . A A . 2317 GLU HA   1 1 
       17 44217 1 1  24 GLU HB2  H   0.875  10.835   3.937 1.00 . A A . 2317 GLU HB2  1 1 
       17 44218 1 1  24 GLU HB3  H  -0.043  10.650   5.424 1.00 . A A . 2317 GLU HB3  1 1 
       17 44219 1 1  24 GLU HG2  H   0.974   8.444   5.760 1.00 . A A . 2317 GLU HG2  1 1 
       17 44220 1 1  24 GLU HG3  H   1.923   8.674   4.291 1.00 . A A . 2317 GLU HG3  1 1 
       17 44221 1 1  24 GLU N    N  -0.205   8.803   2.598 1.00 . A A . 2317 GLU N    1 1 
       17 44222 1 1  24 GLU O    O  -2.782  10.573   4.222 1.00 . A A . 2317 GLU O    1 1 
       17 44223 1 1  24 GLU OE1  O   3.300  10.647   5.323 1.00 . A A . 2317 GLU OE1  1 1 
       17 44224 1 1  24 GLU OE2  O   2.554   9.722   7.157 1.00 . A A . 2317 GLU OE2  1 1 
       17 44225 1 1  25 ALA C    C  -3.942  11.293   1.462 1.00 . A A . 2318 ALA C    1 1 
       17 44226 1 1  25 ALA CA   C  -2.683  12.046   1.878 1.00 . A A . 2318 ALA CA   1 1 
       17 44227 1 1  25 ALA CB   C  -2.151  12.879   0.722 1.00 . A A . 2318 ALA CB   1 1 
       17 44228 1 1  25 ALA H    H  -0.845  10.995   1.821 1.00 . A A . 2318 ALA H    1 1 
       17 44229 1 1  25 ALA HA   H  -2.926  12.712   2.695 1.00 . A A . 2318 ALA HA   1 1 
       17 44230 1 1  25 ALA HB1  H  -1.260  13.402   1.036 1.00 . A A . 2318 ALA HB1  1 1 
       17 44231 1 1  25 ALA HB2  H  -1.912  12.229  -0.109 1.00 . A A . 2318 ALA HB2  1 1 
       17 44232 1 1  25 ALA HB3  H  -2.901  13.594   0.417 1.00 . A A . 2318 ALA HB3  1 1 
       17 44233 1 1  25 ALA N    N  -1.667  11.113   2.347 1.00 . A A . 2318 ALA N    1 1 
       17 44234 1 1  25 ALA O    O  -5.062  11.766   1.665 1.00 . A A . 2318 ALA O    1 1 
       17 44235 1 1  26 ALA C    C  -5.560   8.742   1.795 1.00 . A A . 2319 ALA C    1 1 
       17 44236 1 1  26 ALA CA   C  -4.866   9.247   0.535 1.00 . A A . 2319 ALA CA   1 1 
       17 44237 1 1  26 ALA CB   C  -4.387   8.083  -0.320 1.00 . A A . 2319 ALA CB   1 1 
       17 44238 1 1  26 ALA H    H  -2.835   9.822   0.685 1.00 . A A . 2319 ALA H    1 1 
       17 44239 1 1  26 ALA HA   H  -5.572   9.829  -0.041 1.00 . A A . 2319 ALA HA   1 1 
       17 44240 1 1  26 ALA HB1  H  -3.901   8.464  -1.207 1.00 . A A . 2319 ALA HB1  1 1 
       17 44241 1 1  26 ALA HB2  H  -3.687   7.485   0.245 1.00 . A A . 2319 ALA HB2  1 1 
       17 44242 1 1  26 ALA HB3  H  -5.231   7.476  -0.605 1.00 . A A . 2319 ALA HB3  1 1 
       17 44243 1 1  26 ALA N    N  -3.752  10.113   0.888 1.00 . A A . 2319 ALA N    1 1 
       17 44244 1 1  26 ALA O    O  -6.791   8.703   1.866 1.00 . A A . 2319 ALA O    1 1 
       17 44245 1 1  27 ALA C    C  -5.997   9.150   4.745 1.00 . A A . 2320 ALA C    1 1 
       17 44246 1 1  27 ALA CA   C  -5.277   7.980   4.094 1.00 . A A . 2320 ALA CA   1 1 
       17 44247 1 1  27 ALA CB   C  -4.145   7.502   4.994 1.00 . A A . 2320 ALA CB   1 1 
       17 44248 1 1  27 ALA H    H  -3.787   8.342   2.631 1.00 . A A . 2320 ALA H    1 1 
       17 44249 1 1  27 ALA HA   H  -5.973   7.165   3.956 1.00 . A A . 2320 ALA HA   1 1 
       17 44250 1 1  27 ALA HB1  H  -4.553   7.166   5.937 1.00 . A A . 2320 ALA HB1  1 1 
       17 44251 1 1  27 ALA HB2  H  -3.624   6.686   4.517 1.00 . A A . 2320 ALA HB2  1 1 
       17 44252 1 1  27 ALA HB3  H  -3.457   8.316   5.169 1.00 . A A . 2320 ALA HB3  1 1 
       17 44253 1 1  27 ALA N    N  -4.759   8.369   2.787 1.00 . A A . 2320 ALA N    1 1 
       17 44254 1 1  27 ALA O    O  -6.968   8.976   5.472 1.00 . A A . 2320 ALA O    1 1 
       17 44255 1 1  28 LYS C    C  -7.477  11.792   4.547 1.00 . A A . 2321 LYS C    1 1 
       17 44256 1 1  28 LYS CA   C  -6.050  11.572   5.018 1.00 . A A . 2321 LYS CA   1 1 
       17 44257 1 1  28 LYS CB   C  -5.181  12.765   4.617 1.00 . A A . 2321 LYS CB   1 1 
       17 44258 1 1  28 LYS CD   C  -4.689  13.622   6.930 1.00 . A A . 2321 LYS CD   1 1 
       17 44259 1 1  28 LYS CE   C  -3.214  13.248   6.836 1.00 . A A . 2321 LYS CE   1 1 
       17 44260 1 1  28 LYS CG   C  -5.280  13.948   5.565 1.00 . A A . 2321 LYS CG   1 1 
       17 44261 1 1  28 LYS H    H  -4.778  10.402   3.808 1.00 . A A . 2321 LYS H    1 1 
       17 44262 1 1  28 LYS HA   H  -6.044  11.470   6.092 1.00 . A A . 2321 LYS HA   1 1 
       17 44263 1 1  28 LYS HB2  H  -4.152  12.448   4.577 1.00 . A A . 2321 LYS HB2  1 1 
       17 44264 1 1  28 LYS HB3  H  -5.482  13.096   3.633 1.00 . A A . 2321 LYS HB3  1 1 
       17 44265 1 1  28 LYS HD2  H  -4.789  14.488   7.568 1.00 . A A . 2321 LYS HD2  1 1 
       17 44266 1 1  28 LYS HD3  H  -5.235  12.795   7.359 1.00 . A A . 2321 LYS HD3  1 1 
       17 44267 1 1  28 LYS HE2  H  -2.866  12.960   7.817 1.00 . A A . 2321 LYS HE2  1 1 
       17 44268 1 1  28 LYS HE3  H  -3.108  12.411   6.161 1.00 . A A . 2321 LYS HE3  1 1 
       17 44269 1 1  28 LYS HG2  H  -4.739  14.781   5.141 1.00 . A A . 2321 LYS HG2  1 1 
       17 44270 1 1  28 LYS HG3  H  -6.319  14.216   5.686 1.00 . A A . 2321 LYS HG3  1 1 
       17 44271 1 1  28 LYS HZ1  H  -1.373  14.087   6.315 1.00 . A A . 2321 LYS HZ1  1 1 
       17 44272 1 1  28 LYS HZ2  H  -2.471  15.197   6.973 1.00 . A A . 2321 LYS HZ2  1 1 
       17 44273 1 1  28 LYS HZ3  H  -2.671  14.648   5.380 1.00 . A A . 2321 LYS HZ3  1 1 
       17 44274 1 1  28 LYS N    N  -5.519  10.345   4.442 1.00 . A A . 2321 LYS N    1 1 
       17 44275 1 1  28 LYS NZ   N  -2.375  14.372   6.342 1.00 . A A . 2321 LYS NZ   1 1 
       17 44276 1 1  28 LYS O    O  -8.337  12.225   5.314 1.00 . A A . 2321 LYS O    1 1 
       17 44277 1 1  29 LYS C    C  -9.956  10.586   3.480 1.00 . A A . 2322 LYS C    1 1 
       17 44278 1 1  29 LYS CA   C  -9.072  11.572   2.736 1.00 . A A . 2322 LYS CA   1 1 
       17 44279 1 1  29 LYS CB   C  -9.078  11.238   1.243 1.00 . A A . 2322 LYS CB   1 1 
       17 44280 1 1  29 LYS CD   C  -8.116  11.634  -1.038 1.00 . A A . 2322 LYS CD   1 1 
       17 44281 1 1  29 LYS CE   C  -6.982  12.275  -1.823 1.00 . A A . 2322 LYS CE   1 1 
       17 44282 1 1  29 LYS CG   C  -8.105  12.063   0.418 1.00 . A A . 2322 LYS CG   1 1 
       17 44283 1 1  29 LYS H    H  -6.980  11.229   2.688 1.00 . A A . 2322 LYS H    1 1 
       17 44284 1 1  29 LYS HA   H  -9.447  12.574   2.885 1.00 . A A . 2322 LYS HA   1 1 
       17 44285 1 1  29 LYS HB2  H  -8.824  10.196   1.121 1.00 . A A . 2322 LYS HB2  1 1 
       17 44286 1 1  29 LYS HB3  H -10.073  11.402   0.855 1.00 . A A . 2322 LYS HB3  1 1 
       17 44287 1 1  29 LYS HD2  H  -8.011  10.560  -1.088 1.00 . A A . 2322 LYS HD2  1 1 
       17 44288 1 1  29 LYS HD3  H  -9.057  11.926  -1.481 1.00 . A A . 2322 LYS HD3  1 1 
       17 44289 1 1  29 LYS HE2  H  -6.045  12.027  -1.344 1.00 . A A . 2322 LYS HE2  1 1 
       17 44290 1 1  29 LYS HE3  H  -6.986  11.873  -2.826 1.00 . A A . 2322 LYS HE3  1 1 
       17 44291 1 1  29 LYS HG2  H  -8.386  13.103   0.479 1.00 . A A . 2322 LYS HG2  1 1 
       17 44292 1 1  29 LYS HG3  H  -7.109  11.933   0.815 1.00 . A A . 2322 LYS HG3  1 1 
       17 44293 1 1  29 LYS HZ1  H  -6.281  14.155  -2.397 1.00 . A A . 2322 LYS HZ1  1 1 
       17 44294 1 1  29 LYS HZ2  H  -7.145  14.163  -0.935 1.00 . A A . 2322 LYS HZ2  1 1 
       17 44295 1 1  29 LYS HZ3  H  -7.974  14.018  -2.411 1.00 . A A . 2322 LYS HZ3  1 1 
       17 44296 1 1  29 LYS N    N  -7.724  11.500   3.276 1.00 . A A . 2322 LYS N    1 1 
       17 44297 1 1  29 LYS NZ   N  -7.105  13.753  -1.894 1.00 . A A . 2322 LYS NZ   1 1 
       17 44298 1 1  29 LYS O    O -10.996  10.946   4.024 1.00 . A A . 2322 LYS O    1 1 
       17 44299 1 1  30 LEU C    C -10.512   8.490   5.617 1.00 . A A . 2323 LEU C    1 1 
       17 44300 1 1  30 LEU CA   C -10.185   8.238   4.147 1.00 . A A . 2323 LEU CA   1 1 
       17 44301 1 1  30 LEU CB   C  -9.320   6.987   4.006 1.00 . A A . 2323 LEU CB   1 1 
       17 44302 1 1  30 LEU CD1  C  -9.621   7.037   1.504 1.00 . A A . 2323 LEU CD1  1 1 
       17 44303 1 1  30 LEU CD2  C  -8.492   5.098   2.581 1.00 . A A . 2323 LEU CD2  1 1 
       17 44304 1 1  30 LEU CG   C  -9.569   6.158   2.740 1.00 . A A . 2323 LEU CG   1 1 
       17 44305 1 1  30 LEU H    H  -8.618   9.167   3.102 1.00 . A A . 2323 LEU H    1 1 
       17 44306 1 1  30 LEU HA   H -11.106   8.082   3.608 1.00 . A A . 2323 LEU HA   1 1 
       17 44307 1 1  30 LEU HB2  H  -8.277   7.300   4.010 1.00 . A A . 2323 LEU HB2  1 1 
       17 44308 1 1  30 LEU HB3  H  -9.493   6.355   4.865 1.00 . A A . 2323 LEU HB3  1 1 
       17 44309 1 1  30 LEU HD11 H  -8.680   7.555   1.389 1.00 . A A . 2323 LEU HD11 1 1 
       17 44310 1 1  30 LEU HD12 H  -9.803   6.425   0.633 1.00 . A A . 2323 LEU HD12 1 1 
       17 44311 1 1  30 LEU HD13 H -10.418   7.759   1.610 1.00 . A A . 2323 LEU HD13 1 1 
       17 44312 1 1  30 LEU HD21 H  -8.512   4.435   3.434 1.00 . A A . 2323 LEU HD21 1 1 
       17 44313 1 1  30 LEU HD22 H  -8.676   4.533   1.680 1.00 . A A . 2323 LEU HD22 1 1 
       17 44314 1 1  30 LEU HD23 H  -7.525   5.575   2.518 1.00 . A A . 2323 LEU HD23 1 1 
       17 44315 1 1  30 LEU HG   H -10.517   5.660   2.830 1.00 . A A . 2323 LEU HG   1 1 
       17 44316 1 1  30 LEU N    N  -9.485   9.349   3.523 1.00 . A A . 2323 LEU N    1 1 
       17 44317 1 1  30 LEU O    O -11.662   8.358   6.034 1.00 . A A . 2323 LEU O    1 1 
       17 44318 1 1  31 GLU C    C -10.556  10.237   8.162 1.00 . A A . 2324 GLU C    1 1 
       17 44319 1 1  31 GLU CA   C  -9.685   9.026   7.838 1.00 . A A . 2324 GLU CA   1 1 
       17 44320 1 1  31 GLU CB   C  -8.333   9.146   8.539 1.00 . A A . 2324 GLU CB   1 1 
       17 44321 1 1  31 GLU CD   C  -6.166   8.006   9.160 1.00 . A A . 2324 GLU CD   1 1 
       17 44322 1 1  31 GLU CG   C  -7.451   7.920   8.366 1.00 . A A . 2324 GLU CG   1 1 
       17 44323 1 1  31 GLU H    H  -8.618   9.010   6.004 1.00 . A A . 2324 GLU H    1 1 
       17 44324 1 1  31 GLU HA   H -10.184   8.144   8.205 1.00 . A A . 2324 GLU HA   1 1 
       17 44325 1 1  31 GLU HB2  H  -7.807  10.002   8.140 1.00 . A A . 2324 GLU HB2  1 1 
       17 44326 1 1  31 GLU HB3  H  -8.499   9.297   9.595 1.00 . A A . 2324 GLU HB3  1 1 
       17 44327 1 1  31 GLU HG2  H  -7.999   7.048   8.691 1.00 . A A . 2324 GLU HG2  1 1 
       17 44328 1 1  31 GLU HG3  H  -7.204   7.818   7.319 1.00 . A A . 2324 GLU HG3  1 1 
       17 44329 1 1  31 GLU N    N  -9.507   8.857   6.400 1.00 . A A . 2324 GLU N    1 1 
       17 44330 1 1  31 GLU O    O -11.153  10.307   9.233 1.00 . A A . 2324 GLU O    1 1 
       17 44331 1 1  31 GLU OE1  O  -5.318   8.868   8.843 1.00 . A A . 2324 GLU OE1  1 1 
       17 44332 1 1  31 GLU OE2  O  -5.993   7.206  10.105 1.00 . A A . 2324 GLU OE2  1 1 
       17 44333 1 1  32 GLN C    C -12.788  12.270   6.730 1.00 . A A . 2325 GLN C    1 1 
       17 44334 1 1  32 GLN CA   C -11.448  12.374   7.457 1.00 . A A . 2325 GLN CA   1 1 
       17 44335 1 1  32 GLN CB   C -10.696  13.638   7.036 1.00 . A A . 2325 GLN CB   1 1 
       17 44336 1 1  32 GLN CD   C  -8.818  15.258   7.588 1.00 . A A . 2325 GLN CD   1 1 
       17 44337 1 1  32 GLN CG   C  -9.492  13.937   7.919 1.00 . A A . 2325 GLN CG   1 1 
       17 44338 1 1  32 GLN H    H -10.134  11.090   6.402 1.00 . A A . 2325 GLN H    1 1 
       17 44339 1 1  32 GLN HA   H -11.647  12.432   8.517 1.00 . A A . 2325 GLN HA   1 1 
       17 44340 1 1  32 GLN HB2  H -10.352  13.520   6.020 1.00 . A A . 2325 GLN HB2  1 1 
       17 44341 1 1  32 GLN HB3  H -11.370  14.480   7.086 1.00 . A A . 2325 GLN HB3  1 1 
       17 44342 1 1  32 GLN HE21 H  -9.315  15.075   5.674 1.00 . A A . 2325 GLN HE21 1 1 
       17 44343 1 1  32 GLN HE22 H  -8.431  16.504   6.092 1.00 . A A . 2325 GLN HE22 1 1 
       17 44344 1 1  32 GLN HG2  H  -9.817  13.969   8.948 1.00 . A A . 2325 GLN HG2  1 1 
       17 44345 1 1  32 GLN HG3  H  -8.769  13.143   7.797 1.00 . A A . 2325 GLN HG3  1 1 
       17 44346 1 1  32 GLN N    N -10.633  11.187   7.240 1.00 . A A . 2325 GLN N    1 1 
       17 44347 1 1  32 GLN NE2  N  -8.858  15.651   6.328 1.00 . A A . 2325 GLN NE2  1 1 
       17 44348 1 1  32 GLN O    O -13.577  13.216   6.728 1.00 . A A . 2325 GLN O    1 1 
       17 44349 1 1  32 GLN OE1  O  -8.257  15.919   8.464 1.00 . A A . 2325 GLN OE1  1 1 
       17 44350 1 1  33 LEU C    C -15.302  10.385   6.618 1.00 . A A . 2326 LEU C    1 1 
       17 44351 1 1  33 LEU CA   C -14.349  10.847   5.533 1.00 . A A . 2326 LEU CA   1 1 
       17 44352 1 1  33 LEU CB   C -14.265   9.777   4.438 1.00 . A A . 2326 LEU CB   1 1 
       17 44353 1 1  33 LEU CD1  C -13.602   9.072   2.129 1.00 . A A . 2326 LEU CD1  1 1 
       17 44354 1 1  33 LEU CD2  C -14.501  11.370   2.516 1.00 . A A . 2326 LEU CD2  1 1 
       17 44355 1 1  33 LEU CG   C -13.676  10.235   3.104 1.00 . A A . 2326 LEU CG   1 1 
       17 44356 1 1  33 LEU H    H -12.346  10.432   6.072 1.00 . A A . 2326 LEU H    1 1 
       17 44357 1 1  33 LEU HA   H -14.723  11.765   5.106 1.00 . A A . 2326 LEU HA   1 1 
       17 44358 1 1  33 LEU HB2  H -13.660   8.963   4.810 1.00 . A A . 2326 LEU HB2  1 1 
       17 44359 1 1  33 LEU HB3  H -15.261   9.404   4.254 1.00 . A A . 2326 LEU HB3  1 1 
       17 44360 1 1  33 LEU HD11 H -13.175   9.411   1.196 1.00 . A A . 2326 LEU HD11 1 1 
       17 44361 1 1  33 LEU HD12 H -12.984   8.291   2.545 1.00 . A A . 2326 LEU HD12 1 1 
       17 44362 1 1  33 LEU HD13 H -14.596   8.688   1.951 1.00 . A A . 2326 LEU HD13 1 1 
       17 44363 1 1  33 LEU HD21 H -14.499  12.207   3.198 1.00 . A A . 2326 LEU HD21 1 1 
       17 44364 1 1  33 LEU HD22 H -14.074  11.673   1.573 1.00 . A A . 2326 LEU HD22 1 1 
       17 44365 1 1  33 LEU HD23 H -15.515  11.033   2.361 1.00 . A A . 2326 LEU HD23 1 1 
       17 44366 1 1  33 LEU HG   H -12.672  10.600   3.266 1.00 . A A . 2326 LEU HG   1 1 
       17 44367 1 1  33 LEU N    N -13.045  11.119   6.119 1.00 . A A . 2326 LEU N    1 1 
       17 44368 1 1  33 LEU O    O -14.902   9.683   7.548 1.00 . A A . 2326 LEU O    1 1 
       17 44369 1 1  34 LYS C    C -18.846  10.015   6.793 1.00 . A A . 2327 LYS C    1 1 
       17 44370 1 1  34 LYS CA   C -17.549  10.400   7.488 1.00 . A A . 2327 LYS CA   1 1 
       17 44371 1 1  34 LYS CB   C -17.783  11.547   8.476 1.00 . A A . 2327 LYS CB   1 1 
       17 44372 1 1  34 LYS CD   C -18.864  12.325  10.608 1.00 . A A . 2327 LYS CD   1 1 
       17 44373 1 1  34 LYS CE   C -19.928  12.034  11.654 1.00 . A A . 2327 LYS CE   1 1 
       17 44374 1 1  34 LYS CG   C -18.795  11.224   9.561 1.00 . A A . 2327 LYS CG   1 1 
       17 44375 1 1  34 LYS H    H -16.819  11.341   5.744 1.00 . A A . 2327 LYS H    1 1 
       17 44376 1 1  34 LYS HA   H -17.174   9.543   8.027 1.00 . A A . 2327 LYS HA   1 1 
       17 44377 1 1  34 LYS HB2  H -16.845  11.793   8.951 1.00 . A A . 2327 LYS HB2  1 1 
       17 44378 1 1  34 LYS HB3  H -18.136  12.410   7.929 1.00 . A A . 2327 LYS HB3  1 1 
       17 44379 1 1  34 LYS HD2  H -17.905  12.403  11.096 1.00 . A A . 2327 LYS HD2  1 1 
       17 44380 1 1  34 LYS HD3  H -19.097  13.259  10.118 1.00 . A A . 2327 LYS HD3  1 1 
       17 44381 1 1  34 LYS HE2  H -19.917  12.824  12.389 1.00 . A A . 2327 LYS HE2  1 1 
       17 44382 1 1  34 LYS HE3  H -20.894  12.010  11.170 1.00 . A A . 2327 LYS HE3  1 1 
       17 44383 1 1  34 LYS HG2  H -19.770  11.111   9.111 1.00 . A A . 2327 LYS HG2  1 1 
       17 44384 1 1  34 LYS HG3  H -18.509  10.301  10.044 1.00 . A A . 2327 LYS HG3  1 1 
       17 44385 1 1  34 LYS HZ1  H -18.780  10.739  12.832 1.00 . A A . 2327 LYS HZ1  1 1 
       17 44386 1 1  34 LYS HZ2  H -19.708   9.953  11.649 1.00 . A A . 2327 LYS HZ2  1 1 
       17 44387 1 1  34 LYS HZ3  H -20.454  10.563  13.042 1.00 . A A . 2327 LYS HZ3  1 1 
       17 44388 1 1  34 LYS N    N -16.553  10.780   6.509 1.00 . A A . 2327 LYS N    1 1 
       17 44389 1 1  34 LYS NZ   N -19.700  10.734  12.340 1.00 . A A . 2327 LYS NZ   1 1 
       17 44390 1 1  34 LYS O    O -19.492  10.852   6.165 1.00 . A A . 2327 LYS O    1 1 
       17 44391 1 1  35 PRO C    C -21.679   8.940   6.860 1.00 . A A . 2328 PRO C    1 1 
       17 44392 1 1  35 PRO CA   C -20.464   8.239   6.274 1.00 . A A . 2328 PRO CA   1 1 
       17 44393 1 1  35 PRO CB   C -20.479   6.747   6.629 1.00 . A A . 2328 PRO CB   1 1 
       17 44394 1 1  35 PRO CD   C -18.483   7.666   7.563 1.00 . A A . 2328 PRO CD   1 1 
       17 44395 1 1  35 PRO CG   C -19.067   6.415   6.973 1.00 . A A . 2328 PRO CG   1 1 
       17 44396 1 1  35 PRO HA   H -20.460   8.360   5.199 1.00 . A A . 2328 PRO HA   1 1 
       17 44397 1 1  35 PRO HB2  H -21.140   6.582   7.468 1.00 . A A . 2328 PRO HB2  1 1 
       17 44398 1 1  35 PRO HB3  H -20.821   6.175   5.778 1.00 . A A . 2328 PRO HB3  1 1 
       17 44399 1 1  35 PRO HD2  H -18.656   7.699   8.629 1.00 . A A . 2328 PRO HD2  1 1 
       17 44400 1 1  35 PRO HD3  H -17.427   7.730   7.345 1.00 . A A . 2328 PRO HD3  1 1 
       17 44401 1 1  35 PRO HG2  H -19.044   5.613   7.696 1.00 . A A . 2328 PRO HG2  1 1 
       17 44402 1 1  35 PRO HG3  H -18.528   6.135   6.081 1.00 . A A . 2328 PRO HG3  1 1 
       17 44403 1 1  35 PRO N    N -19.226   8.732   6.875 1.00 . A A . 2328 PRO N    1 1 
       17 44404 1 1  35 PRO O    O -21.792   9.080   8.080 1.00 . A A . 2328 PRO O    1 1 
       17 44405 1 1  36 ARG C    C -24.652   9.173   7.229 1.00 . A A . 2329 ARG C    1 1 
       17 44406 1 1  36 ARG CA   C -23.767  10.107   6.414 1.00 . A A . 2329 ARG CA   1 1 
       17 44407 1 1  36 ARG CB   C -24.522  10.643   5.191 1.00 . A A . 2329 ARG CB   1 1 
       17 44408 1 1  36 ARG CD   C -26.705  11.400   6.220 1.00 . A A . 2329 ARG CD   1 1 
       17 44409 1 1  36 ARG CG   C -25.449  11.821   5.475 1.00 . A A . 2329 ARG CG   1 1 
       17 44410 1 1  36 ARG CZ   C -28.736  10.204   5.481 1.00 . A A . 2329 ARG CZ   1 1 
       17 44411 1 1  36 ARG H    H -22.412   9.256   5.027 1.00 . A A . 2329 ARG H    1 1 
       17 44412 1 1  36 ARG HA   H -23.463  10.936   7.037 1.00 . A A . 2329 ARG HA   1 1 
       17 44413 1 1  36 ARG HB2  H -23.804  10.953   4.449 1.00 . A A . 2329 ARG HB2  1 1 
       17 44414 1 1  36 ARG HB3  H -25.120   9.840   4.783 1.00 . A A . 2329 ARG HB3  1 1 
       17 44415 1 1  36 ARG HD2  H -26.428  11.058   7.206 1.00 . A A . 2329 ARG HD2  1 1 
       17 44416 1 1  36 ARG HD3  H -27.363  12.253   6.307 1.00 . A A . 2329 ARG HD3  1 1 
       17 44417 1 1  36 ARG HE   H -26.862   9.641   5.075 1.00 . A A . 2329 ARG HE   1 1 
       17 44418 1 1  36 ARG HG2  H -24.917  12.544   6.076 1.00 . A A . 2329 ARG HG2  1 1 
       17 44419 1 1  36 ARG HG3  H -25.733  12.275   4.538 1.00 . A A . 2329 ARG HG3  1 1 
       17 44420 1 1  36 ARG HH11 H -29.108  11.893   6.552 1.00 . A A . 2329 ARG HH11 1 1 
       17 44421 1 1  36 ARG HH12 H -30.518  11.015   6.022 1.00 . A A . 2329 ARG HH12 1 1 
       17 44422 1 1  36 ARG HH21 H -28.686   8.493   4.395 1.00 . A A . 2329 ARG HH21 1 1 
       17 44423 1 1  36 ARG HH22 H -30.281   9.074   4.794 1.00 . A A . 2329 ARG HH22 1 1 
       17 44424 1 1  36 ARG N    N -22.568   9.399   5.988 1.00 . A A . 2329 ARG N    1 1 
       17 44425 1 1  36 ARG NE   N -27.413  10.323   5.527 1.00 . A A . 2329 ARG NE   1 1 
       17 44426 1 1  36 ARG NH1  N -29.515  11.106   6.065 1.00 . A A . 2329 ARG NH1  1 1 
       17 44427 1 1  36 ARG NH2  N -29.277   9.176   4.841 1.00 . A A . 2329 ARG NH2  1 1 
       17 44428 1 1  36 ARG O    O -25.363   8.331   6.677 1.00 . A A . 2329 ARG O    1 1 
       17 44429 1 1  37 ALA C    C -26.107   9.260  10.449 1.00 . A A . 2330 ALA C    1 1 
       17 44430 1 1  37 ALA CA   C -25.325   8.450   9.437 1.00 . A A . 2330 ALA CA   1 1 
       17 44431 1 1  37 ALA CB   C -24.378   7.492  10.142 1.00 . A A . 2330 ALA CB   1 1 
       17 44432 1 1  37 ALA H    H -24.029  10.032   8.918 1.00 . A A . 2330 ALA H    1 1 
       17 44433 1 1  37 ALA HA   H -26.017   7.868   8.848 1.00 . A A . 2330 ALA HA   1 1 
       17 44434 1 1  37 ALA HB1  H -24.945   6.822  10.771 1.00 . A A . 2330 ALA HB1  1 1 
       17 44435 1 1  37 ALA HB2  H -23.832   6.918   9.406 1.00 . A A . 2330 ALA HB2  1 1 
       17 44436 1 1  37 ALA HB3  H -23.683   8.054  10.746 1.00 . A A . 2330 ALA HB3  1 1 
       17 44437 1 1  37 ALA N    N -24.589   9.317   8.540 1.00 . A A . 2330 ALA N    1 1 
       17 44438 1 1  37 ALA O    O -25.649  10.306  10.915 1.00 . A A . 2330 ALA O    1 1 
       17 44439 1 1  38 LYS C    C -28.046   8.705  13.084 1.00 . A A . 2331 LYS C    1 1 
       17 44440 1 1  38 LYS CA   C -28.138   9.429  11.749 1.00 . A A . 2331 LYS CA   1 1 
       17 44441 1 1  38 LYS CB   C -29.591   9.451  11.270 1.00 . A A . 2331 LYS CB   1 1 
       17 44442 1 1  38 LYS CD   C -31.253  10.131   9.512 1.00 . A A . 2331 LYS CD   1 1 
       17 44443 1 1  38 LYS CE   C -32.218  10.656  10.567 1.00 . A A . 2331 LYS CE   1 1 
       17 44444 1 1  38 LYS CG   C -29.806  10.221   9.976 1.00 . A A . 2331 LYS CG   1 1 
       17 44445 1 1  38 LYS H    H -27.602   7.957  10.342 1.00 . A A . 2331 LYS H    1 1 
       17 44446 1 1  38 LYS HA   H -27.789  10.439  11.871 1.00 . A A . 2331 LYS HA   1 1 
       17 44447 1 1  38 LYS HB2  H -29.922   8.437  11.120 1.00 . A A . 2331 LYS HB2  1 1 
       17 44448 1 1  38 LYS HB3  H -30.200   9.906  12.037 1.00 . A A . 2331 LYS HB3  1 1 
       17 44449 1 1  38 LYS HD2  H -31.369  10.716   8.612 1.00 . A A . 2331 LYS HD2  1 1 
       17 44450 1 1  38 LYS HD3  H -31.490   9.098   9.304 1.00 . A A . 2331 LYS HD3  1 1 
       17 44451 1 1  38 LYS HE2  H -33.228  10.518  10.214 1.00 . A A . 2331 LYS HE2  1 1 
       17 44452 1 1  38 LYS HE3  H -32.077  10.091  11.477 1.00 . A A . 2331 LYS HE3  1 1 
       17 44453 1 1  38 LYS HG2  H -29.555  11.258  10.140 1.00 . A A . 2331 LYS HG2  1 1 
       17 44454 1 1  38 LYS HG3  H -29.165   9.810   9.210 1.00 . A A . 2331 LYS HG3  1 1 
       17 44455 1 1  38 LYS HZ1  H -32.682  12.430  11.570 1.00 . A A . 2331 LYS HZ1  1 1 
       17 44456 1 1  38 LYS HZ2  H -32.127  12.660   9.987 1.00 . A A . 2331 LYS HZ2  1 1 
       17 44457 1 1  38 LYS HZ3  H -31.034  12.255  11.217 1.00 . A A . 2331 LYS HZ3  1 1 
       17 44458 1 1  38 LYS N    N -27.291   8.783  10.770 1.00 . A A . 2331 LYS N    1 1 
       17 44459 1 1  38 LYS NZ   N -32.001  12.098  10.855 1.00 . A A . 2331 LYS NZ   1 1 
       17 44460 1 1  38 LYS O    O -27.777   7.505  13.130 1.00 . A A . 2331 LYS O    1 1 
       17 44461 1 1  39 PRO C    C -29.504   7.948  15.706 1.00 . A A . 2332 PRO C    1 1 
       17 44462 1 1  39 PRO CA   C -28.284   8.845  15.525 1.00 . A A . 2332 PRO CA   1 1 
       17 44463 1 1  39 PRO CB   C -28.347  10.058  16.456 1.00 . A A . 2332 PRO CB   1 1 
       17 44464 1 1  39 PRO CD   C -28.502  10.878  14.208 1.00 . A A . 2332 PRO CD   1 1 
       17 44465 1 1  39 PRO CG   C -28.933  11.150  15.624 1.00 . A A . 2332 PRO CG   1 1 
       17 44466 1 1  39 PRO HA   H -27.387   8.276  15.723 1.00 . A A . 2332 PRO HA   1 1 
       17 44467 1 1  39 PRO HB2  H -28.973   9.830  17.306 1.00 . A A . 2332 PRO HB2  1 1 
       17 44468 1 1  39 PRO HB3  H -27.352  10.310  16.791 1.00 . A A . 2332 PRO HB3  1 1 
       17 44469 1 1  39 PRO HD2  H -29.289  11.134  13.516 1.00 . A A . 2332 PRO HD2  1 1 
       17 44470 1 1  39 PRO HD3  H -27.600  11.422  13.973 1.00 . A A . 2332 PRO HD3  1 1 
       17 44471 1 1  39 PRO HG2  H -30.011  11.129  15.698 1.00 . A A . 2332 PRO HG2  1 1 
       17 44472 1 1  39 PRO HG3  H -28.553  12.106  15.954 1.00 . A A . 2332 PRO HG3  1 1 
       17 44473 1 1  39 PRO N    N -28.260   9.431  14.187 1.00 . A A . 2332 PRO N    1 1 
       17 44474 1 1  39 PRO O    O -30.587   8.407  16.081 1.00 . A A . 2332 PRO O    1 1 
       17 44475 1 1  40 LYS C    C -29.912   4.307  15.601 1.00 . A A . 2333 LYS C    1 1 
       17 44476 1 1  40 LYS CA   C -30.434   5.728  15.435 1.00 . A A . 2333 LYS CA   1 1 
       17 44477 1 1  40 LYS CB   C -31.263   5.832  14.151 1.00 . A A . 2333 LYS CB   1 1 
       17 44478 1 1  40 LYS CD   C -33.269   5.072  12.836 1.00 . A A . 2333 LYS CD   1 1 
       17 44479 1 1  40 LYS CE   C -33.867   6.467  12.739 1.00 . A A . 2333 LYS CE   1 1 
       17 44480 1 1  40 LYS CG   C -32.460   4.893  14.109 1.00 . A A . 2333 LYS CG   1 1 
       17 44481 1 1  40 LYS H    H -28.450   6.376  15.085 1.00 . A A . 2333 LYS H    1 1 
       17 44482 1 1  40 LYS HA   H -31.056   5.977  16.281 1.00 . A A . 2333 LYS HA   1 1 
       17 44483 1 1  40 LYS HB2  H -31.625   6.844  14.052 1.00 . A A . 2333 LYS HB2  1 1 
       17 44484 1 1  40 LYS HB3  H -30.626   5.605  13.308 1.00 . A A . 2333 LYS HB3  1 1 
       17 44485 1 1  40 LYS HD2  H -32.625   4.909  11.985 1.00 . A A . 2333 LYS HD2  1 1 
       17 44486 1 1  40 LYS HD3  H -34.069   4.346  12.826 1.00 . A A . 2333 LYS HD3  1 1 
       17 44487 1 1  40 LYS HE2  H -33.063   7.187  12.710 1.00 . A A . 2333 LYS HE2  1 1 
       17 44488 1 1  40 LYS HE3  H -34.444   6.535  11.828 1.00 . A A . 2333 LYS HE3  1 1 
       17 44489 1 1  40 LYS HG2  H -32.106   3.874  14.158 1.00 . A A . 2333 LYS HG2  1 1 
       17 44490 1 1  40 LYS HG3  H -33.093   5.097  14.961 1.00 . A A . 2333 LYS HG3  1 1 
       17 44491 1 1  40 LYS HZ1  H -35.265   7.671  13.722 1.00 . A A . 2333 LYS HZ1  1 1 
       17 44492 1 1  40 LYS HZ2  H -34.180   6.887  14.764 1.00 . A A . 2333 LYS HZ2  1 1 
       17 44493 1 1  40 LYS HZ3  H -35.444   6.012  14.038 1.00 . A A . 2333 LYS HZ3  1 1 
       17 44494 1 1  40 LYS N    N -29.337   6.680  15.384 1.00 . A A . 2333 LYS N    1 1 
       17 44495 1 1  40 LYS NZ   N -34.749   6.778  13.895 1.00 . A A . 2333 LYS NZ   1 1 
       17 44496 1 1  40 LYS O    O -28.932   3.920  14.963 1.00 . A A . 2333 LYS O    1 1 
       17 44497 1 1  41 GLU C    C -31.106   1.328  15.649 1.00 . A A . 2334 GLU C    1 1 
       17 44498 1 1  41 GLU CA   C -30.244   2.127  16.610 1.00 . A A . 2334 GLU CA   1 1 
       17 44499 1 1  41 GLU CB   C -30.493   1.644  18.039 1.00 . A A . 2334 GLU CB   1 1 
       17 44500 1 1  41 GLU CD   C -30.158  -0.202  19.738 1.00 . A A . 2334 GLU CD   1 1 
       17 44501 1 1  41 GLU CG   C -29.812   0.321  18.358 1.00 . A A . 2334 GLU CG   1 1 
       17 44502 1 1  41 GLU H    H -31.296   3.923  16.993 1.00 . A A . 2334 GLU H    1 1 
       17 44503 1 1  41 GLU HA   H -29.204   1.987  16.357 1.00 . A A . 2334 GLU HA   1 1 
       17 44504 1 1  41 GLU HB2  H -30.135   2.390  18.732 1.00 . A A . 2334 GLU HB2  1 1 
       17 44505 1 1  41 GLU HB3  H -31.557   1.514  18.174 1.00 . A A . 2334 GLU HB3  1 1 
       17 44506 1 1  41 GLU HG2  H -30.120  -0.412  17.628 1.00 . A A . 2334 GLU HG2  1 1 
       17 44507 1 1  41 GLU HG3  H -28.743   0.459  18.299 1.00 . A A . 2334 GLU HG3  1 1 
       17 44508 1 1  41 GLU N    N -30.566   3.536  16.459 1.00 . A A . 2334 GLU N    1 1 
       17 44509 1 1  41 GLU O    O -32.288   1.091  15.907 1.00 . A A . 2334 GLU O    1 1 
       17 44510 1 1  41 GLU OE1  O -29.725   0.407  20.738 1.00 . A A . 2334 GLU OE1  1 1 
       17 44511 1 1  41 GLU OE2  O -30.867  -1.228  19.831 1.00 . A A . 2334 GLU OE2  1 1 
       17 44512 1 1  42 ALA C    C -30.468  -0.963  13.028 1.00 . A A . 2335 ALA C    1 1 
       17 44513 1 1  42 ALA CA   C -31.271   0.224  13.518 1.00 . A A . 2335 ALA CA   1 1 
       17 44514 1 1  42 ALA CB   C -31.631   1.141  12.360 1.00 . A A . 2335 ALA CB   1 1 
       17 44515 1 1  42 ALA H    H -29.590   1.173  14.370 1.00 . A A . 2335 ALA H    1 1 
       17 44516 1 1  42 ALA HA   H -32.187  -0.132  13.965 1.00 . A A . 2335 ALA HA   1 1 
       17 44517 1 1  42 ALA HB1  H -32.194   1.986  12.732 1.00 . A A . 2335 ALA HB1  1 1 
       17 44518 1 1  42 ALA HB2  H -30.727   1.492  11.884 1.00 . A A . 2335 ALA HB2  1 1 
       17 44519 1 1  42 ALA HB3  H -32.229   0.597  11.643 1.00 . A A . 2335 ALA HB3  1 1 
       17 44520 1 1  42 ALA N    N -30.534   0.955  14.526 1.00 . A A . 2335 ALA N    1 1 
       17 44521 1 1  42 ALA O    O -29.275  -0.840  12.750 1.00 . A A . 2335 ALA O    1 1 
       17 44522 1 1  43 ASP C    C -30.252  -3.087  10.909 1.00 . A A . 2336 ASP C    1 1 
       17 44523 1 1  43 ASP CA   C -30.509  -3.306  12.393 1.00 . A A . 2336 ASP CA   1 1 
       17 44524 1 1  43 ASP CB   C -31.407  -4.528  12.597 1.00 . A A . 2336 ASP CB   1 1 
       17 44525 1 1  43 ASP CG   C -30.733  -5.826  12.189 1.00 . A A . 2336 ASP CG   1 1 
       17 44526 1 1  43 ASP H    H -32.037  -2.161  13.320 1.00 . A A . 2336 ASP H    1 1 
       17 44527 1 1  43 ASP HA   H -29.564  -3.470  12.893 1.00 . A A . 2336 ASP HA   1 1 
       17 44528 1 1  43 ASP HB2  H -31.676  -4.598  13.641 1.00 . A A . 2336 ASP HB2  1 1 
       17 44529 1 1  43 ASP HB3  H -32.304  -4.409  12.008 1.00 . A A . 2336 ASP HB3  1 1 
       17 44530 1 1  43 ASP N    N -31.119  -2.112  12.961 1.00 . A A . 2336 ASP N    1 1 
       17 44531 1 1  43 ASP O    O -31.159  -3.206  10.083 1.00 . A A . 2336 ASP O    1 1 
       17 44532 1 1  43 ASP OD1  O -30.827  -6.212  11.006 1.00 . A A . 2336 ASP OD1  1 1 
       17 44533 1 1  43 ASP OD2  O -30.122  -6.477  13.063 1.00 . A A . 2336 ASP OD2  1 1 
       17 44534 1 1  44 GLU C    C -27.798  -3.447   8.584 1.00 . A A . 2337 GLU C    1 1 
       17 44535 1 1  44 GLU CA   C -28.671  -2.378   9.221 1.00 . A A . 2337 GLU CA   1 1 
       17 44536 1 1  44 GLU CB   C -27.936  -1.036   9.194 1.00 . A A . 2337 GLU CB   1 1 
       17 44537 1 1  44 GLU CD   C -29.855   0.466   8.545 1.00 . A A . 2337 GLU CD   1 1 
       17 44538 1 1  44 GLU CG   C -28.801   0.150   9.583 1.00 . A A . 2337 GLU CG   1 1 
       17 44539 1 1  44 GLU H    H -28.335  -2.693  11.280 1.00 . A A . 2337 GLU H    1 1 
       17 44540 1 1  44 GLU HA   H -29.584  -2.288   8.654 1.00 . A A . 2337 GLU HA   1 1 
       17 44541 1 1  44 GLU HB2  H -27.102  -1.084   9.876 1.00 . A A . 2337 GLU HB2  1 1 
       17 44542 1 1  44 GLU HB3  H -27.561  -0.867   8.194 1.00 . A A . 2337 GLU HB3  1 1 
       17 44543 1 1  44 GLU HG2  H -29.293  -0.071  10.518 1.00 . A A . 2337 GLU HG2  1 1 
       17 44544 1 1  44 GLU HG3  H -28.165   1.015   9.707 1.00 . A A . 2337 GLU HG3  1 1 
       17 44545 1 1  44 GLU N    N -29.024  -2.727  10.583 1.00 . A A . 2337 GLU N    1 1 
       17 44546 1 1  44 GLU O    O -27.050  -4.151   9.261 1.00 . A A . 2337 GLU O    1 1 
       17 44547 1 1  44 GLU OE1  O -29.536   1.179   7.569 1.00 . A A . 2337 GLU OE1  1 1 
       17 44548 1 1  44 GLU OE2  O -31.010   0.014   8.699 1.00 . A A . 2337 GLU OE2  1 1 
       17 44549 1 1  45 SER C    C -26.615  -3.620   5.259 1.00 . A A . 2338 SER C    1 1 
       17 44550 1 1  45 SER CA   C -27.036  -4.404   6.489 1.00 . A A . 2338 SER CA   1 1 
       17 44551 1 1  45 SER CB   C -27.728  -5.715   6.119 1.00 . A A . 2338 SER CB   1 1 
       17 44552 1 1  45 SER H    H -28.661  -3.099   6.820 1.00 . A A . 2338 SER H    1 1 
       17 44553 1 1  45 SER HA   H -26.162  -4.608   7.085 1.00 . A A . 2338 SER HA   1 1 
       17 44554 1 1  45 SER HB2  H -28.618  -5.504   5.544 1.00 . A A . 2338 SER HB2  1 1 
       17 44555 1 1  45 SER HB3  H -27.055  -6.325   5.534 1.00 . A A . 2338 SER HB3  1 1 
       17 44556 1 1  45 SER HG   H -27.793  -5.937   8.068 1.00 . A A . 2338 SER HG   1 1 
       17 44557 1 1  45 SER N    N -27.926  -3.575   7.278 1.00 . A A . 2338 SER N    1 1 
       17 44558 1 1  45 SER O    O -26.317  -4.170   4.198 1.00 . A A . 2338 SER O    1 1 
       17 44559 1 1  45 SER OG   O -28.095  -6.430   7.291 1.00 . A A . 2338 SER OG   1 1 
       17 44560 1 1  46 LEU C    C -25.051  -0.514   4.890 1.00 . A A . 2339 LEU C    1 1 
       17 44561 1 1  46 LEU CA   C -26.208  -1.368   4.406 1.00 . A A . 2339 LEU CA   1 1 
       17 44562 1 1  46 LEU CB   C -27.398  -0.476   4.037 1.00 . A A . 2339 LEU CB   1 1 
       17 44563 1 1  46 LEU CD1  C -29.712  -0.218   3.118 1.00 . A A . 2339 LEU CD1  1 1 
       17 44564 1 1  46 LEU CD2  C -28.123  -1.830   2.063 1.00 . A A . 2339 LEU CD2  1 1 
       17 44565 1 1  46 LEU CG   C -28.570  -1.190   3.367 1.00 . A A . 2339 LEU CG   1 1 
       17 44566 1 1  46 LEU H    H -26.806  -1.967   6.337 1.00 . A A . 2339 LEU H    1 1 
       17 44567 1 1  46 LEU HA   H -25.896  -1.930   3.539 1.00 . A A . 2339 LEU HA   1 1 
       17 44568 1 1  46 LEU HB2  H -27.760  -0.006   4.941 1.00 . A A . 2339 LEU HB2  1 1 
       17 44569 1 1  46 LEU HB3  H -27.047   0.296   3.368 1.00 . A A . 2339 LEU HB3  1 1 
       17 44570 1 1  46 LEU HD11 H -29.371   0.578   2.473 1.00 . A A . 2339 LEU HD11 1 1 
       17 44571 1 1  46 LEU HD12 H -30.532  -0.740   2.646 1.00 . A A . 2339 LEU HD12 1 1 
       17 44572 1 1  46 LEU HD13 H -30.042   0.196   4.059 1.00 . A A . 2339 LEU HD13 1 1 
       17 44573 1 1  46 LEU HD21 H -27.342  -2.549   2.264 1.00 . A A . 2339 LEU HD21 1 1 
       17 44574 1 1  46 LEU HD22 H -28.961  -2.330   1.600 1.00 . A A . 2339 LEU HD22 1 1 
       17 44575 1 1  46 LEU HD23 H -27.747  -1.067   1.398 1.00 . A A . 2339 LEU HD23 1 1 
       17 44576 1 1  46 LEU HG   H -28.932  -1.973   4.019 1.00 . A A . 2339 LEU HG   1 1 
       17 44577 1 1  46 LEU N    N -26.584  -2.310   5.448 1.00 . A A . 2339 LEU N    1 1 
       17 44578 1 1  46 LEU O    O -24.908   0.645   4.505 1.00 . A A . 2339 LEU O    1 1 
       17 44579 1 1  47 ASN C    C -21.864  -0.549   5.413 1.00 . A A . 2340 ASN C    1 1 
       17 44580 1 1  47 ASN CA   C -23.080  -0.405   6.307 1.00 . A A . 2340 ASN CA   1 1 
       17 44581 1 1  47 ASN CB   C -22.766  -0.955   7.703 1.00 . A A . 2340 ASN CB   1 1 
       17 44582 1 1  47 ASN CG   C -23.920  -0.795   8.672 1.00 . A A . 2340 ASN CG   1 1 
       17 44583 1 1  47 ASN H    H -24.324  -2.064   5.908 1.00 . A A . 2340 ASN H    1 1 
       17 44584 1 1  47 ASN HA   H -23.341   0.640   6.384 1.00 . A A . 2340 ASN HA   1 1 
       17 44585 1 1  47 ASN HB2  H -22.533  -2.007   7.624 1.00 . A A . 2340 ASN HB2  1 1 
       17 44586 1 1  47 ASN HB3  H -21.908  -0.432   8.102 1.00 . A A . 2340 ASN HB3  1 1 
       17 44587 1 1  47 ASN HD21 H -23.240   0.992   9.231 1.00 . A A . 2340 ASN HD21 1 1 
       17 44588 1 1  47 ASN HD22 H -24.688   0.449  10.019 1.00 . A A . 2340 ASN HD22 1 1 
       17 44589 1 1  47 ASN N    N -24.206  -1.111   5.714 1.00 . A A . 2340 ASN N    1 1 
       17 44590 1 1  47 ASN ND2  N -23.956   0.325   9.375 1.00 . A A . 2340 ASN ND2  1 1 
       17 44591 1 1  47 ASN O    O -20.734  -0.349   5.848 1.00 . A A . 2340 ASN O    1 1 
       17 44592 1 1  47 ASN OD1  O -24.776  -1.673   8.785 1.00 . A A . 2340 ASN OD1  1 1 
       17 44593 1 1  48 PHE C    C -20.083   0.053   3.134 1.00 . A A . 2341 PHE C    1 1 
       17 44594 1 1  48 PHE CA   C -21.080  -1.101   3.162 1.00 . A A . 2341 PHE CA   1 1 
       17 44595 1 1  48 PHE CB   C -21.724  -1.288   1.789 1.00 . A A . 2341 PHE CB   1 1 
       17 44596 1 1  48 PHE CD1  C -19.977  -2.532   0.496 1.00 . A A . 2341 PHE CD1  1 1 
       17 44597 1 1  48 PHE CD2  C -20.594  -0.352  -0.241 1.00 . A A . 2341 PHE CD2  1 1 
       17 44598 1 1  48 PHE CE1  C -19.077  -2.631  -0.548 1.00 . A A . 2341 PHE CE1  1 1 
       17 44599 1 1  48 PHE CE2  C -19.697  -0.444  -1.286 1.00 . A A . 2341 PHE CE2  1 1 
       17 44600 1 1  48 PHE CG   C -20.743  -1.393   0.659 1.00 . A A . 2341 PHE CG   1 1 
       17 44601 1 1  48 PHE CZ   C -18.938  -1.587  -1.440 1.00 . A A . 2341 PHE CZ   1 1 
       17 44602 1 1  48 PHE H    H -23.057  -0.982   3.882 1.00 . A A . 2341 PHE H    1 1 
       17 44603 1 1  48 PHE HA   H -20.553  -2.007   3.429 1.00 . A A . 2341 PHE HA   1 1 
       17 44604 1 1  48 PHE HB2  H -22.310  -2.194   1.799 1.00 . A A . 2341 PHE HB2  1 1 
       17 44605 1 1  48 PHE HB3  H -22.374  -0.449   1.588 1.00 . A A . 2341 PHE HB3  1 1 
       17 44606 1 1  48 PHE HD1  H -20.085  -3.348   1.196 1.00 . A A . 2341 PHE HD1  1 1 
       17 44607 1 1  48 PHE HD2  H -21.188   0.542  -0.120 1.00 . A A . 2341 PHE HD2  1 1 
       17 44608 1 1  48 PHE HE1  H -18.483  -3.524  -0.666 1.00 . A A . 2341 PHE HE1  1 1 
       17 44609 1 1  48 PHE HE2  H -19.590   0.374  -1.981 1.00 . A A . 2341 PHE HE2  1 1 
       17 44610 1 1  48 PHE HZ   H -18.235  -1.661  -2.255 1.00 . A A . 2341 PHE HZ   1 1 
       17 44611 1 1  48 PHE N    N -22.122  -0.882   4.155 1.00 . A A . 2341 PHE N    1 1 
       17 44612 1 1  48 PHE O    O -18.882  -0.166   3.264 1.00 . A A . 2341 PHE O    1 1 
       17 44613 1 1  49 GLU C    C -18.805   2.503   4.168 1.00 . A A . 2342 GLU C    1 1 
       17 44614 1 1  49 GLU CA   C -19.740   2.467   2.964 1.00 . A A . 2342 GLU CA   1 1 
       17 44615 1 1  49 GLU CB   C -20.593   3.731   2.950 1.00 . A A . 2342 GLU CB   1 1 
       17 44616 1 1  49 GLU CD   C -22.902   3.335   2.028 1.00 . A A . 2342 GLU CD   1 1 
       17 44617 1 1  49 GLU CG   C -21.500   3.824   1.742 1.00 . A A . 2342 GLU CG   1 1 
       17 44618 1 1  49 GLU H    H -21.563   1.384   2.880 1.00 . A A . 2342 GLU H    1 1 
       17 44619 1 1  49 GLU HA   H -19.154   2.440   2.058 1.00 . A A . 2342 GLU HA   1 1 
       17 44620 1 1  49 GLU HB2  H -21.208   3.745   3.838 1.00 . A A . 2342 GLU HB2  1 1 
       17 44621 1 1  49 GLU HB3  H -19.944   4.593   2.958 1.00 . A A . 2342 GLU HB3  1 1 
       17 44622 1 1  49 GLU HG2  H -21.544   4.848   1.425 1.00 . A A . 2342 GLU HG2  1 1 
       17 44623 1 1  49 GLU HG3  H -21.081   3.221   0.948 1.00 . A A . 2342 GLU HG3  1 1 
       17 44624 1 1  49 GLU N    N -20.589   1.277   2.989 1.00 . A A . 2342 GLU N    1 1 
       17 44625 1 1  49 GLU O    O -17.648   2.905   4.063 1.00 . A A . 2342 GLU O    1 1 
       17 44626 1 1  49 GLU OE1  O -23.092   2.112   2.182 1.00 . A A . 2342 GLU OE1  1 1 
       17 44627 1 1  49 GLU OE2  O -23.824   4.178   2.114 1.00 . A A . 2342 GLU OE2  1 1 
       17 44628 1 1  50 GLU C    C -17.566   0.913   6.574 1.00 . A A . 2343 GLU C    1 1 
       17 44629 1 1  50 GLU CA   C -18.565   2.056   6.544 1.00 . A A . 2343 GLU CA   1 1 
       17 44630 1 1  50 GLU CB   C -19.525   1.950   7.722 1.00 . A A . 2343 GLU CB   1 1 
       17 44631 1 1  50 GLU CD   C -21.409   3.034   8.974 1.00 . A A . 2343 GLU CD   1 1 
       17 44632 1 1  50 GLU CG   C -20.525   3.080   7.754 1.00 . A A . 2343 GLU CG   1 1 
       17 44633 1 1  50 GLU H    H -20.228   1.695   5.299 1.00 . A A . 2343 GLU H    1 1 
       17 44634 1 1  50 GLU HA   H -18.031   2.992   6.608 1.00 . A A . 2343 GLU HA   1 1 
       17 44635 1 1  50 GLU HB2  H -20.066   1.018   7.649 1.00 . A A . 2343 GLU HB2  1 1 
       17 44636 1 1  50 GLU HB3  H -18.965   1.962   8.643 1.00 . A A . 2343 GLU HB3  1 1 
       17 44637 1 1  50 GLU HG2  H -19.983   4.014   7.749 1.00 . A A . 2343 GLU HG2  1 1 
       17 44638 1 1  50 GLU HG3  H -21.149   3.015   6.872 1.00 . A A . 2343 GLU HG3  1 1 
       17 44639 1 1  50 GLU N    N -19.317   2.055   5.302 1.00 . A A . 2343 GLU N    1 1 
       17 44640 1 1  50 GLU O    O -16.386   1.125   6.838 1.00 . A A . 2343 GLU O    1 1 
       17 44641 1 1  50 GLU OE1  O -20.986   3.517  10.040 1.00 . A A . 2343 GLU OE1  1 1 
       17 44642 1 1  50 GLU OE2  O -22.534   2.514   8.873 1.00 . A A . 2343 GLU OE2  1 1 
       17 44643 1 1  51 GLN C    C -16.041  -1.345   5.333 1.00 . A A . 2344 GLN C    1 1 
       17 44644 1 1  51 GLN CA   C -17.209  -1.487   6.303 1.00 . A A . 2344 GLN CA   1 1 
       17 44645 1 1  51 GLN CB   C -18.050  -2.723   5.962 1.00 . A A . 2344 GLN CB   1 1 
       17 44646 1 1  51 GLN CD   C -19.974  -4.212   6.678 1.00 . A A . 2344 GLN CD   1 1 
       17 44647 1 1  51 GLN CG   C -19.244  -2.899   6.882 1.00 . A A . 2344 GLN CG   1 1 
       17 44648 1 1  51 GLN H    H -18.990  -0.375   6.022 1.00 . A A . 2344 GLN H    1 1 
       17 44649 1 1  51 GLN HA   H -16.818  -1.594   7.304 1.00 . A A . 2344 GLN HA   1 1 
       17 44650 1 1  51 GLN HB2  H -18.418  -2.628   4.950 1.00 . A A . 2344 GLN HB2  1 1 
       17 44651 1 1  51 GLN HB3  H -17.430  -3.604   6.034 1.00 . A A . 2344 GLN HB3  1 1 
       17 44652 1 1  51 GLN HE21 H -20.526  -4.220   8.593 1.00 . A A . 2344 GLN HE21 1 1 
       17 44653 1 1  51 GLN HE22 H -21.061  -5.570   7.642 1.00 . A A . 2344 GLN HE22 1 1 
       17 44654 1 1  51 GLN HG2  H -18.906  -2.848   7.905 1.00 . A A . 2344 GLN HG2  1 1 
       17 44655 1 1  51 GLN HG3  H -19.935  -2.091   6.693 1.00 . A A . 2344 GLN HG3  1 1 
       17 44656 1 1  51 GLN N    N -18.043  -0.290   6.276 1.00 . A A . 2344 GLN N    1 1 
       17 44657 1 1  51 GLN NE2  N -20.581  -4.720   7.739 1.00 . A A . 2344 GLN NE2  1 1 
       17 44658 1 1  51 GLN O    O -14.941  -1.835   5.587 1.00 . A A . 2344 GLN O    1 1 
       17 44659 1 1  51 GLN OE1  O -19.996  -4.765   5.579 1.00 . A A . 2344 GLN OE1  1 1 
       17 44660 1 1  52 ILE C    C -14.286   0.680   3.807 1.00 . A A . 2345 ILE C    1 1 
       17 44661 1 1  52 ILE CA   C -15.253  -0.360   3.260 1.00 . A A . 2345 ILE CA   1 1 
       17 44662 1 1  52 ILE CB   C -15.856   0.138   1.928 1.00 . A A . 2345 ILE CB   1 1 
       17 44663 1 1  52 ILE CD1  C -16.078  -2.313   1.247 1.00 . A A . 2345 ILE CD1  1 1 
       17 44664 1 1  52 ILE CG1  C -16.743  -0.950   1.323 1.00 . A A . 2345 ILE CG1  1 1 
       17 44665 1 1  52 ILE CG2  C -14.772   0.555   0.942 1.00 . A A . 2345 ILE CG2  1 1 
       17 44666 1 1  52 ILE H    H -17.206  -0.332   4.065 1.00 . A A . 2345 ILE H    1 1 
       17 44667 1 1  52 ILE HA   H -14.712  -1.273   3.067 1.00 . A A . 2345 ILE HA   1 1 
       17 44668 1 1  52 ILE HB   H -16.461   1.005   2.141 1.00 . A A . 2345 ILE HB   1 1 
       17 44669 1 1  52 ILE HD11 H -16.715  -2.995   0.703 1.00 . A A . 2345 ILE HD11 1 1 
       17 44670 1 1  52 ILE HD12 H -15.131  -2.222   0.739 1.00 . A A . 2345 ILE HD12 1 1 
       17 44671 1 1  52 ILE HD13 H -15.914  -2.689   2.244 1.00 . A A . 2345 ILE HD13 1 1 
       17 44672 1 1  52 ILE HG12 H -17.635  -1.051   1.926 1.00 . A A . 2345 ILE HG12 1 1 
       17 44673 1 1  52 ILE HG13 H -17.024  -0.660   0.323 1.00 . A A . 2345 ILE HG13 1 1 
       17 44674 1 1  52 ILE HG21 H -14.204  -0.313   0.643 1.00 . A A . 2345 ILE HG21 1 1 
       17 44675 1 1  52 ILE HG22 H -15.230   0.999   0.071 1.00 . A A . 2345 ILE HG22 1 1 
       17 44676 1 1  52 ILE HG23 H -14.114   1.273   1.409 1.00 . A A . 2345 ILE HG23 1 1 
       17 44677 1 1  52 ILE N    N -16.291  -0.651   4.232 1.00 . A A . 2345 ILE N    1 1 
       17 44678 1 1  52 ILE O    O -13.077   0.485   3.768 1.00 . A A . 2345 ILE O    1 1 
       17 44679 1 1  53 LEU C    C -13.085   2.326   5.986 1.00 . A A . 2346 LEU C    1 1 
       17 44680 1 1  53 LEU CA   C -14.005   2.849   4.883 1.00 . A A . 2346 LEU CA   1 1 
       17 44681 1 1  53 LEU CB   C -14.895   3.974   5.422 1.00 . A A . 2346 LEU CB   1 1 
       17 44682 1 1  53 LEU CD1  C -13.426   5.878   4.697 1.00 . A A . 2346 LEU CD1  1 1 
       17 44683 1 1  53 LEU CD2  C -15.125   6.227   6.500 1.00 . A A . 2346 LEU CD2  1 1 
       17 44684 1 1  53 LEU CG   C -14.154   5.237   5.870 1.00 . A A . 2346 LEU CG   1 1 
       17 44685 1 1  53 LEU H    H -15.804   1.855   4.372 1.00 . A A . 2346 LEU H    1 1 
       17 44686 1 1  53 LEU HA   H -13.400   3.236   4.079 1.00 . A A . 2346 LEU HA   1 1 
       17 44687 1 1  53 LEU HB2  H -15.595   4.249   4.646 1.00 . A A . 2346 LEU HB2  1 1 
       17 44688 1 1  53 LEU HB3  H -15.451   3.592   6.264 1.00 . A A . 2346 LEU HB3  1 1 
       17 44689 1 1  53 LEU HD11 H -12.682   5.193   4.317 1.00 . A A . 2346 LEU HD11 1 1 
       17 44690 1 1  53 LEU HD12 H -14.134   6.109   3.916 1.00 . A A . 2346 LEU HD12 1 1 
       17 44691 1 1  53 LEU HD13 H -12.943   6.786   5.026 1.00 . A A . 2346 LEU HD13 1 1 
       17 44692 1 1  53 LEU HD21 H -14.584   7.103   6.829 1.00 . A A . 2346 LEU HD21 1 1 
       17 44693 1 1  53 LEU HD22 H -15.868   6.518   5.773 1.00 . A A . 2346 LEU HD22 1 1 
       17 44694 1 1  53 LEU HD23 H -15.612   5.767   7.347 1.00 . A A . 2346 LEU HD23 1 1 
       17 44695 1 1  53 LEU HG   H -13.417   4.969   6.615 1.00 . A A . 2346 LEU HG   1 1 
       17 44696 1 1  53 LEU N    N -14.827   1.771   4.341 1.00 . A A . 2346 LEU N    1 1 
       17 44697 1 1  53 LEU O    O -11.913   2.696   6.054 1.00 . A A . 2346 LEU O    1 1 
       17 44698 1 1  54 GLU C    C -11.602   0.134   7.343 1.00 . A A . 2347 GLU C    1 1 
       17 44699 1 1  54 GLU CA   C -12.853   0.796   7.888 1.00 . A A . 2347 GLU CA   1 1 
       17 44700 1 1  54 GLU CB   C -13.686  -0.302   8.516 1.00 . A A . 2347 GLU CB   1 1 
       17 44701 1 1  54 GLU CD   C -14.629   0.591  10.677 1.00 . A A . 2347 GLU CD   1 1 
       17 44702 1 1  54 GLU CG   C -14.910   0.192   9.246 1.00 . A A . 2347 GLU CG   1 1 
       17 44703 1 1  54 GLU H    H -14.596   1.268   6.763 1.00 . A A . 2347 GLU H    1 1 
       17 44704 1 1  54 GLU HA   H -12.589   1.522   8.638 1.00 . A A . 2347 GLU HA   1 1 
       17 44705 1 1  54 GLU HB2  H -14.013  -0.974   7.734 1.00 . A A . 2347 GLU HB2  1 1 
       17 44706 1 1  54 GLU HB3  H -13.064  -0.852   9.208 1.00 . A A . 2347 GLU HB3  1 1 
       17 44707 1 1  54 GLU HG2  H -15.300   1.053   8.722 1.00 . A A . 2347 GLU HG2  1 1 
       17 44708 1 1  54 GLU HG3  H -15.640  -0.592   9.233 1.00 . A A . 2347 GLU HG3  1 1 
       17 44709 1 1  54 GLU N    N -13.627   1.457   6.834 1.00 . A A . 2347 GLU N    1 1 
       17 44710 1 1  54 GLU O    O -10.477   0.467   7.730 1.00 . A A . 2347 GLU O    1 1 
       17 44711 1 1  54 GLU OE1  O -14.520  -0.310  11.536 1.00 . A A . 2347 GLU OE1  1 1 
       17 44712 1 1  54 GLU OE2  O -14.517   1.804  10.954 1.00 . A A . 2347 GLU OE2  1 1 
       17 44713 1 1  55 ALA C    C  -9.865  -0.721   4.993 1.00 . A A . 2348 ALA C    1 1 
       17 44714 1 1  55 ALA CA   C -10.721  -1.586   5.899 1.00 . A A . 2348 ALA CA   1 1 
       17 44715 1 1  55 ALA CB   C -11.247  -2.803   5.153 1.00 . A A . 2348 ALA CB   1 1 
       17 44716 1 1  55 ALA H    H -12.727  -0.975   6.121 1.00 . A A . 2348 ALA H    1 1 
       17 44717 1 1  55 ALA HA   H -10.127  -1.926   6.735 1.00 . A A . 2348 ALA HA   1 1 
       17 44718 1 1  55 ALA HB1  H -11.838  -3.409   5.824 1.00 . A A . 2348 ALA HB1  1 1 
       17 44719 1 1  55 ALA HB2  H -11.858  -2.482   4.324 1.00 . A A . 2348 ALA HB2  1 1 
       17 44720 1 1  55 ALA HB3  H -10.416  -3.385   4.783 1.00 . A A . 2348 ALA HB3  1 1 
       17 44721 1 1  55 ALA N    N -11.811  -0.806   6.436 1.00 . A A . 2348 ALA N    1 1 
       17 44722 1 1  55 ALA O    O  -8.680  -0.988   4.790 1.00 . A A . 2348 ALA O    1 1 
       17 44723 1 1  56 ALA C    C  -8.710   2.022   4.447 1.00 . A A . 2349 ALA C    1 1 
       17 44724 1 1  56 ALA CA   C  -9.756   1.283   3.628 1.00 . A A . 2349 ALA CA   1 1 
       17 44725 1 1  56 ALA CB   C -10.713   2.267   2.974 1.00 . A A . 2349 ALA CB   1 1 
       17 44726 1 1  56 ALA H    H -11.439   0.481   4.667 1.00 . A A . 2349 ALA H    1 1 
       17 44727 1 1  56 ALA HA   H  -9.258   0.724   2.847 1.00 . A A . 2349 ALA HA   1 1 
       17 44728 1 1  56 ALA HB1  H -10.164   2.914   2.303 1.00 . A A . 2349 ALA HB1  1 1 
       17 44729 1 1  56 ALA HB2  H -11.463   1.724   2.416 1.00 . A A . 2349 ALA HB2  1 1 
       17 44730 1 1  56 ALA HB3  H -11.193   2.862   3.736 1.00 . A A . 2349 ALA HB3  1 1 
       17 44731 1 1  56 ALA N    N -10.474   0.336   4.471 1.00 . A A . 2349 ALA N    1 1 
       17 44732 1 1  56 ALA O    O  -7.560   2.163   4.026 1.00 . A A . 2349 ALA O    1 1 
       17 44733 1 1  57 LYS C    C  -7.074   2.157   6.932 1.00 . A A . 2350 LYS C    1 1 
       17 44734 1 1  57 LYS CA   C  -8.190   3.120   6.560 1.00 . A A . 2350 LYS CA   1 1 
       17 44735 1 1  57 LYS CB   C  -8.915   3.567   7.833 1.00 . A A . 2350 LYS CB   1 1 
       17 44736 1 1  57 LYS CD   C -10.731   4.913   8.900 1.00 . A A . 2350 LYS CD   1 1 
       17 44737 1 1  57 LYS CE   C -11.892   5.867   8.682 1.00 . A A . 2350 LYS CE   1 1 
       17 44738 1 1  57 LYS CG   C -10.005   4.599   7.603 1.00 . A A . 2350 LYS CG   1 1 
       17 44739 1 1  57 LYS H    H -10.059   2.379   5.885 1.00 . A A . 2350 LYS H    1 1 
       17 44740 1 1  57 LYS HA   H  -7.765   3.984   6.069 1.00 . A A . 2350 LYS HA   1 1 
       17 44741 1 1  57 LYS HB2  H  -9.365   2.702   8.297 1.00 . A A . 2350 LYS HB2  1 1 
       17 44742 1 1  57 LYS HB3  H  -8.190   3.990   8.513 1.00 . A A . 2350 LYS HB3  1 1 
       17 44743 1 1  57 LYS HD2  H -11.110   3.993   9.320 1.00 . A A . 2350 LYS HD2  1 1 
       17 44744 1 1  57 LYS HD3  H -10.032   5.363   9.591 1.00 . A A . 2350 LYS HD3  1 1 
       17 44745 1 1  57 LYS HE2  H -11.507   6.810   8.325 1.00 . A A . 2350 LYS HE2  1 1 
       17 44746 1 1  57 LYS HE3  H -12.555   5.445   7.942 1.00 . A A . 2350 LYS HE3  1 1 
       17 44747 1 1  57 LYS HG2  H  -9.560   5.505   7.220 1.00 . A A . 2350 LYS HG2  1 1 
       17 44748 1 1  57 LYS HG3  H -10.714   4.209   6.887 1.00 . A A . 2350 LYS HG3  1 1 
       17 44749 1 1  57 LYS HZ1  H -13.015   5.198  10.308 1.00 . A A . 2350 LYS HZ1  1 1 
       17 44750 1 1  57 LYS HZ2  H -13.458   6.738   9.757 1.00 . A A . 2350 LYS HZ2  1 1 
       17 44751 1 1  57 LYS HZ3  H -12.035   6.535  10.658 1.00 . A A . 2350 LYS HZ3  1 1 
       17 44752 1 1  57 LYS N    N  -9.112   2.477   5.632 1.00 . A A . 2350 LYS N    1 1 
       17 44753 1 1  57 LYS NZ   N -12.651   6.100   9.937 1.00 . A A . 2350 LYS NZ   1 1 
       17 44754 1 1  57 LYS O    O  -5.921   2.554   7.075 1.00 . A A . 2350 LYS O    1 1 
       17 44755 1 1  58 SER C    C  -5.373  -0.260   6.375 1.00 . A A . 2351 SER C    1 1 
       17 44756 1 1  58 SER CA   C  -6.473  -0.148   7.432 1.00 . A A . 2351 SER CA   1 1 
       17 44757 1 1  58 SER CB   C  -7.189  -1.480   7.611 1.00 . A A . 2351 SER CB   1 1 
       17 44758 1 1  58 SER H    H  -8.369   0.636   6.926 1.00 . A A . 2351 SER H    1 1 
       17 44759 1 1  58 SER HA   H  -6.026   0.128   8.367 1.00 . A A . 2351 SER HA   1 1 
       17 44760 1 1  58 SER HB2  H  -7.609  -1.778   6.671 1.00 . A A . 2351 SER HB2  1 1 
       17 44761 1 1  58 SER HB3  H  -6.485  -2.227   7.946 1.00 . A A . 2351 SER HB3  1 1 
       17 44762 1 1  58 SER HG   H  -8.729  -0.559   8.415 1.00 . A A . 2351 SER HG   1 1 
       17 44763 1 1  58 SER N    N  -7.432   0.885   7.074 1.00 . A A . 2351 SER N    1 1 
       17 44764 1 1  58 SER O    O  -4.188  -0.217   6.697 1.00 . A A . 2351 SER O    1 1 
       17 44765 1 1  58 SER OG   O  -8.236  -1.374   8.566 1.00 . A A . 2351 SER OG   1 1 
       17 44766 1 1  59 ILE C    C  -4.028   0.857   3.921 1.00 . A A . 2352 ILE C    1 1 
       17 44767 1 1  59 ILE CA   C  -4.828  -0.429   3.999 1.00 . A A . 2352 ILE CA   1 1 
       17 44768 1 1  59 ILE CB   C  -5.552  -0.658   2.652 1.00 . A A . 2352 ILE CB   1 1 
       17 44769 1 1  59 ILE CD1  C  -7.257  -2.155   1.489 1.00 . A A . 2352 ILE CD1  1 1 
       17 44770 1 1  59 ILE CG1  C  -6.425  -1.911   2.726 1.00 . A A . 2352 ILE CG1  1 1 
       17 44771 1 1  59 ILE CG2  C  -4.543  -0.780   1.517 1.00 . A A . 2352 ILE CG2  1 1 
       17 44772 1 1  59 ILE H    H  -6.738  -0.424   4.922 1.00 . A A . 2352 ILE H    1 1 
       17 44773 1 1  59 ILE HA   H  -4.133  -1.247   4.165 1.00 . A A . 2352 ILE HA   1 1 
       17 44774 1 1  59 ILE HB   H  -6.178   0.199   2.454 1.00 . A A . 2352 ILE HB   1 1 
       17 44775 1 1  59 ILE HD11 H  -6.605  -2.264   0.634 1.00 . A A . 2352 ILE HD11 1 1 
       17 44776 1 1  59 ILE HD12 H  -7.836  -3.058   1.617 1.00 . A A . 2352 ILE HD12 1 1 
       17 44777 1 1  59 ILE HD13 H  -7.922  -1.319   1.331 1.00 . A A . 2352 ILE HD13 1 1 
       17 44778 1 1  59 ILE HG12 H  -5.793  -2.773   2.873 1.00 . A A . 2352 ILE HG12 1 1 
       17 44779 1 1  59 ILE HG13 H  -7.101  -1.818   3.564 1.00 . A A . 2352 ILE HG13 1 1 
       17 44780 1 1  59 ILE HG21 H  -3.886  -1.616   1.709 1.00 . A A . 2352 ILE HG21 1 1 
       17 44781 1 1  59 ILE HG22 H  -5.065  -0.939   0.586 1.00 . A A . 2352 ILE HG22 1 1 
       17 44782 1 1  59 ILE HG23 H  -3.960   0.127   1.453 1.00 . A A . 2352 ILE HG23 1 1 
       17 44783 1 1  59 ILE N    N  -5.775  -0.376   5.112 1.00 . A A . 2352 ILE N    1 1 
       17 44784 1 1  59 ILE O    O  -2.808   0.820   3.910 1.00 . A A . 2352 ILE O    1 1 
       17 44785 1 1  60 ALA C    C  -3.025   3.513   4.867 1.00 . A A . 2353 ALA C    1 1 
       17 44786 1 1  60 ALA CA   C  -4.065   3.286   3.767 1.00 . A A . 2353 ALA CA   1 1 
       17 44787 1 1  60 ALA CB   C  -5.106   4.389   3.776 1.00 . A A . 2353 ALA CB   1 1 
       17 44788 1 1  60 ALA H    H  -5.700   1.951   3.968 1.00 . A A . 2353 ALA H    1 1 
       17 44789 1 1  60 ALA HA   H  -3.566   3.307   2.808 1.00 . A A . 2353 ALA HA   1 1 
       17 44790 1 1  60 ALA HB1  H  -5.863   4.175   3.038 1.00 . A A . 2353 ALA HB1  1 1 
       17 44791 1 1  60 ALA HB2  H  -5.561   4.444   4.753 1.00 . A A . 2353 ALA HB2  1 1 
       17 44792 1 1  60 ALA HB3  H  -4.634   5.331   3.545 1.00 . A A . 2353 ALA HB3  1 1 
       17 44793 1 1  60 ALA N    N  -4.718   1.987   3.897 1.00 . A A . 2353 ALA N    1 1 
       17 44794 1 1  60 ALA O    O  -1.947   4.052   4.615 1.00 . A A . 2353 ALA O    1 1 
       17 44795 1 1  61 ALA C    C  -1.286   2.227   7.120 1.00 . A A . 2354 ALA C    1 1 
       17 44796 1 1  61 ALA CA   C  -2.430   3.234   7.207 1.00 . A A . 2354 ALA CA   1 1 
       17 44797 1 1  61 ALA CB   C  -3.174   3.069   8.522 1.00 . A A . 2354 ALA CB   1 1 
       17 44798 1 1  61 ALA H    H  -4.230   2.682   6.232 1.00 . A A . 2354 ALA H    1 1 
       17 44799 1 1  61 ALA HA   H  -2.020   4.232   7.177 1.00 . A A . 2354 ALA HA   1 1 
       17 44800 1 1  61 ALA HB1  H  -3.593   2.075   8.576 1.00 . A A . 2354 ALA HB1  1 1 
       17 44801 1 1  61 ALA HB2  H  -2.489   3.217   9.344 1.00 . A A . 2354 ALA HB2  1 1 
       17 44802 1 1  61 ALA HB3  H  -3.969   3.798   8.579 1.00 . A A . 2354 ALA HB3  1 1 
       17 44803 1 1  61 ALA N    N  -3.346   3.091   6.082 1.00 . A A . 2354 ALA N    1 1 
       17 44804 1 1  61 ALA O    O  -0.124   2.575   7.338 1.00 . A A . 2354 ALA O    1 1 
       17 44805 1 1  62 ALA C    C   0.315   0.140   5.527 1.00 . A A . 2355 ALA C    1 1 
       17 44806 1 1  62 ALA CA   C  -0.626  -0.078   6.705 1.00 . A A . 2355 ALA CA   1 1 
       17 44807 1 1  62 ALA CB   C  -1.303  -1.435   6.594 1.00 . A A . 2355 ALA CB   1 1 
       17 44808 1 1  62 ALA H    H  -2.563   0.772   6.614 1.00 . A A . 2355 ALA H    1 1 
       17 44809 1 1  62 ALA HA   H  -0.048  -0.067   7.618 1.00 . A A . 2355 ALA HA   1 1 
       17 44810 1 1  62 ALA HB1  H  -0.555  -2.214   6.606 1.00 . A A . 2355 ALA HB1  1 1 
       17 44811 1 1  62 ALA HB2  H  -1.978  -1.570   7.426 1.00 . A A . 2355 ALA HB2  1 1 
       17 44812 1 1  62 ALA HB3  H  -1.860  -1.485   5.669 1.00 . A A . 2355 ALA HB3  1 1 
       17 44813 1 1  62 ALA N    N  -1.619   0.985   6.794 1.00 . A A . 2355 ALA N    1 1 
       17 44814 1 1  62 ALA O    O   1.510  -0.127   5.625 1.00 . A A . 2355 ALA O    1 1 
       17 44815 1 1  63 THR C    C   1.597   1.963   3.437 1.00 . A A . 2356 THR C    1 1 
       17 44816 1 1  63 THR CA   C   0.578   0.847   3.227 1.00 . A A . 2356 THR CA   1 1 
       17 44817 1 1  63 THR CB   C  -0.284   1.173   1.999 1.00 . A A . 2356 THR CB   1 1 
       17 44818 1 1  63 THR CG2  C  -0.940  -0.086   1.466 1.00 . A A . 2356 THR CG2  1 1 
       17 44819 1 1  63 THR H    H  -1.182   0.848   4.402 1.00 . A A . 2356 THR H    1 1 
       17 44820 1 1  63 THR HA   H   1.095  -0.078   3.030 1.00 . A A . 2356 THR HA   1 1 
       17 44821 1 1  63 THR HB   H   0.356   1.577   1.229 1.00 . A A . 2356 THR HB   1 1 
       17 44822 1 1  63 THR HG1  H  -2.031   1.704   2.744 1.00 . A A . 2356 THR HG1  1 1 
       17 44823 1 1  63 THR HG21 H  -1.347  -0.655   2.287 1.00 . A A . 2356 THR HG21 1 1 
       17 44824 1 1  63 THR HG22 H  -0.203  -0.679   0.942 1.00 . A A . 2356 THR HG22 1 1 
       17 44825 1 1  63 THR HG23 H  -1.735   0.186   0.790 1.00 . A A . 2356 THR HG23 1 1 
       17 44826 1 1  63 THR N    N  -0.223   0.632   4.419 1.00 . A A . 2356 THR N    1 1 
       17 44827 1 1  63 THR O    O   2.764   1.832   3.061 1.00 . A A . 2356 THR O    1 1 
       17 44828 1 1  63 THR OG1  O  -1.278   2.145   2.333 1.00 . A A . 2356 THR OG1  1 1 
       17 44829 1 1  64 SER C    C   3.094   3.786   5.367 1.00 . A A . 2357 SER C    1 1 
       17 44830 1 1  64 SER CA   C   2.033   4.180   4.341 1.00 . A A . 2357 SER CA   1 1 
       17 44831 1 1  64 SER CB   C   1.222   5.389   4.821 1.00 . A A . 2357 SER CB   1 1 
       17 44832 1 1  64 SER H    H   0.210   3.107   4.316 1.00 . A A . 2357 SER H    1 1 
       17 44833 1 1  64 SER HA   H   2.531   4.442   3.419 1.00 . A A . 2357 SER HA   1 1 
       17 44834 1 1  64 SER HB2  H   1.890   6.114   5.262 1.00 . A A . 2357 SER HB2  1 1 
       17 44835 1 1  64 SER HB3  H   0.713   5.834   3.980 1.00 . A A . 2357 SER HB3  1 1 
       17 44836 1 1  64 SER HG   H  -0.559   4.742   5.340 1.00 . A A . 2357 SER HG   1 1 
       17 44837 1 1  64 SER N    N   1.154   3.055   4.055 1.00 . A A . 2357 SER N    1 1 
       17 44838 1 1  64 SER O    O   4.204   4.315   5.359 1.00 . A A . 2357 SER O    1 1 
       17 44839 1 1  64 SER OG   O   0.257   5.013   5.790 1.00 . A A . 2357 SER OG   1 1 
       17 44840 1 1  65 ALA C    C   4.689   1.367   6.470 1.00 . A A . 2358 ALA C    1 1 
       17 44841 1 1  65 ALA CA   C   3.716   2.302   7.183 1.00 . A A . 2358 ALA CA   1 1 
       17 44842 1 1  65 ALA CB   C   3.001   1.570   8.311 1.00 . A A . 2358 ALA CB   1 1 
       17 44843 1 1  65 ALA H    H   1.829   2.512   6.247 1.00 . A A . 2358 ALA H    1 1 
       17 44844 1 1  65 ALA HA   H   4.268   3.127   7.610 1.00 . A A . 2358 ALA HA   1 1 
       17 44845 1 1  65 ALA HB1  H   2.324   2.248   8.809 1.00 . A A . 2358 ALA HB1  1 1 
       17 44846 1 1  65 ALA HB2  H   2.445   0.738   7.905 1.00 . A A . 2358 ALA HB2  1 1 
       17 44847 1 1  65 ALA HB3  H   3.729   1.203   9.020 1.00 . A A . 2358 ALA HB3  1 1 
       17 44848 1 1  65 ALA N    N   2.753   2.844   6.237 1.00 . A A . 2358 ALA N    1 1 
       17 44849 1 1  65 ALA O    O   5.879   1.336   6.784 1.00 . A A . 2358 ALA O    1 1 
       17 44850 1 1  66 LEU C    C   6.045   0.389   3.907 1.00 . A A . 2359 LEU C    1 1 
       17 44851 1 1  66 LEU CA   C   4.970  -0.321   4.723 1.00 . A A . 2359 LEU CA   1 1 
       17 44852 1 1  66 LEU CB   C   4.067  -1.138   3.791 1.00 . A A . 2359 LEU CB   1 1 
       17 44853 1 1  66 LEU CD1  C   5.478  -3.217   3.730 1.00 . A A . 2359 LEU CD1  1 1 
       17 44854 1 1  66 LEU CD2  C   3.823  -2.776   1.919 1.00 . A A . 2359 LEU CD2  1 1 
       17 44855 1 1  66 LEU CG   C   4.794  -2.145   2.898 1.00 . A A . 2359 LEU CG   1 1 
       17 44856 1 1  66 LEU H    H   3.211   0.708   5.299 1.00 . A A . 2359 LEU H    1 1 
       17 44857 1 1  66 LEU HA   H   5.449  -0.991   5.420 1.00 . A A . 2359 LEU HA   1 1 
       17 44858 1 1  66 LEU HB2  H   3.354  -1.675   4.397 1.00 . A A . 2359 LEU HB2  1 1 
       17 44859 1 1  66 LEU HB3  H   3.526  -0.453   3.151 1.00 . A A . 2359 LEU HB3  1 1 
       17 44860 1 1  66 LEU HD11 H   4.736  -3.760   4.297 1.00 . A A . 2359 LEU HD11 1 1 
       17 44861 1 1  66 LEU HD12 H   6.000  -3.901   3.076 1.00 . A A . 2359 LEU HD12 1 1 
       17 44862 1 1  66 LEU HD13 H   6.183  -2.755   4.404 1.00 . A A . 2359 LEU HD13 1 1 
       17 44863 1 1  66 LEU HD21 H   3.365  -2.005   1.319 1.00 . A A . 2359 LEU HD21 1 1 
       17 44864 1 1  66 LEU HD22 H   4.355  -3.464   1.278 1.00 . A A . 2359 LEU HD22 1 1 
       17 44865 1 1  66 LEU HD23 H   3.058  -3.310   2.464 1.00 . A A . 2359 LEU HD23 1 1 
       17 44866 1 1  66 LEU HG   H   5.554  -1.630   2.327 1.00 . A A . 2359 LEU HG   1 1 
       17 44867 1 1  66 LEU N    N   4.171   0.626   5.496 1.00 . A A . 2359 LEU N    1 1 
       17 44868 1 1  66 LEU O    O   7.211   0.000   3.936 1.00 . A A . 2359 LEU O    1 1 
       17 44869 1 1  67 VAL C    C   7.694   2.822   3.165 1.00 . A A . 2360 VAL C    1 1 
       17 44870 1 1  67 VAL CA   C   6.588   2.160   2.333 1.00 . A A . 2360 VAL CA   1 1 
       17 44871 1 1  67 VAL CB   C   5.862   3.210   1.457 1.00 . A A . 2360 VAL CB   1 1 
       17 44872 1 1  67 VAL CG1  C   5.170   4.261   2.308 1.00 . A A . 2360 VAL CG1  1 1 
       17 44873 1 1  67 VAL CG2  C   6.827   3.859   0.474 1.00 . A A . 2360 VAL CG2  1 1 
       17 44874 1 1  67 VAL H    H   4.711   1.716   3.221 1.00 . A A . 2360 VAL H    1 1 
       17 44875 1 1  67 VAL HA   H   7.049   1.437   1.674 1.00 . A A . 2360 VAL HA   1 1 
       17 44876 1 1  67 VAL HB   H   5.103   2.697   0.885 1.00 . A A . 2360 VAL HB   1 1 
       17 44877 1 1  67 VAL HG11 H   5.901   4.765   2.924 1.00 . A A . 2360 VAL HG11 1 1 
       17 44878 1 1  67 VAL HG12 H   4.682   4.980   1.666 1.00 . A A . 2360 VAL HG12 1 1 
       17 44879 1 1  67 VAL HG13 H   4.433   3.786   2.939 1.00 . A A . 2360 VAL HG13 1 1 
       17 44880 1 1  67 VAL HG21 H   6.298   4.593  -0.118 1.00 . A A . 2360 VAL HG21 1 1 
       17 44881 1 1  67 VAL HG22 H   7.624   4.342   1.020 1.00 . A A . 2360 VAL HG22 1 1 
       17 44882 1 1  67 VAL HG23 H   7.242   3.103  -0.176 1.00 . A A . 2360 VAL HG23 1 1 
       17 44883 1 1  67 VAL N    N   5.653   1.434   3.186 1.00 . A A . 2360 VAL N    1 1 
       17 44884 1 1  67 VAL O    O   8.837   2.933   2.720 1.00 . A A . 2360 VAL O    1 1 
       17 44885 1 1  68 LYS C    C   9.244   2.690   5.842 1.00 . A A . 2361 LYS C    1 1 
       17 44886 1 1  68 LYS CA   C   8.352   3.794   5.292 1.00 . A A . 2361 LYS CA   1 1 
       17 44887 1 1  68 LYS CB   C   7.678   4.545   6.441 1.00 . A A . 2361 LYS CB   1 1 
       17 44888 1 1  68 LYS CD   C   6.224   6.454   7.172 1.00 . A A . 2361 LYS CD   1 1 
       17 44889 1 1  68 LYS CE   C   5.314   7.583   6.718 1.00 . A A . 2361 LYS CE   1 1 
       17 44890 1 1  68 LYS CG   C   6.870   5.751   5.992 1.00 . A A . 2361 LYS CG   1 1 
       17 44891 1 1  68 LYS H    H   6.427   3.149   4.679 1.00 . A A . 2361 LYS H    1 1 
       17 44892 1 1  68 LYS HA   H   8.962   4.485   4.727 1.00 . A A . 2361 LYS HA   1 1 
       17 44893 1 1  68 LYS HB2  H   7.016   3.868   6.959 1.00 . A A . 2361 LYS HB2  1 1 
       17 44894 1 1  68 LYS HB3  H   8.440   4.886   7.128 1.00 . A A . 2361 LYS HB3  1 1 
       17 44895 1 1  68 LYS HD2  H   5.641   5.738   7.731 1.00 . A A . 2361 LYS HD2  1 1 
       17 44896 1 1  68 LYS HD3  H   7.000   6.862   7.805 1.00 . A A . 2361 LYS HD3  1 1 
       17 44897 1 1  68 LYS HE2  H   5.899   8.300   6.164 1.00 . A A . 2361 LYS HE2  1 1 
       17 44898 1 1  68 LYS HE3  H   4.545   7.174   6.078 1.00 . A A . 2361 LYS HE3  1 1 
       17 44899 1 1  68 LYS HG2  H   7.525   6.444   5.486 1.00 . A A . 2361 LYS HG2  1 1 
       17 44900 1 1  68 LYS HG3  H   6.098   5.421   5.313 1.00 . A A . 2361 LYS HG3  1 1 
       17 44901 1 1  68 LYS HZ1  H   3.955   8.950   7.529 1.00 . A A . 2361 LYS HZ1  1 1 
       17 44902 1 1  68 LYS HZ2  H   5.388   8.787   8.423 1.00 . A A . 2361 LYS HZ2  1 1 
       17 44903 1 1  68 LYS HZ3  H   4.205   7.572   8.489 1.00 . A A . 2361 LYS HZ3  1 1 
       17 44904 1 1  68 LYS N    N   7.359   3.231   4.385 1.00 . A A . 2361 LYS N    1 1 
       17 44905 1 1  68 LYS NZ   N   4.673   8.270   7.869 1.00 . A A . 2361 LYS NZ   1 1 
       17 44906 1 1  68 LYS O    O  10.453   2.867   5.989 1.00 . A A . 2361 LYS O    1 1 
       17 44907 1 1  69 ALA C    C  10.366  -0.106   5.577 1.00 . A A . 2362 ALA C    1 1 
       17 44908 1 1  69 ALA CA   C   9.373   0.384   6.619 1.00 . A A . 2362 ALA CA   1 1 
       17 44909 1 1  69 ALA CB   C   8.418  -0.736   7.005 1.00 . A A . 2362 ALA CB   1 1 
       17 44910 1 1  69 ALA H    H   7.664   1.473   6.009 1.00 . A A . 2362 ALA H    1 1 
       17 44911 1 1  69 ALA HA   H   9.915   0.685   7.505 1.00 . A A . 2362 ALA HA   1 1 
       17 44912 1 1  69 ALA HB1  H   8.981  -1.566   7.406 1.00 . A A . 2362 ALA HB1  1 1 
       17 44913 1 1  69 ALA HB2  H   7.725  -0.376   7.751 1.00 . A A . 2362 ALA HB2  1 1 
       17 44914 1 1  69 ALA HB3  H   7.872  -1.058   6.131 1.00 . A A . 2362 ALA HB3  1 1 
       17 44915 1 1  69 ALA N    N   8.638   1.542   6.128 1.00 . A A . 2362 ALA N    1 1 
       17 44916 1 1  69 ALA O    O  11.423  -0.624   5.915 1.00 . A A . 2362 ALA O    1 1 
       17 44917 1 1  70 ALA C    C  12.178   0.522   3.236 1.00 . A A . 2363 ALA C    1 1 
       17 44918 1 1  70 ALA CA   C  10.900  -0.311   3.212 1.00 . A A . 2363 ALA CA   1 1 
       17 44919 1 1  70 ALA CB   C  10.186  -0.154   1.876 1.00 . A A . 2363 ALA CB   1 1 
       17 44920 1 1  70 ALA H    H   9.131   0.437   4.102 1.00 . A A . 2363 ALA H    1 1 
       17 44921 1 1  70 ALA HA   H  11.159  -1.352   3.334 1.00 . A A . 2363 ALA HA   1 1 
       17 44922 1 1  70 ALA HB1  H  10.836  -0.483   1.079 1.00 . A A . 2363 ALA HB1  1 1 
       17 44923 1 1  70 ALA HB2  H   9.286  -0.750   1.876 1.00 . A A . 2363 ALA HB2  1 1 
       17 44924 1 1  70 ALA HB3  H   9.929   0.885   1.725 1.00 . A A . 2363 ALA HB3  1 1 
       17 44925 1 1  70 ALA N    N  10.017   0.064   4.307 1.00 . A A . 2363 ALA N    1 1 
       17 44926 1 1  70 ALA O    O  13.275  -0.005   3.038 1.00 . A A . 2363 ALA O    1 1 
       17 44927 1 1  71 SER C    C  13.977   2.449   4.839 1.00 . A A . 2364 SER C    1 1 
       17 44928 1 1  71 SER CA   C  13.182   2.708   3.560 1.00 . A A . 2364 SER CA   1 1 
       17 44929 1 1  71 SER CB   C  12.726   4.168   3.498 1.00 . A A . 2364 SER CB   1 1 
       17 44930 1 1  71 SER H    H  11.137   2.178   3.645 1.00 . A A . 2364 SER H    1 1 
       17 44931 1 1  71 SER HA   H  13.813   2.498   2.709 1.00 . A A . 2364 SER HA   1 1 
       17 44932 1 1  71 SER HB2  H  11.976   4.276   2.729 1.00 . A A . 2364 SER HB2  1 1 
       17 44933 1 1  71 SER HB3  H  12.310   4.454   4.452 1.00 . A A . 2364 SER HB3  1 1 
       17 44934 1 1  71 SER HG   H  13.767   5.820   3.752 1.00 . A A . 2364 SER HG   1 1 
       17 44935 1 1  71 SER N    N  12.035   1.815   3.498 1.00 . A A . 2364 SER N    1 1 
       17 44936 1 1  71 SER O    O  15.210   2.447   4.830 1.00 . A A . 2364 SER O    1 1 
       17 44937 1 1  71 SER OG   O  13.812   5.025   3.196 1.00 . A A . 2364 SER OG   1 1 
       17 44938 1 1  72 ALA C    C  14.657   0.542   7.042 1.00 . A A . 2365 ALA C    1 1 
       17 44939 1 1  72 ALA CA   C  13.893   1.851   7.194 1.00 . A A . 2365 ALA CA   1 1 
       17 44940 1 1  72 ALA CB   C  12.849   1.741   8.298 1.00 . A A . 2365 ALA CB   1 1 
       17 44941 1 1  72 ALA H    H  12.282   2.272   5.890 1.00 . A A . 2365 ALA H    1 1 
       17 44942 1 1  72 ALA HA   H  14.587   2.637   7.456 1.00 . A A . 2365 ALA HA   1 1 
       17 44943 1 1  72 ALA HB1  H  12.135   0.972   8.045 1.00 . A A . 2365 ALA HB1  1 1 
       17 44944 1 1  72 ALA HB2  H  13.335   1.488   9.229 1.00 . A A . 2365 ALA HB2  1 1 
       17 44945 1 1  72 ALA HB3  H  12.336   2.686   8.404 1.00 . A A . 2365 ALA HB3  1 1 
       17 44946 1 1  72 ALA N    N  13.260   2.206   5.933 1.00 . A A . 2365 ALA N    1 1 
       17 44947 1 1  72 ALA O    O  15.740   0.370   7.609 1.00 . A A . 2365 ALA O    1 1 
       17 44948 1 1  73 ALA C    C  16.046  -1.376   5.227 1.00 . A A . 2366 ALA C    1 1 
       17 44949 1 1  73 ALA CA   C  14.734  -1.633   5.947 1.00 . A A . 2366 ALA CA   1 1 
       17 44950 1 1  73 ALA CB   C  13.825  -2.505   5.097 1.00 . A A . 2366 ALA CB   1 1 
       17 44951 1 1  73 ALA H    H  13.184  -0.200   5.911 1.00 . A A . 2366 ALA H    1 1 
       17 44952 1 1  73 ALA HA   H  14.934  -2.155   6.870 1.00 . A A . 2366 ALA HA   1 1 
       17 44953 1 1  73 ALA HB1  H  12.894  -2.672   5.619 1.00 . A A . 2366 ALA HB1  1 1 
       17 44954 1 1  73 ALA HB2  H  13.627  -2.011   4.156 1.00 . A A . 2366 ALA HB2  1 1 
       17 44955 1 1  73 ALA HB3  H  14.307  -3.454   4.909 1.00 . A A . 2366 ALA HB3  1 1 
       17 44956 1 1  73 ALA N    N  14.083  -0.374   6.268 1.00 . A A . 2366 ALA N    1 1 
       17 44957 1 1  73 ALA O    O  17.083  -1.916   5.608 1.00 . A A . 2366 ALA O    1 1 
       17 44958 1 1  74 GLN C    C  18.290   0.286   4.401 1.00 . A A . 2367 GLN C    1 1 
       17 44959 1 1  74 GLN CA   C  17.195  -0.161   3.453 1.00 . A A . 2367 GLN CA   1 1 
       17 44960 1 1  74 GLN CB   C  16.926   0.972   2.460 1.00 . A A . 2367 GLN CB   1 1 
       17 44961 1 1  74 GLN CD   C  16.012   1.662   0.226 1.00 . A A . 2367 GLN CD   1 1 
       17 44962 1 1  74 GLN CG   C  16.012   0.602   1.309 1.00 . A A . 2367 GLN CG   1 1 
       17 44963 1 1  74 GLN H    H  15.130  -0.140   3.936 1.00 . A A . 2367 GLN H    1 1 
       17 44964 1 1  74 GLN HA   H  17.533  -1.033   2.911 1.00 . A A . 2367 GLN HA   1 1 
       17 44965 1 1  74 GLN HB2  H  16.473   1.795   2.992 1.00 . A A . 2367 GLN HB2  1 1 
       17 44966 1 1  74 GLN HB3  H  17.868   1.300   2.049 1.00 . A A . 2367 GLN HB3  1 1 
       17 44967 1 1  74 GLN HE21 H  17.518   0.754  -0.703 1.00 . A A . 2367 GLN HE21 1 1 
       17 44968 1 1  74 GLN HE22 H  16.931   2.197  -1.447 1.00 . A A . 2367 GLN HE22 1 1 
       17 44969 1 1  74 GLN HG2  H  16.348  -0.331   0.882 1.00 . A A . 2367 GLN HG2  1 1 
       17 44970 1 1  74 GLN HG3  H  15.006   0.487   1.683 1.00 . A A . 2367 GLN HG3  1 1 
       17 44971 1 1  74 GLN N    N  15.997  -0.528   4.198 1.00 . A A . 2367 GLN N    1 1 
       17 44972 1 1  74 GLN NE2  N  16.909   1.524  -0.738 1.00 . A A . 2367 GLN NE2  1 1 
       17 44973 1 1  74 GLN O    O  19.378  -0.275   4.403 1.00 . A A . 2367 GLN O    1 1 
       17 44974 1 1  74 GLN OE1  O  15.217   2.594   0.253 1.00 . A A . 2367 GLN OE1  1 1 
       17 44975 1 1  75 ARG C    C  19.686   0.881   6.976 1.00 . A A . 2368 ARG C    1 1 
       17 44976 1 1  75 ARG CA   C  18.944   1.904   6.113 1.00 . A A . 2368 ARG CA   1 1 
       17 44977 1 1  75 ARG CB   C  18.252   2.939   6.996 1.00 . A A . 2368 ARG CB   1 1 
       17 44978 1 1  75 ARG CD   C  18.473   4.900   8.536 1.00 . A A . 2368 ARG CD   1 1 
       17 44979 1 1  75 ARG CG   C  19.215   3.811   7.784 1.00 . A A . 2368 ARG CG   1 1 
       17 44980 1 1  75 ARG CZ   C  16.505   6.300   8.042 1.00 . A A . 2368 ARG CZ   1 1 
       17 44981 1 1  75 ARG H    H  17.041   1.597   5.241 1.00 . A A . 2368 ARG H    1 1 
       17 44982 1 1  75 ARG HA   H  19.665   2.411   5.490 1.00 . A A . 2368 ARG HA   1 1 
       17 44983 1 1  75 ARG HB2  H  17.651   3.581   6.370 1.00 . A A . 2368 ARG HB2  1 1 
       17 44984 1 1  75 ARG HB3  H  17.607   2.427   7.696 1.00 . A A . 2368 ARG HB3  1 1 
       17 44985 1 1  75 ARG HD2  H  17.873   4.445   9.309 1.00 . A A . 2368 ARG HD2  1 1 
       17 44986 1 1  75 ARG HD3  H  19.194   5.569   8.985 1.00 . A A . 2368 ARG HD3  1 1 
       17 44987 1 1  75 ARG HE   H  17.844   5.682   6.689 1.00 . A A . 2368 ARG HE   1 1 
       17 44988 1 1  75 ARG HG2  H  19.748   3.194   8.493 1.00 . A A . 2368 ARG HG2  1 1 
       17 44989 1 1  75 ARG HG3  H  19.915   4.268   7.098 1.00 . A A . 2368 ARG HG3  1 1 
       17 44990 1 1  75 ARG HH11 H  16.777   5.922  10.018 1.00 . A A . 2368 ARG HH11 1 1 
       17 44991 1 1  75 ARG HH12 H  15.355   6.841   9.622 1.00 . A A . 2368 ARG HH12 1 1 
       17 44992 1 1  75 ARG HH21 H  15.971   6.863   6.163 1.00 . A A . 2368 ARG HH21 1 1 
       17 44993 1 1  75 ARG HH22 H  14.895   7.369   7.437 1.00 . A A . 2368 ARG HH22 1 1 
       17 44994 1 1  75 ARG N    N  17.970   1.274   5.229 1.00 . A A . 2368 ARG N    1 1 
       17 44995 1 1  75 ARG NE   N  17.603   5.665   7.647 1.00 . A A . 2368 ARG NE   1 1 
       17 44996 1 1  75 ARG NH1  N  16.186   6.358   9.329 1.00 . A A . 2368 ARG NH1  1 1 
       17 44997 1 1  75 ARG NH2  N  15.729   6.894   7.147 1.00 . A A . 2368 ARG NH2  1 1 
       17 44998 1 1  75 ARG O    O  20.897   0.989   7.160 1.00 . A A . 2368 ARG O    1 1 
       17 44999 1 1  76 GLU C    C  20.527  -2.022   7.499 1.00 . A A . 2369 GLU C    1 1 
       17 45000 1 1  76 GLU CA   C  19.598  -1.136   8.322 1.00 . A A . 2369 GLU CA   1 1 
       17 45001 1 1  76 GLU CB   C  18.549  -1.980   9.045 1.00 . A A . 2369 GLU CB   1 1 
       17 45002 1 1  76 GLU CD   C  16.970  -2.132  11.014 1.00 . A A . 2369 GLU CD   1 1 
       17 45003 1 1  76 GLU CG   C  17.899  -1.251  10.208 1.00 . A A . 2369 GLU CG   1 1 
       17 45004 1 1  76 GLU H    H  18.008  -0.160   7.309 1.00 . A A . 2369 GLU H    1 1 
       17 45005 1 1  76 GLU HA   H  20.192  -0.622   9.063 1.00 . A A . 2369 GLU HA   1 1 
       17 45006 1 1  76 GLU HB2  H  17.778  -2.258   8.342 1.00 . A A . 2369 GLU HB2  1 1 
       17 45007 1 1  76 GLU HB3  H  19.022  -2.874   9.424 1.00 . A A . 2369 GLU HB3  1 1 
       17 45008 1 1  76 GLU HG2  H  18.675  -0.882  10.862 1.00 . A A . 2369 GLU HG2  1 1 
       17 45009 1 1  76 GLU HG3  H  17.333  -0.416   9.820 1.00 . A A . 2369 GLU HG3  1 1 
       17 45010 1 1  76 GLU N    N  18.971  -0.112   7.491 1.00 . A A . 2369 GLU N    1 1 
       17 45011 1 1  76 GLU O    O  21.674  -2.246   7.885 1.00 . A A . 2369 GLU O    1 1 
       17 45012 1 1  76 GLU OE1  O  17.425  -3.179  11.523 1.00 . A A . 2369 GLU OE1  1 1 
       17 45013 1 1  76 GLU OE2  O  15.781  -1.777  11.154 1.00 . A A . 2369 GLU OE2  1 1 
       17 45014 1 1  77 LEU C    C  22.062  -2.481   4.966 1.00 . A A . 2370 LEU C    1 1 
       17 45015 1 1  77 LEU CA   C  20.878  -3.309   5.464 1.00 . A A . 2370 LEU CA   1 1 
       17 45016 1 1  77 LEU CB   C  20.069  -3.838   4.274 1.00 . A A . 2370 LEU CB   1 1 
       17 45017 1 1  77 LEU CD1  C  20.026  -6.166   5.227 1.00 . A A . 2370 LEU CD1  1 1 
       17 45018 1 1  77 LEU CD2  C  17.973  -4.748   5.356 1.00 . A A . 2370 LEU CD2  1 1 
       17 45019 1 1  77 LEU CG   C  19.211  -5.083   4.540 1.00 . A A . 2370 LEU CG   1 1 
       17 45020 1 1  77 LEU H    H  19.111  -2.323   6.113 1.00 . A A . 2370 LEU H    1 1 
       17 45021 1 1  77 LEU HA   H  21.255  -4.148   6.030 1.00 . A A . 2370 LEU HA   1 1 
       17 45022 1 1  77 LEU HB2  H  19.415  -3.048   3.935 1.00 . A A . 2370 LEU HB2  1 1 
       17 45023 1 1  77 LEU HB3  H  20.758  -4.073   3.479 1.00 . A A . 2370 LEU HB3  1 1 
       17 45024 1 1  77 LEU HD11 H  20.397  -5.793   6.169 1.00 . A A . 2370 LEU HD11 1 1 
       17 45025 1 1  77 LEU HD12 H  19.403  -7.030   5.402 1.00 . A A . 2370 LEU HD12 1 1 
       17 45026 1 1  77 LEU HD13 H  20.858  -6.444   4.597 1.00 . A A . 2370 LEU HD13 1 1 
       17 45027 1 1  77 LEU HD21 H  18.270  -4.314   6.299 1.00 . A A . 2370 LEU HD21 1 1 
       17 45028 1 1  77 LEU HD22 H  17.363  -4.042   4.810 1.00 . A A . 2370 LEU HD22 1 1 
       17 45029 1 1  77 LEU HD23 H  17.405  -5.649   5.536 1.00 . A A . 2370 LEU HD23 1 1 
       17 45030 1 1  77 LEU HG   H  18.884  -5.476   3.592 1.00 . A A . 2370 LEU HG   1 1 
       17 45031 1 1  77 LEU N    N  20.044  -2.508   6.358 1.00 . A A . 2370 LEU N    1 1 
       17 45032 1 1  77 LEU O    O  23.165  -2.996   4.778 1.00 . A A . 2370 LEU O    1 1 
       17 45033 1 1  78 VAL C    C  23.913  -0.143   5.478 1.00 . A A . 2371 VAL C    1 1 
       17 45034 1 1  78 VAL CA   C  22.848  -0.237   4.388 1.00 . A A . 2371 VAL CA   1 1 
       17 45035 1 1  78 VAL CB   C  22.240   1.164   4.133 1.00 . A A . 2371 VAL CB   1 1 
       17 45036 1 1  78 VAL CG1  C  23.313   2.243   4.092 1.00 . A A . 2371 VAL CG1  1 1 
       17 45037 1 1  78 VAL CG2  C  21.448   1.162   2.837 1.00 . A A . 2371 VAL CG2  1 1 
       17 45038 1 1  78 VAL H    H  20.881  -0.880   4.835 1.00 . A A . 2371 VAL H    1 1 
       17 45039 1 1  78 VAL HA   H  23.312  -0.578   3.475 1.00 . A A . 2371 VAL HA   1 1 
       17 45040 1 1  78 VAL HB   H  21.561   1.393   4.942 1.00 . A A . 2371 VAL HB   1 1 
       17 45041 1 1  78 VAL HG11 H  23.996   2.037   3.281 1.00 . A A . 2371 VAL HG11 1 1 
       17 45042 1 1  78 VAL HG12 H  22.850   3.205   3.936 1.00 . A A . 2371 VAL HG12 1 1 
       17 45043 1 1  78 VAL HG13 H  23.854   2.249   5.026 1.00 . A A . 2371 VAL HG13 1 1 
       17 45044 1 1  78 VAL HG21 H  21.065   2.153   2.646 1.00 . A A . 2371 VAL HG21 1 1 
       17 45045 1 1  78 VAL HG22 H  22.091   0.862   2.023 1.00 . A A . 2371 VAL HG22 1 1 
       17 45046 1 1  78 VAL HG23 H  20.625   0.467   2.919 1.00 . A A . 2371 VAL HG23 1 1 
       17 45047 1 1  78 VAL N    N  21.811  -1.196   4.754 1.00 . A A . 2371 VAL N    1 1 
       17 45048 1 1  78 VAL O    O  25.103  -0.303   5.209 1.00 . A A . 2371 VAL O    1 1 
       17 45049 1 1  79 ALA C    C  25.192  -1.044   8.042 1.00 . A A . 2372 ALA C    1 1 
       17 45050 1 1  79 ALA CA   C  24.370   0.225   7.844 1.00 . A A . 2372 ALA CA   1 1 
       17 45051 1 1  79 ALA CB   C  23.581   0.543   9.104 1.00 . A A . 2372 ALA CB   1 1 
       17 45052 1 1  79 ALA H    H  22.507   0.222   6.851 1.00 . A A . 2372 ALA H    1 1 
       17 45053 1 1  79 ALA HA   H  25.036   1.048   7.648 1.00 . A A . 2372 ALA HA   1 1 
       17 45054 1 1  79 ALA HB1  H  24.262   0.693   9.929 1.00 . A A . 2372 ALA HB1  1 1 
       17 45055 1 1  79 ALA HB2  H  23.002   1.442   8.949 1.00 . A A . 2372 ALA HB2  1 1 
       17 45056 1 1  79 ALA HB3  H  22.917  -0.279   9.330 1.00 . A A . 2372 ALA HB3  1 1 
       17 45057 1 1  79 ALA N    N  23.471   0.102   6.706 1.00 . A A . 2372 ALA N    1 1 
       17 45058 1 1  79 ALA O    O  26.365  -0.988   8.414 1.00 . A A . 2372 ALA O    1 1 
       17 45059 1 1  80 GLN C    C  26.148  -3.759   6.739 1.00 . A A . 2373 GLN C    1 1 
       17 45060 1 1  80 GLN CA   C  25.249  -3.469   7.938 1.00 . A A . 2373 GLN CA   1 1 
       17 45061 1 1  80 GLN CB   C  24.231  -4.590   8.112 1.00 . A A . 2373 GLN CB   1 1 
       17 45062 1 1  80 GLN CD   C  22.498  -5.661   9.597 1.00 . A A . 2373 GLN CD   1 1 
       17 45063 1 1  80 GLN CG   C  23.386  -4.457   9.367 1.00 . A A . 2373 GLN CG   1 1 
       17 45064 1 1  80 GLN H    H  23.627  -2.171   7.513 1.00 . A A . 2373 GLN H    1 1 
       17 45065 1 1  80 GLN HA   H  25.862  -3.415   8.825 1.00 . A A . 2373 GLN HA   1 1 
       17 45066 1 1  80 GLN HB2  H  23.571  -4.597   7.258 1.00 . A A . 2373 GLN HB2  1 1 
       17 45067 1 1  80 GLN HB3  H  24.758  -5.533   8.156 1.00 . A A . 2373 GLN HB3  1 1 
       17 45068 1 1  80 GLN HE21 H  22.612  -5.402  11.563 1.00 . A A . 2373 GLN HE21 1 1 
       17 45069 1 1  80 GLN HE22 H  21.661  -6.752  11.032 1.00 . A A . 2373 GLN HE22 1 1 
       17 45070 1 1  80 GLN HG2  H  24.043  -4.345  10.218 1.00 . A A . 2373 GLN HG2  1 1 
       17 45071 1 1  80 GLN HG3  H  22.764  -3.579   9.276 1.00 . A A . 2373 GLN HG3  1 1 
       17 45072 1 1  80 GLN N    N  24.572  -2.188   7.792 1.00 . A A . 2373 GLN N    1 1 
       17 45073 1 1  80 GLN NE2  N  22.228  -5.967  10.855 1.00 . A A . 2373 GLN NE2  1 1 
       17 45074 1 1  80 GLN O    O  27.022  -4.624   6.804 1.00 . A A . 2373 GLN O    1 1 
       17 45075 1 1  80 GLN OE1  O  22.068  -6.318   8.650 1.00 . A A . 2373 GLN OE1  1 1 
       17 45076 1 1  81 GLY C    C  26.315  -4.388   3.617 1.00 . A A . 2374 GLY C    1 1 
       17 45077 1 1  81 GLY CA   C  26.744  -3.203   4.462 1.00 . A A . 2374 GLY CA   1 1 
       17 45078 1 1  81 GLY H    H  25.208  -2.368   5.655 1.00 . A A . 2374 GLY H    1 1 
       17 45079 1 1  81 GLY HA2  H  26.676  -2.307   3.864 1.00 . A A . 2374 GLY HA2  1 1 
       17 45080 1 1  81 GLY HA3  H  27.771  -3.344   4.761 1.00 . A A . 2374 GLY HA3  1 1 
       17 45081 1 1  81 GLY N    N  25.928  -3.035   5.650 1.00 . A A . 2374 GLY N    1 1 
       17 45082 1 1  81 GLY O    O  27.123  -4.962   2.887 1.00 . A A . 2374 GLY O    1 1 
       17 45083 1 1  82 LYS C    C  24.206  -5.510   1.515 1.00 . A A . 2375 LYS C    1 1 
       17 45084 1 1  82 LYS CA   C  24.506  -5.882   2.963 1.00 . A A . 2375 LYS CA   1 1 
       17 45085 1 1  82 LYS CB   C  23.240  -6.409   3.641 1.00 . A A . 2375 LYS CB   1 1 
       17 45086 1 1  82 LYS CD   C  23.979  -8.751   4.146 1.00 . A A . 2375 LYS CD   1 1 
       17 45087 1 1  82 LYS CE   C  24.189  -9.809   5.217 1.00 . A A . 2375 LYS CE   1 1 
       17 45088 1 1  82 LYS CG   C  23.506  -7.430   4.734 1.00 . A A . 2375 LYS CG   1 1 
       17 45089 1 1  82 LYS H    H  24.442  -4.229   4.291 1.00 . A A . 2375 LYS H    1 1 
       17 45090 1 1  82 LYS HA   H  25.253  -6.660   2.971 1.00 . A A . 2375 LYS HA   1 1 
       17 45091 1 1  82 LYS HB2  H  22.709  -5.577   4.078 1.00 . A A . 2375 LYS HB2  1 1 
       17 45092 1 1  82 LYS HB3  H  22.613  -6.869   2.893 1.00 . A A . 2375 LYS HB3  1 1 
       17 45093 1 1  82 LYS HD2  H  23.235  -9.108   3.449 1.00 . A A . 2375 LYS HD2  1 1 
       17 45094 1 1  82 LYS HD3  H  24.911  -8.589   3.626 1.00 . A A . 2375 LYS HD3  1 1 
       17 45095 1 1  82 LYS HE2  H  23.304  -9.861   5.831 1.00 . A A . 2375 LYS HE2  1 1 
       17 45096 1 1  82 LYS HE3  H  24.348 -10.763   4.735 1.00 . A A . 2375 LYS HE3  1 1 
       17 45097 1 1  82 LYS HG2  H  24.268  -7.046   5.397 1.00 . A A . 2375 LYS HG2  1 1 
       17 45098 1 1  82 LYS HG3  H  22.594  -7.596   5.287 1.00 . A A . 2375 LYS HG3  1 1 
       17 45099 1 1  82 LYS HZ1  H  25.194  -8.616   6.607 1.00 . A A . 2375 LYS HZ1  1 1 
       17 45100 1 1  82 LYS HZ2  H  26.215  -9.397   5.500 1.00 . A A . 2375 LYS HZ2  1 1 
       17 45101 1 1  82 LYS HZ3  H  25.508 -10.274   6.765 1.00 . A A . 2375 LYS HZ3  1 1 
       17 45102 1 1  82 LYS N    N  25.041  -4.746   3.707 1.00 . A A . 2375 LYS N    1 1 
       17 45103 1 1  82 LYS NZ   N  25.356  -9.504   6.081 1.00 . A A . 2375 LYS NZ   1 1 
       17 45104 1 1  82 LYS O    O  24.118  -6.379   0.648 1.00 . A A . 2375 LYS O    1 1 
       17 45105 1 1  83 VAL C    C  24.872  -2.802  -0.542 1.00 . A A . 2376 VAL C    1 1 
       17 45106 1 1  83 VAL CA   C  23.755  -3.736  -0.085 1.00 . A A . 2376 VAL CA   1 1 
       17 45107 1 1  83 VAL CB   C  22.401  -2.982  -0.121 1.00 . A A . 2376 VAL CB   1 1 
       17 45108 1 1  83 VAL CG1  C  21.917  -2.783  -1.550 1.00 . A A . 2376 VAL CG1  1 1 
       17 45109 1 1  83 VAL CG2  C  21.351  -3.713   0.699 1.00 . A A . 2376 VAL CG2  1 1 
       17 45110 1 1  83 VAL H    H  24.156  -3.576   1.984 1.00 . A A . 2376 VAL H    1 1 
       17 45111 1 1  83 VAL HA   H  23.702  -4.584  -0.751 1.00 . A A . 2376 VAL HA   1 1 
       17 45112 1 1  83 VAL HB   H  22.549  -2.005   0.318 1.00 . A A . 2376 VAL HB   1 1 
       17 45113 1 1  83 VAL HG11 H  20.948  -2.308  -1.538 1.00 . A A . 2376 VAL HG11 1 1 
       17 45114 1 1  83 VAL HG12 H  22.617  -2.158  -2.084 1.00 . A A . 2376 VAL HG12 1 1 
       17 45115 1 1  83 VAL HG13 H  21.842  -3.743  -2.041 1.00 . A A . 2376 VAL HG13 1 1 
       17 45116 1 1  83 VAL HG21 H  21.192  -4.698   0.286 1.00 . A A . 2376 VAL HG21 1 1 
       17 45117 1 1  83 VAL HG22 H  21.692  -3.802   1.719 1.00 . A A . 2376 VAL HG22 1 1 
       17 45118 1 1  83 VAL HG23 H  20.425  -3.159   0.676 1.00 . A A . 2376 VAL HG23 1 1 
       17 45119 1 1  83 VAL N    N  24.053  -4.221   1.257 1.00 . A A . 2376 VAL N    1 1 
       17 45120 1 1  83 VAL O    O  25.649  -2.322   0.288 1.00 . A A . 2376 VAL O    1 1 
       17 45121 1 1  84 GLY C    C  25.541  -0.184  -2.043 1.00 . A A . 2377 GLY C    1 1 
       17 45122 1 1  84 GLY CA   C  25.927  -1.614  -2.376 1.00 . A A . 2377 GLY CA   1 1 
       17 45123 1 1  84 GLY H    H  24.395  -3.076  -2.471 1.00 . A A . 2377 GLY H    1 1 
       17 45124 1 1  84 GLY HA2  H  26.900  -1.822  -1.957 1.00 . A A . 2377 GLY HA2  1 1 
       17 45125 1 1  84 GLY HA3  H  25.977  -1.721  -3.450 1.00 . A A . 2377 GLY HA3  1 1 
       17 45126 1 1  84 GLY N    N  24.971  -2.573  -1.850 1.00 . A A . 2377 GLY N    1 1 
       17 45127 1 1  84 GLY O    O  25.255   0.618  -2.931 1.00 . A A . 2377 GLY O    1 1 
       17 45128 1 1  85 ALA C    C  26.196   2.492  -0.406 1.00 . A A . 2378 ALA C    1 1 
       17 45129 1 1  85 ALA CA   C  25.119   1.425  -0.250 1.00 . A A . 2378 ALA CA   1 1 
       17 45130 1 1  85 ALA CB   C  24.732   1.283   1.208 1.00 . A A . 2378 ALA CB   1 1 
       17 45131 1 1  85 ALA H    H  25.898  -0.534  -0.117 1.00 . A A . 2378 ALA H    1 1 
       17 45132 1 1  85 ALA HA   H  24.242   1.722  -0.806 1.00 . A A . 2378 ALA HA   1 1 
       17 45133 1 1  85 ALA HB1  H  25.602   1.000   1.785 1.00 . A A . 2378 ALA HB1  1 1 
       17 45134 1 1  85 ALA HB2  H  24.348   2.224   1.573 1.00 . A A . 2378 ALA HB2  1 1 
       17 45135 1 1  85 ALA HB3  H  23.972   0.522   1.306 1.00 . A A . 2378 ALA HB3  1 1 
       17 45136 1 1  85 ALA N    N  25.565   0.135  -0.757 1.00 . A A . 2378 ALA N    1 1 
       17 45137 1 1  85 ALA O    O  26.317   3.402   0.414 1.00 . A A . 2378 ALA O    1 1 
       17 45138 1 1  86 ILE C    C  27.874   3.742  -3.228 1.00 . A A . 2379 ILE C    1 1 
       17 45139 1 1  86 ILE CA   C  28.026   3.316  -1.772 1.00 . A A . 2379 ILE CA   1 1 
       17 45140 1 1  86 ILE CB   C  29.425   2.674  -1.565 1.00 . A A . 2379 ILE CB   1 1 
       17 45141 1 1  86 ILE CD1  C  29.487   3.079   0.959 1.00 . A A . 2379 ILE CD1  1 1 
       17 45142 1 1  86 ILE CG1  C  29.552   2.064  -0.163 1.00 . A A . 2379 ILE CG1  1 1 
       17 45143 1 1  86 ILE CG2  C  30.530   3.693  -1.788 1.00 . A A . 2379 ILE CG2  1 1 
       17 45144 1 1  86 ILE H    H  26.810   1.625  -2.083 1.00 . A A . 2379 ILE H    1 1 
       17 45145 1 1  86 ILE HA   H  27.927   4.176  -1.126 1.00 . A A . 2379 ILE HA   1 1 
       17 45146 1 1  86 ILE HB   H  29.544   1.891  -2.299 1.00 . A A . 2379 ILE HB   1 1 
       17 45147 1 1  86 ILE HD11 H  30.286   3.796   0.843 1.00 . A A . 2379 ILE HD11 1 1 
       17 45148 1 1  86 ILE HD12 H  28.537   3.591   0.927 1.00 . A A . 2379 ILE HD12 1 1 
       17 45149 1 1  86 ILE HD13 H  29.593   2.574   1.908 1.00 . A A . 2379 ILE HD13 1 1 
       17 45150 1 1  86 ILE HG12 H  28.751   1.356  -0.012 1.00 . A A . 2379 ILE HG12 1 1 
       17 45151 1 1  86 ILE HG13 H  30.499   1.548  -0.089 1.00 . A A . 2379 ILE HG13 1 1 
       17 45152 1 1  86 ILE HG21 H  31.489   3.222  -1.642 1.00 . A A . 2379 ILE HG21 1 1 
       17 45153 1 1  86 ILE HG22 H  30.467   4.078  -2.792 1.00 . A A . 2379 ILE HG22 1 1 
       17 45154 1 1  86 ILE HG23 H  30.417   4.505  -1.085 1.00 . A A . 2379 ILE HG23 1 1 
       17 45155 1 1  86 ILE N    N  26.969   2.372  -1.466 1.00 . A A . 2379 ILE N    1 1 
       17 45156 1 1  86 ILE O    O  27.632   2.896  -4.077 1.00 . A A . 2379 ILE O    1 1 
       17 45157 1 1  87 PRO C    C  28.820   4.751  -5.867 1.00 . A A . 2380 PRO C    1 1 
       17 45158 1 1  87 PRO CA   C  27.916   5.549  -4.916 1.00 . A A . 2380 PRO CA   1 1 
       17 45159 1 1  87 PRO CB   C  28.407   7.001  -4.800 1.00 . A A . 2380 PRO CB   1 1 
       17 45160 1 1  87 PRO CD   C  28.024   6.152  -2.576 1.00 . A A . 2380 PRO CD   1 1 
       17 45161 1 1  87 PRO CG   C  28.732   7.223  -3.355 1.00 . A A . 2380 PRO CG   1 1 
       17 45162 1 1  87 PRO HA   H  26.908   5.542  -5.302 1.00 . A A . 2380 PRO HA   1 1 
       17 45163 1 1  87 PRO HB2  H  29.281   7.132  -5.421 1.00 . A A . 2380 PRO HB2  1 1 
       17 45164 1 1  87 PRO HB3  H  27.626   7.669  -5.131 1.00 . A A . 2380 PRO HB3  1 1 
       17 45165 1 1  87 PRO HD2  H  28.595   5.874  -1.703 1.00 . A A . 2380 PRO HD2  1 1 
       17 45166 1 1  87 PRO HD3  H  27.031   6.483  -2.295 1.00 . A A . 2380 PRO HD3  1 1 
       17 45167 1 1  87 PRO HG2  H  29.800   7.146  -3.206 1.00 . A A . 2380 PRO HG2  1 1 
       17 45168 1 1  87 PRO HG3  H  28.384   8.199  -3.049 1.00 . A A . 2380 PRO HG3  1 1 
       17 45169 1 1  87 PRO N    N  27.954   5.049  -3.535 1.00 . A A . 2380 PRO N    1 1 
       17 45170 1 1  87 PRO O    O  28.471   4.528  -7.025 1.00 . A A . 2380 PRO O    1 1 
       17 45171 1 1  88 ALA C    C  30.339   2.101  -6.417 1.00 . A A . 2381 ALA C    1 1 
       17 45172 1 1  88 ALA CA   C  30.901   3.500  -6.150 1.00 . A A . 2381 ALA CA   1 1 
       17 45173 1 1  88 ALA CB   C  32.236   3.396  -5.432 1.00 . A A . 2381 ALA CB   1 1 
       17 45174 1 1  88 ALA H    H  30.223   4.578  -4.458 1.00 . A A . 2381 ALA H    1 1 
       17 45175 1 1  88 ALA HA   H  31.066   3.997  -7.095 1.00 . A A . 2381 ALA HA   1 1 
       17 45176 1 1  88 ALA HB1  H  32.933   2.846  -6.046 1.00 . A A . 2381 ALA HB1  1 1 
       17 45177 1 1  88 ALA HB2  H  32.623   4.387  -5.247 1.00 . A A . 2381 ALA HB2  1 1 
       17 45178 1 1  88 ALA HB3  H  32.099   2.881  -4.492 1.00 . A A . 2381 ALA HB3  1 1 
       17 45179 1 1  88 ALA N    N  29.974   4.319  -5.369 1.00 . A A . 2381 ALA N    1 1 
       17 45180 1 1  88 ALA O    O  30.721   1.443  -7.384 1.00 . A A . 2381 ALA O    1 1 
       17 45181 1 1  89 ASN C    C  27.343   0.461  -6.015 1.00 . A A . 2382 ASN C    1 1 
       17 45182 1 1  89 ASN CA   C  28.824   0.334  -5.680 1.00 . A A . 2382 ASN CA   1 1 
       17 45183 1 1  89 ASN CB   C  28.991  -0.448  -4.374 1.00 . A A . 2382 ASN CB   1 1 
       17 45184 1 1  89 ASN CG   C  30.441  -0.743  -4.045 1.00 . A A . 2382 ASN CG   1 1 
       17 45185 1 1  89 ASN H    H  29.131   2.250  -4.838 1.00 . A A . 2382 ASN H    1 1 
       17 45186 1 1  89 ASN HA   H  29.324  -0.194  -6.478 1.00 . A A . 2382 ASN HA   1 1 
       17 45187 1 1  89 ASN HB2  H  28.570   0.127  -3.561 1.00 . A A . 2382 ASN HB2  1 1 
       17 45188 1 1  89 ASN HB3  H  28.461  -1.387  -4.454 1.00 . A A . 2382 ASN HB3  1 1 
       17 45189 1 1  89 ASN HD21 H  30.018  -0.738  -2.102 1.00 . A A . 2382 ASN HD21 1 1 
       17 45190 1 1  89 ASN HD22 H  31.676  -1.041  -2.518 1.00 . A A . 2382 ASN HD22 1 1 
       17 45191 1 1  89 ASN N    N  29.426   1.660  -5.564 1.00 . A A . 2382 ASN N    1 1 
       17 45192 1 1  89 ASN ND2  N  30.743  -0.851  -2.763 1.00 . A A . 2382 ASN ND2  1 1 
       17 45193 1 1  89 ASN O    O  26.548  -0.451  -5.766 1.00 . A A . 2382 ASN O    1 1 
       17 45194 1 1  89 ASN OD1  O  31.277  -0.888  -4.936 1.00 . A A . 2382 ASN OD1  1 1 
       17 45195 1 1  90 ALA C    C  25.056   0.910  -7.970 1.00 . A A . 2383 ALA C    1 1 
       17 45196 1 1  90 ALA CA   C  25.609   1.903  -6.959 1.00 . A A . 2383 ALA CA   1 1 
       17 45197 1 1  90 ALA CB   C  25.497   3.318  -7.499 1.00 . A A . 2383 ALA CB   1 1 
       17 45198 1 1  90 ALA H    H  27.687   2.252  -6.825 1.00 . A A . 2383 ALA H    1 1 
       17 45199 1 1  90 ALA HA   H  25.016   1.842  -6.054 1.00 . A A . 2383 ALA HA   1 1 
       17 45200 1 1  90 ALA HB1  H  24.460   3.550  -7.692 1.00 . A A . 2383 ALA HB1  1 1 
       17 45201 1 1  90 ALA HB2  H  25.893   4.013  -6.774 1.00 . A A . 2383 ALA HB2  1 1 
       17 45202 1 1  90 ALA HB3  H  26.059   3.396  -8.418 1.00 . A A . 2383 ALA HB3  1 1 
       17 45203 1 1  90 ALA N    N  26.991   1.597  -6.609 1.00 . A A . 2383 ALA N    1 1 
       17 45204 1 1  90 ALA O    O  23.851   0.828  -8.168 1.00 . A A . 2383 ALA O    1 1 
       17 45205 1 1  91 LEU C    C  24.660  -1.886  -8.807 1.00 . A A . 2384 LEU C    1 1 
       17 45206 1 1  91 LEU CA   C  25.531  -0.873  -9.545 1.00 . A A . 2384 LEU CA   1 1 
       17 45207 1 1  91 LEU CB   C  26.749  -1.587 -10.120 1.00 . A A . 2384 LEU CB   1 1 
       17 45208 1 1  91 LEU CD1  C  25.831  -2.077 -12.394 1.00 . A A . 2384 LEU CD1  1 1 
       17 45209 1 1  91 LEU CD2  C  27.658  -3.497 -11.435 1.00 . A A . 2384 LEU CD2  1 1 
       17 45210 1 1  91 LEU CG   C  26.421  -2.677 -11.128 1.00 . A A . 2384 LEU CG   1 1 
       17 45211 1 1  91 LEU H    H  26.902   0.393  -8.542 1.00 . A A . 2384 LEU H    1 1 
       17 45212 1 1  91 LEU HA   H  24.964  -0.438 -10.352 1.00 . A A . 2384 LEU HA   1 1 
       17 45213 1 1  91 LEU HB2  H  27.383  -0.855 -10.597 1.00 . A A . 2384 LEU HB2  1 1 
       17 45214 1 1  91 LEU HB3  H  27.292  -2.038  -9.305 1.00 . A A . 2384 LEU HB3  1 1 
       17 45215 1 1  91 LEU HD11 H  25.601  -2.867 -13.094 1.00 . A A . 2384 LEU HD11 1 1 
       17 45216 1 1  91 LEU HD12 H  24.928  -1.536 -12.150 1.00 . A A . 2384 LEU HD12 1 1 
       17 45217 1 1  91 LEU HD13 H  26.546  -1.400 -12.839 1.00 . A A . 2384 LEU HD13 1 1 
       17 45218 1 1  91 LEU HD21 H  27.422  -4.236 -12.188 1.00 . A A . 2384 LEU HD21 1 1 
       17 45219 1 1  91 LEU HD22 H  28.437  -2.846 -11.799 1.00 . A A . 2384 LEU HD22 1 1 
       17 45220 1 1  91 LEU HD23 H  27.989  -3.992 -10.535 1.00 . A A . 2384 LEU HD23 1 1 
       17 45221 1 1  91 LEU HG   H  25.683  -3.335 -10.696 1.00 . A A . 2384 LEU HG   1 1 
       17 45222 1 1  91 LEU N    N  25.943   0.193  -8.645 1.00 . A A . 2384 LEU N    1 1 
       17 45223 1 1  91 LEU O    O  23.530  -2.161  -9.217 1.00 . A A . 2384 LEU O    1 1 
       17 45224 1 1  92 ASP C    C  23.176  -2.901  -6.378 1.00 . A A . 2385 ASP C    1 1 
       17 45225 1 1  92 ASP CA   C  24.490  -3.436  -6.931 1.00 . A A . 2385 ASP CA   1 1 
       17 45226 1 1  92 ASP CB   C  25.365  -3.936  -5.777 1.00 . A A . 2385 ASP CB   1 1 
       17 45227 1 1  92 ASP CG   C  24.631  -4.911  -4.870 1.00 . A A . 2385 ASP CG   1 1 
       17 45228 1 1  92 ASP H    H  26.074  -2.113  -7.411 1.00 . A A . 2385 ASP H    1 1 
       17 45229 1 1  92 ASP HA   H  24.280  -4.263  -7.594 1.00 . A A . 2385 ASP HA   1 1 
       17 45230 1 1  92 ASP HB2  H  26.232  -4.435  -6.183 1.00 . A A . 2385 ASP HB2  1 1 
       17 45231 1 1  92 ASP HB3  H  25.684  -3.092  -5.184 1.00 . A A . 2385 ASP HB3  1 1 
       17 45232 1 1  92 ASP N    N  25.189  -2.417  -7.708 1.00 . A A . 2385 ASP N    1 1 
       17 45233 1 1  92 ASP O    O  22.114  -3.492  -6.598 1.00 . A A . 2385 ASP O    1 1 
       17 45234 1 1  92 ASP OD1  O  24.427  -6.077  -5.278 1.00 . A A . 2385 ASP OD1  1 1 
       17 45235 1 1  92 ASP OD2  O  24.259  -4.521  -3.745 1.00 . A A . 2385 ASP OD2  1 1 
       17 45236 1 1  93 ASP C    C  21.080  -0.728  -6.122 1.00 . A A . 2386 ASP C    1 1 
       17 45237 1 1  93 ASP CA   C  22.060  -1.185  -5.066 1.00 . A A . 2386 ASP CA   1 1 
       17 45238 1 1  93 ASP CB   C  22.411   0.004  -4.172 1.00 . A A . 2386 ASP CB   1 1 
       17 45239 1 1  93 ASP CG   C  21.170   0.649  -3.574 1.00 . A A . 2386 ASP CG   1 1 
       17 45240 1 1  93 ASP H    H  24.119  -1.337  -5.555 1.00 . A A . 2386 ASP H    1 1 
       17 45241 1 1  93 ASP HA   H  21.586  -1.946  -4.471 1.00 . A A . 2386 ASP HA   1 1 
       17 45242 1 1  93 ASP HB2  H  23.053  -0.326  -3.371 1.00 . A A . 2386 ASP HB2  1 1 
       17 45243 1 1  93 ASP HB3  H  22.931   0.747  -4.760 1.00 . A A . 2386 ASP HB3  1 1 
       17 45244 1 1  93 ASP N    N  23.249  -1.775  -5.674 1.00 . A A . 2386 ASP N    1 1 
       17 45245 1 1  93 ASP O    O  19.886  -0.943  -5.995 1.00 . A A . 2386 ASP O    1 1 
       17 45246 1 1  93 ASP OD1  O  20.676   0.151  -2.542 1.00 . A A . 2386 ASP OD1  1 1 
       17 45247 1 1  93 ASP OD2  O  20.678   1.646  -4.146 1.00 . A A . 2386 ASP OD2  1 1 
       17 45248 1 1  94 GLY C    C  19.859  -0.581  -8.870 1.00 . A A . 2387 GLY C    1 1 
       17 45249 1 1  94 GLY CA   C  20.763   0.437  -8.214 1.00 . A A . 2387 GLY CA   1 1 
       17 45250 1 1  94 GLY H    H  22.576  -0.048  -7.247 1.00 . A A . 2387 GLY H    1 1 
       17 45251 1 1  94 GLY HA2  H  20.145   1.206  -7.775 1.00 . A A . 2387 GLY HA2  1 1 
       17 45252 1 1  94 GLY HA3  H  21.395   0.883  -8.968 1.00 . A A . 2387 GLY HA3  1 1 
       17 45253 1 1  94 GLY N    N  21.600  -0.124  -7.175 1.00 . A A . 2387 GLY N    1 1 
       17 45254 1 1  94 GLY O    O  18.848  -0.220  -9.458 1.00 . A A . 2387 GLY O    1 1 
       17 45255 1 1  95 GLN C    C  18.282  -3.243  -8.311 1.00 . A A . 2388 GLN C    1 1 
       17 45256 1 1  95 GLN CA   C  19.360  -2.897  -9.327 1.00 . A A . 2388 GLN CA   1 1 
       17 45257 1 1  95 GLN CB   C  20.158  -4.150  -9.688 1.00 . A A . 2388 GLN CB   1 1 
       17 45258 1 1  95 GLN CD   C  21.821  -5.232 -11.235 1.00 . A A . 2388 GLN CD   1 1 
       17 45259 1 1  95 GLN CG   C  21.206  -3.932 -10.764 1.00 . A A . 2388 GLN CG   1 1 
       17 45260 1 1  95 GLN H    H  21.067  -2.092  -8.349 1.00 . A A . 2388 GLN H    1 1 
       17 45261 1 1  95 GLN HA   H  18.885  -2.509 -10.218 1.00 . A A . 2388 GLN HA   1 1 
       17 45262 1 1  95 GLN HB2  H  20.657  -4.510  -8.801 1.00 . A A . 2388 GLN HB2  1 1 
       17 45263 1 1  95 GLN HB3  H  19.472  -4.909 -10.034 1.00 . A A . 2388 GLN HB3  1 1 
       17 45264 1 1  95 GLN HE21 H  20.454  -5.388 -12.670 1.00 . A A . 2388 GLN HE21 1 1 
       17 45265 1 1  95 GLN HE22 H  21.608  -6.675 -12.582 1.00 . A A . 2388 GLN HE22 1 1 
       17 45266 1 1  95 GLN HG2  H  20.743  -3.443 -11.609 1.00 . A A . 2388 GLN HG2  1 1 
       17 45267 1 1  95 GLN HG3  H  21.988  -3.300 -10.368 1.00 . A A . 2388 GLN HG3  1 1 
       17 45268 1 1  95 GLN N    N  20.220  -1.853  -8.793 1.00 . A A . 2388 GLN N    1 1 
       17 45269 1 1  95 GLN NE2  N  21.239  -5.821 -12.267 1.00 . A A . 2388 GLN NE2  1 1 
       17 45270 1 1  95 GLN O    O  17.156  -3.593  -8.668 1.00 . A A . 2388 GLN O    1 1 
       17 45271 1 1  95 GLN OE1  O  22.813  -5.705 -10.681 1.00 . A A . 2388 GLN OE1  1 1 
       17 45272 1 1  96 TRP C    C  16.781  -2.282  -5.663 1.00 . A A . 2389 TRP C    1 1 
       17 45273 1 1  96 TRP CA   C  17.742  -3.438  -5.945 1.00 . A A . 2389 TRP CA   1 1 
       17 45274 1 1  96 TRP CB   C  18.571  -3.776  -4.700 1.00 . A A . 2389 TRP CB   1 1 
       17 45275 1 1  96 TRP CD1  C  16.915  -5.124  -3.329 1.00 . A A . 2389 TRP CD1  1 1 
       17 45276 1 1  96 TRP CD2  C  17.735  -3.343  -2.256 1.00 . A A . 2389 TRP CD2  1 1 
       17 45277 1 1  96 TRP CE2  C  16.837  -4.006  -1.401 1.00 . A A . 2389 TRP CE2  1 1 
       17 45278 1 1  96 TRP CE3  C  18.380  -2.191  -1.792 1.00 . A A . 2389 TRP CE3  1 1 
       17 45279 1 1  96 TRP CG   C  17.758  -4.075  -3.487 1.00 . A A . 2389 TRP CG   1 1 
       17 45280 1 1  96 TRP CH2  C  17.211  -2.434   0.316 1.00 . A A . 2389 TRP CH2  1 1 
       17 45281 1 1  96 TRP CZ2  C  16.565  -3.558  -0.113 1.00 . A A . 2389 TRP CZ2  1 1 
       17 45282 1 1  96 TRP CZ3  C  18.111  -1.748  -0.511 1.00 . A A . 2389 TRP CZ3  1 1 
       17 45283 1 1  96 TRP H    H  19.536  -2.778  -6.835 1.00 . A A . 2389 TRP H    1 1 
       17 45284 1 1  96 TRP HA   H  17.168  -4.307  -6.230 1.00 . A A . 2389 TRP HA   1 1 
       17 45285 1 1  96 TRP HB2  H  19.163  -4.654  -4.908 1.00 . A A . 2389 TRP HB2  1 1 
       17 45286 1 1  96 TRP HB3  H  19.225  -2.948  -4.472 1.00 . A A . 2389 TRP HB3  1 1 
       17 45287 1 1  96 TRP HD1  H  16.728  -5.864  -4.091 1.00 . A A . 2389 TRP HD1  1 1 
       17 45288 1 1  96 TRP HE1  H  15.696  -5.735  -1.735 1.00 . A A . 2389 TRP HE1  1 1 
       17 45289 1 1  96 TRP HE3  H  19.076  -1.651  -2.417 1.00 . A A . 2389 TRP HE3  1 1 
       17 45290 1 1  96 TRP HH2  H  17.029  -2.052   1.310 1.00 . A A . 2389 TRP HH2  1 1 
       17 45291 1 1  96 TRP HZ2  H  15.876  -4.075   0.538 1.00 . A A . 2389 TRP HZ2  1 1 
       17 45292 1 1  96 TRP HZ3  H  18.600  -0.860  -0.133 1.00 . A A . 2389 TRP HZ3  1 1 
       17 45293 1 1  96 TRP N    N  18.638  -3.117  -7.043 1.00 . A A . 2389 TRP N    1 1 
       17 45294 1 1  96 TRP NE1  N  16.348  -5.090  -2.081 1.00 . A A . 2389 TRP NE1  1 1 
       17 45295 1 1  96 TRP O    O  15.562  -2.467  -5.638 1.00 . A A . 2389 TRP O    1 1 
       17 45296 1 1  97 SER C    C  15.621   0.500  -6.257 1.00 . A A . 2390 SER C    1 1 
       17 45297 1 1  97 SER CA   C  16.534   0.071  -5.115 1.00 . A A . 2390 SER CA   1 1 
       17 45298 1 1  97 SER CB   C  17.441   1.224  -4.672 1.00 . A A . 2390 SER CB   1 1 
       17 45299 1 1  97 SER H    H  18.304  -0.974  -5.618 1.00 . A A . 2390 SER H    1 1 
       17 45300 1 1  97 SER HA   H  15.915  -0.220  -4.279 1.00 . A A . 2390 SER HA   1 1 
       17 45301 1 1  97 SER HB2  H  16.855   2.127  -4.590 1.00 . A A . 2390 SER HB2  1 1 
       17 45302 1 1  97 SER HB3  H  17.872   0.990  -3.709 1.00 . A A . 2390 SER HB3  1 1 
       17 45303 1 1  97 SER HG   H  19.346   1.413  -5.126 1.00 . A A . 2390 SER HG   1 1 
       17 45304 1 1  97 SER N    N  17.330  -1.086  -5.486 1.00 . A A . 2390 SER N    1 1 
       17 45305 1 1  97 SER O    O  14.519   0.984  -6.020 1.00 . A A . 2390 SER O    1 1 
       17 45306 1 1  97 SER OG   O  18.490   1.444  -5.599 1.00 . A A . 2390 SER OG   1 1 
       17 45307 1 1  98 GLN C    C  13.963  -0.195  -8.630 1.00 . A A . 2391 GLN C    1 1 
       17 45308 1 1  98 GLN CA   C  15.255   0.613  -8.658 1.00 . A A . 2391 GLN CA   1 1 
       17 45309 1 1  98 GLN CB   C  16.040   0.309  -9.927 1.00 . A A . 2391 GLN CB   1 1 
       17 45310 1 1  98 GLN CD   C  16.085   0.280 -12.437 1.00 . A A . 2391 GLN CD   1 1 
       17 45311 1 1  98 GLN CG   C  15.262   0.553 -11.196 1.00 . A A . 2391 GLN CG   1 1 
       17 45312 1 1  98 GLN H    H  16.965  -0.059  -7.632 1.00 . A A . 2391 GLN H    1 1 
       17 45313 1 1  98 GLN HA   H  15.015   1.665  -8.630 1.00 . A A . 2391 GLN HA   1 1 
       17 45314 1 1  98 GLN HB2  H  16.923   0.930  -9.949 1.00 . A A . 2391 GLN HB2  1 1 
       17 45315 1 1  98 GLN HB3  H  16.342  -0.727  -9.910 1.00 . A A . 2391 GLN HB3  1 1 
       17 45316 1 1  98 GLN HE21 H  16.715   2.164 -12.453 1.00 . A A . 2391 GLN HE21 1 1 
       17 45317 1 1  98 GLN HE22 H  17.313   1.154 -13.728 1.00 . A A . 2391 GLN HE22 1 1 
       17 45318 1 1  98 GLN HG2  H  14.402  -0.096 -11.198 1.00 . A A . 2391 GLN HG2  1 1 
       17 45319 1 1  98 GLN HG3  H  14.940   1.581 -11.209 1.00 . A A . 2391 GLN HG3  1 1 
       17 45320 1 1  98 GLN N    N  16.066   0.301  -7.495 1.00 . A A . 2391 GLN N    1 1 
       17 45321 1 1  98 GLN NE2  N  16.774   1.299 -12.922 1.00 . A A . 2391 GLN NE2  1 1 
       17 45322 1 1  98 GLN O    O  12.878   0.339  -8.862 1.00 . A A . 2391 GLN O    1 1 
       17 45323 1 1  98 GLN OE1  O  16.110  -0.839 -12.950 1.00 . A A . 2391 GLN OE1  1 1 
       17 45324 1 1  99 GLY C    C  12.048  -1.946  -7.046 1.00 . A A . 2392 GLY C    1 1 
       17 45325 1 1  99 GLY CA   C  12.924  -2.335  -8.219 1.00 . A A . 2392 GLY CA   1 1 
       17 45326 1 1  99 GLY H    H  14.981  -1.850  -8.155 1.00 . A A . 2392 GLY H    1 1 
       17 45327 1 1  99 GLY HA2  H  12.349  -2.256  -9.129 1.00 . A A . 2392 GLY HA2  1 1 
       17 45328 1 1  99 GLY HA3  H  13.247  -3.357  -8.093 1.00 . A A . 2392 GLY HA3  1 1 
       17 45329 1 1  99 GLY N    N  14.088  -1.480  -8.320 1.00 . A A . 2392 GLY N    1 1 
       17 45330 1 1  99 GLY O    O  10.821  -2.014  -7.127 1.00 . A A . 2392 GLY O    1 1 
       17 45331 1 1 100 LEU C    C  11.201   0.202  -5.060 1.00 . A A . 2393 LEU C    1 1 
       17 45332 1 1 100 LEU CA   C  11.978  -1.084  -4.770 1.00 . A A . 2393 LEU CA   1 1 
       17 45333 1 1 100 LEU CB   C  12.976  -0.866  -3.628 1.00 . A A . 2393 LEU CB   1 1 
       17 45334 1 1 100 LEU CD1  C  11.519  -1.730  -1.774 1.00 . A A . 2393 LEU CD1  1 1 
       17 45335 1 1 100 LEU CD2  C  13.457  -0.244  -1.252 1.00 . A A . 2393 LEU CD2  1 1 
       17 45336 1 1 100 LEU CG   C  12.363  -0.560  -2.259 1.00 . A A . 2393 LEU CG   1 1 
       17 45337 1 1 100 LEU H    H  13.668  -1.524  -5.961 1.00 . A A . 2393 LEU H    1 1 
       17 45338 1 1 100 LEU HA   H  11.280  -1.859  -4.487 1.00 . A A . 2393 LEU HA   1 1 
       17 45339 1 1 100 LEU HB2  H  13.579  -1.756  -3.534 1.00 . A A . 2393 LEU HB2  1 1 
       17 45340 1 1 100 LEU HB3  H  13.621  -0.044  -3.896 1.00 . A A . 2393 LEU HB3  1 1 
       17 45341 1 1 100 LEU HD11 H  11.083  -1.486  -0.816 1.00 . A A . 2393 LEU HD11 1 1 
       17 45342 1 1 100 LEU HD12 H  10.733  -1.928  -2.488 1.00 . A A . 2393 LEU HD12 1 1 
       17 45343 1 1 100 LEU HD13 H  12.143  -2.606  -1.673 1.00 . A A . 2393 LEU HD13 1 1 
       17 45344 1 1 100 LEU HD21 H  13.012  -0.041  -0.289 1.00 . A A . 2393 LEU HD21 1 1 
       17 45345 1 1 100 LEU HD22 H  14.125  -1.089  -1.169 1.00 . A A . 2393 LEU HD22 1 1 
       17 45346 1 1 100 LEU HD23 H  14.013   0.621  -1.583 1.00 . A A . 2393 LEU HD23 1 1 
       17 45347 1 1 100 LEU HG   H  11.721   0.305  -2.342 1.00 . A A . 2393 LEU HG   1 1 
       17 45348 1 1 100 LEU N    N  12.686  -1.529  -5.962 1.00 . A A . 2393 LEU N    1 1 
       17 45349 1 1 100 LEU O    O  10.026   0.320  -4.721 1.00 . A A . 2393 LEU O    1 1 
       17 45350 1 1 101 ILE C    C  10.121   2.221  -7.077 1.00 . A A . 2394 ILE C    1 1 
       17 45351 1 1 101 ILE CA   C  11.244   2.427  -6.064 1.00 . A A . 2394 ILE CA   1 1 
       17 45352 1 1 101 ILE CB   C  12.281   3.422  -6.641 1.00 . A A . 2394 ILE CB   1 1 
       17 45353 1 1 101 ILE CD1  C  14.442   4.663  -6.099 1.00 . A A . 2394 ILE CD1  1 1 
       17 45354 1 1 101 ILE CG1  C  13.336   3.764  -5.585 1.00 . A A . 2394 ILE CG1  1 1 
       17 45355 1 1 101 ILE CG2  C  11.597   4.689  -7.135 1.00 . A A . 2394 ILE CG2  1 1 
       17 45356 1 1 101 ILE H    H  12.806   0.999  -5.953 1.00 . A A . 2394 ILE H    1 1 
       17 45357 1 1 101 ILE HA   H  10.828   2.856  -5.163 1.00 . A A . 2394 ILE HA   1 1 
       17 45358 1 1 101 ILE HB   H  12.765   2.952  -7.483 1.00 . A A . 2394 ILE HB   1 1 
       17 45359 1 1 101 ILE HD11 H  14.957   4.173  -6.913 1.00 . A A . 2394 ILE HD11 1 1 
       17 45360 1 1 101 ILE HD12 H  14.017   5.592  -6.450 1.00 . A A . 2394 ILE HD12 1 1 
       17 45361 1 1 101 ILE HD13 H  15.142   4.866  -5.301 1.00 . A A . 2394 ILE HD13 1 1 
       17 45362 1 1 101 ILE HG12 H  12.859   4.267  -4.758 1.00 . A A . 2394 ILE HG12 1 1 
       17 45363 1 1 101 ILE HG13 H  13.790   2.850  -5.232 1.00 . A A . 2394 ILE HG13 1 1 
       17 45364 1 1 101 ILE HG21 H  10.882   4.435  -7.903 1.00 . A A . 2394 ILE HG21 1 1 
       17 45365 1 1 101 ILE HG22 H  11.086   5.165  -6.312 1.00 . A A . 2394 ILE HG22 1 1 
       17 45366 1 1 101 ILE HG23 H  12.337   5.364  -7.540 1.00 . A A . 2394 ILE HG23 1 1 
       17 45367 1 1 101 ILE N    N  11.865   1.155  -5.709 1.00 . A A . 2394 ILE N    1 1 
       17 45368 1 1 101 ILE O    O   9.032   2.780  -6.931 1.00 . A A . 2394 ILE O    1 1 
       17 45369 1 1 102 SER C    C   8.152   0.481  -8.492 1.00 . A A . 2395 SER C    1 1 
       17 45370 1 1 102 SER CA   C   9.387   1.123  -9.118 1.00 . A A . 2395 SER CA   1 1 
       17 45371 1 1 102 SER CB   C   9.976   0.209 -10.199 1.00 . A A . 2395 SER CB   1 1 
       17 45372 1 1 102 SER H    H  11.274   0.992  -8.163 1.00 . A A . 2395 SER H    1 1 
       17 45373 1 1 102 SER HA   H   9.101   2.061  -9.569 1.00 . A A . 2395 SER HA   1 1 
       17 45374 1 1 102 SER HB2  H  10.892   0.641 -10.573 1.00 . A A . 2395 SER HB2  1 1 
       17 45375 1 1 102 SER HB3  H  10.183  -0.761  -9.772 1.00 . A A . 2395 SER HB3  1 1 
       17 45376 1 1 102 SER HG   H   8.641   0.896 -11.463 1.00 . A A . 2395 SER HG   1 1 
       17 45377 1 1 102 SER N    N  10.384   1.407  -8.094 1.00 . A A . 2395 SER N    1 1 
       17 45378 1 1 102 SER O    O   7.016   0.820  -8.839 1.00 . A A . 2395 SER O    1 1 
       17 45379 1 1 102 SER OG   O   9.075   0.048 -11.279 1.00 . A A . 2395 SER OG   1 1 
       17 45380 1 1 103 ALA C    C   6.565  -0.070  -5.960 1.00 . A A . 2396 ALA C    1 1 
       17 45381 1 1 103 ALA CA   C   7.295  -1.075  -6.841 1.00 . A A . 2396 ALA CA   1 1 
       17 45382 1 1 103 ALA CB   C   7.813  -2.238  -6.009 1.00 . A A . 2396 ALA CB   1 1 
       17 45383 1 1 103 ALA H    H   9.300  -0.692  -7.352 1.00 . A A . 2396 ALA H    1 1 
       17 45384 1 1 103 ALA HA   H   6.606  -1.465  -7.572 1.00 . A A . 2396 ALA HA   1 1 
       17 45385 1 1 103 ALA HB1  H   8.494  -1.868  -5.257 1.00 . A A . 2396 ALA HB1  1 1 
       17 45386 1 1 103 ALA HB2  H   6.983  -2.736  -5.531 1.00 . A A . 2396 ALA HB2  1 1 
       17 45387 1 1 103 ALA HB3  H   8.331  -2.938  -6.650 1.00 . A A . 2396 ALA HB3  1 1 
       17 45388 1 1 103 ALA N    N   8.379  -0.434  -7.557 1.00 . A A . 2396 ALA N    1 1 
       17 45389 1 1 103 ALA O    O   5.349  -0.126  -5.824 1.00 . A A . 2396 ALA O    1 1 
       17 45390 1 1 104 ALA C    C   5.783   2.783  -5.310 1.00 . A A . 2397 ALA C    1 1 
       17 45391 1 1 104 ALA CA   C   6.740   1.893  -4.528 1.00 . A A . 2397 ALA CA   1 1 
       17 45392 1 1 104 ALA CB   C   7.836   2.729  -3.890 1.00 . A A . 2397 ALA CB   1 1 
       17 45393 1 1 104 ALA H    H   8.289   0.843  -5.518 1.00 . A A . 2397 ALA H    1 1 
       17 45394 1 1 104 ALA HA   H   6.188   1.400  -3.737 1.00 . A A . 2397 ALA HA   1 1 
       17 45395 1 1 104 ALA HB1  H   8.506   2.086  -3.339 1.00 . A A . 2397 ALA HB1  1 1 
       17 45396 1 1 104 ALA HB2  H   8.386   3.247  -4.662 1.00 . A A . 2397 ALA HB2  1 1 
       17 45397 1 1 104 ALA HB3  H   7.393   3.449  -3.218 1.00 . A A . 2397 ALA HB3  1 1 
       17 45398 1 1 104 ALA N    N   7.316   0.859  -5.380 1.00 . A A . 2397 ALA N    1 1 
       17 45399 1 1 104 ALA O    O   4.687   3.074  -4.842 1.00 . A A . 2397 ALA O    1 1 
       17 45400 1 1 105 ARG C    C   4.067   3.180  -7.718 1.00 . A A . 2398 ARG C    1 1 
       17 45401 1 1 105 ARG CA   C   5.305   3.992  -7.364 1.00 . A A . 2398 ARG CA   1 1 
       17 45402 1 1 105 ARG CB   C   6.007   4.433  -8.653 1.00 . A A . 2398 ARG CB   1 1 
       17 45403 1 1 105 ARG CD   C   8.131   5.569  -7.899 1.00 . A A . 2398 ARG CD   1 1 
       17 45404 1 1 105 ARG CG   C   6.765   5.747  -8.536 1.00 . A A . 2398 ARG CG   1 1 
       17 45405 1 1 105 ARG CZ   C   9.583   7.372  -8.766 1.00 . A A . 2398 ARG CZ   1 1 
       17 45406 1 1 105 ARG H    H   7.102   2.998  -6.806 1.00 . A A . 2398 ARG H    1 1 
       17 45407 1 1 105 ARG HA   H   4.998   4.870  -6.813 1.00 . A A . 2398 ARG HA   1 1 
       17 45408 1 1 105 ARG HB2  H   6.710   3.667  -8.943 1.00 . A A . 2398 ARG HB2  1 1 
       17 45409 1 1 105 ARG HB3  H   5.264   4.541  -9.431 1.00 . A A . 2398 ARG HB3  1 1 
       17 45410 1 1 105 ARG HD2  H   8.004   5.151  -6.911 1.00 . A A . 2398 ARG HD2  1 1 
       17 45411 1 1 105 ARG HD3  H   8.713   4.890  -8.505 1.00 . A A . 2398 ARG HD3  1 1 
       17 45412 1 1 105 ARG HE   H   8.761   7.328  -6.933 1.00 . A A . 2398 ARG HE   1 1 
       17 45413 1 1 105 ARG HG2  H   6.896   6.162  -9.523 1.00 . A A . 2398 ARG HG2  1 1 
       17 45414 1 1 105 ARG HG3  H   6.185   6.430  -7.933 1.00 . A A . 2398 ARG HG3  1 1 
       17 45415 1 1 105 ARG HH11 H   9.328   5.819 -10.056 1.00 . A A . 2398 ARG HH11 1 1 
       17 45416 1 1 105 ARG HH12 H  10.295   7.135 -10.650 1.00 . A A . 2398 ARG HH12 1 1 
       17 45417 1 1 105 ARG HH21 H  10.079   9.028  -7.704 1.00 . A A . 2398 ARG HH21 1 1 
       17 45418 1 1 105 ARG HH22 H  10.716   8.958  -9.325 1.00 . A A . 2398 ARG HH22 1 1 
       17 45419 1 1 105 ARG N    N   6.191   3.211  -6.503 1.00 . A A . 2398 ARG N    1 1 
       17 45420 1 1 105 ARG NE   N   8.846   6.838  -7.789 1.00 . A A . 2398 ARG NE   1 1 
       17 45421 1 1 105 ARG NH1  N   9.750   6.723  -9.913 1.00 . A A . 2398 ARG NH1  1 1 
       17 45422 1 1 105 ARG NH2  N  10.175   8.541  -8.584 1.00 . A A . 2398 ARG NH2  1 1 
       17 45423 1 1 105 ARG O    O   2.966   3.717  -7.845 1.00 . A A . 2398 ARG O    1 1 
       17 45424 1 1 106 MET C    C   2.204   0.843  -7.014 1.00 . A A . 2399 MET C    1 1 
       17 45425 1 1 106 MET CA   C   3.171   0.973  -8.186 1.00 . A A . 2399 MET CA   1 1 
       17 45426 1 1 106 MET CB   C   3.729  -0.397  -8.571 1.00 . A A . 2399 MET CB   1 1 
       17 45427 1 1 106 MET CE   C   4.310  -3.331  -7.697 1.00 . A A . 2399 MET CE   1 1 
       17 45428 1 1 106 MET CG   C   2.664  -1.435  -8.869 1.00 . A A . 2399 MET CG   1 1 
       17 45429 1 1 106 MET H    H   5.166   1.519  -7.764 1.00 . A A . 2399 MET H    1 1 
       17 45430 1 1 106 MET HA   H   2.634   1.384  -9.026 1.00 . A A . 2399 MET HA   1 1 
       17 45431 1 1 106 MET HB2  H   4.345  -0.286  -9.449 1.00 . A A . 2399 MET HB2  1 1 
       17 45432 1 1 106 MET HB3  H   4.340  -0.763  -7.758 1.00 . A A . 2399 MET HB3  1 1 
       17 45433 1 1 106 MET HE1  H   4.814  -4.284  -7.753 1.00 . A A . 2399 MET HE1  1 1 
       17 45434 1 1 106 MET HE2  H   5.041  -2.544  -7.585 1.00 . A A . 2399 MET HE2  1 1 
       17 45435 1 1 106 MET HE3  H   3.643  -3.326  -6.849 1.00 . A A . 2399 MET HE3  1 1 
       17 45436 1 1 106 MET HG2  H   2.002  -1.509  -8.020 1.00 . A A . 2399 MET HG2  1 1 
       17 45437 1 1 106 MET HG3  H   2.103  -1.119  -9.735 1.00 . A A . 2399 MET HG3  1 1 
       17 45438 1 1 106 MET N    N   4.259   1.880  -7.866 1.00 . A A . 2399 MET N    1 1 
       17 45439 1 1 106 MET O    O   0.996   0.983  -7.190 1.00 . A A . 2399 MET O    1 1 
       17 45440 1 1 106 MET SD   S   3.370  -3.062  -9.199 1.00 . A A . 2399 MET SD   1 1 
       17 45441 1 1 107 VAL C    C   1.210   1.775  -4.317 1.00 . A A . 2400 VAL C    1 1 
       17 45442 1 1 107 VAL CA   C   1.878   0.446  -4.644 1.00 . A A . 2400 VAL CA   1 1 
       17 45443 1 1 107 VAL CB   C   2.636  -0.092  -3.401 1.00 . A A . 2400 VAL CB   1 1 
       17 45444 1 1 107 VAL CG1  C   3.437  -1.330  -3.758 1.00 . A A . 2400 VAL CG1  1 1 
       17 45445 1 1 107 VAL CG2  C   3.531   0.964  -2.768 1.00 . A A . 2400 VAL CG2  1 1 
       17 45446 1 1 107 VAL H    H   3.705   0.488  -5.727 1.00 . A A . 2400 VAL H    1 1 
       17 45447 1 1 107 VAL HA   H   1.104  -0.267  -4.896 1.00 . A A . 2400 VAL HA   1 1 
       17 45448 1 1 107 VAL HB   H   1.902  -0.383  -2.667 1.00 . A A . 2400 VAL HB   1 1 
       17 45449 1 1 107 VAL HG11 H   4.186  -1.074  -4.494 1.00 . A A . 2400 VAL HG11 1 1 
       17 45450 1 1 107 VAL HG12 H   3.918  -1.712  -2.871 1.00 . A A . 2400 VAL HG12 1 1 
       17 45451 1 1 107 VAL HG13 H   2.776  -2.082  -4.163 1.00 . A A . 2400 VAL HG13 1 1 
       17 45452 1 1 107 VAL HG21 H   4.051   0.534  -1.923 1.00 . A A . 2400 VAL HG21 1 1 
       17 45453 1 1 107 VAL HG22 H   4.247   1.315  -3.493 1.00 . A A . 2400 VAL HG22 1 1 
       17 45454 1 1 107 VAL HG23 H   2.922   1.790  -2.430 1.00 . A A . 2400 VAL HG23 1 1 
       17 45455 1 1 107 VAL N    N   2.729   0.588  -5.818 1.00 . A A . 2400 VAL N    1 1 
       17 45456 1 1 107 VAL O    O   0.050   1.806  -3.923 1.00 . A A . 2400 VAL O    1 1 
       17 45457 1 1 108 ALA C    C   0.216   4.462  -5.206 1.00 . A A . 2401 ALA C    1 1 
       17 45458 1 1 108 ALA CA   C   1.391   4.197  -4.282 1.00 . A A . 2401 ALA CA   1 1 
       17 45459 1 1 108 ALA CB   C   2.459   5.264  -4.467 1.00 . A A . 2401 ALA CB   1 1 
       17 45460 1 1 108 ALA H    H   2.868   2.783  -4.824 1.00 . A A . 2401 ALA H    1 1 
       17 45461 1 1 108 ALA HA   H   1.047   4.238  -3.258 1.00 . A A . 2401 ALA HA   1 1 
       17 45462 1 1 108 ALA HB1  H   2.825   5.234  -5.482 1.00 . A A . 2401 ALA HB1  1 1 
       17 45463 1 1 108 ALA HB2  H   2.034   6.237  -4.265 1.00 . A A . 2401 ALA HB2  1 1 
       17 45464 1 1 108 ALA HB3  H   3.276   5.079  -3.785 1.00 . A A . 2401 ALA HB3  1 1 
       17 45465 1 1 108 ALA N    N   1.936   2.872  -4.520 1.00 . A A . 2401 ALA N    1 1 
       17 45466 1 1 108 ALA O    O  -0.790   5.019  -4.790 1.00 . A A . 2401 ALA O    1 1 
       17 45467 1 1 109 ALA C    C  -1.892   3.291  -7.145 1.00 . A A . 2402 ALA C    1 1 
       17 45468 1 1 109 ALA CA   C  -0.731   4.236  -7.426 1.00 . A A . 2402 ALA CA   1 1 
       17 45469 1 1 109 ALA CB   C  -0.215   4.041  -8.843 1.00 . A A . 2402 ALA CB   1 1 
       17 45470 1 1 109 ALA H    H   1.163   3.579  -6.739 1.00 . A A . 2402 ALA H    1 1 
       17 45471 1 1 109 ALA HA   H  -1.081   5.256  -7.328 1.00 . A A . 2402 ALA HA   1 1 
       17 45472 1 1 109 ALA HB1  H   0.118   3.021  -8.969 1.00 . A A . 2402 ALA HB1  1 1 
       17 45473 1 1 109 ALA HB2  H  -1.006   4.251  -9.547 1.00 . A A . 2402 ALA HB2  1 1 
       17 45474 1 1 109 ALA HB3  H   0.612   4.713  -9.021 1.00 . A A . 2402 ALA HB3  1 1 
       17 45475 1 1 109 ALA N    N   0.337   4.037  -6.459 1.00 . A A . 2402 ALA N    1 1 
       17 45476 1 1 109 ALA O    O  -3.047   3.711  -7.106 1.00 . A A . 2402 ALA O    1 1 
       17 45477 1 1 110 ALA C    C  -3.423   1.331  -5.449 1.00 . A A . 2403 ALA C    1 1 
       17 45478 1 1 110 ALA CA   C  -2.591   1.001  -6.685 1.00 . A A . 2403 ALA CA   1 1 
       17 45479 1 1 110 ALA CB   C  -1.946  -0.368  -6.534 1.00 . A A . 2403 ALA CB   1 1 
       17 45480 1 1 110 ALA H    H  -0.626   1.754  -6.940 1.00 . A A . 2403 ALA H    1 1 
       17 45481 1 1 110 ALA HA   H  -3.244   0.972  -7.545 1.00 . A A . 2403 ALA HA   1 1 
       17 45482 1 1 110 ALA HB1  H  -1.351  -0.585  -7.408 1.00 . A A . 2403 ALA HB1  1 1 
       17 45483 1 1 110 ALA HB2  H  -1.314  -0.375  -5.658 1.00 . A A . 2403 ALA HB2  1 1 
       17 45484 1 1 110 ALA HB3  H  -2.716  -1.119  -6.428 1.00 . A A . 2403 ALA HB3  1 1 
       17 45485 1 1 110 ALA N    N  -1.574   2.018  -6.929 1.00 . A A . 2403 ALA N    1 1 
       17 45486 1 1 110 ALA O    O  -4.651   1.384  -5.512 1.00 . A A . 2403 ALA O    1 1 
       17 45487 1 1 111 THR C    C  -4.174   3.191  -3.145 1.00 . A A . 2404 THR C    1 1 
       17 45488 1 1 111 THR CA   C  -3.429   1.854  -3.079 1.00 . A A . 2404 THR CA   1 1 
       17 45489 1 1 111 THR CB   C  -2.435   1.858  -1.896 1.00 . A A . 2404 THR CB   1 1 
       17 45490 1 1 111 THR CG2  C  -1.705   0.518  -1.790 1.00 . A A . 2404 THR CG2  1 1 
       17 45491 1 1 111 THR H    H  -1.765   1.587  -4.358 1.00 . A A . 2404 THR H    1 1 
       17 45492 1 1 111 THR HA   H  -4.147   1.063  -2.916 1.00 . A A . 2404 THR HA   1 1 
       17 45493 1 1 111 THR HB   H  -2.986   2.025  -0.983 1.00 . A A . 2404 THR HB   1 1 
       17 45494 1 1 111 THR HG1  H  -0.767   2.605  -2.646 1.00 . A A . 2404 THR HG1  1 1 
       17 45495 1 1 111 THR HG21 H  -2.393  -0.247  -1.459 1.00 . A A . 2404 THR HG21 1 1 
       17 45496 1 1 111 THR HG22 H  -0.889   0.601  -1.084 1.00 . A A . 2404 THR HG22 1 1 
       17 45497 1 1 111 THR HG23 H  -1.309   0.246  -2.757 1.00 . A A . 2404 THR HG23 1 1 
       17 45498 1 1 111 THR N    N  -2.748   1.583  -4.336 1.00 . A A . 2404 THR N    1 1 
       17 45499 1 1 111 THR O    O  -5.179   3.390  -2.458 1.00 . A A . 2404 THR O    1 1 
       17 45500 1 1 111 THR OG1  O  -1.477   2.908  -2.065 1.00 . A A . 2404 THR OG1  1 1 
       17 45501 1 1 112 ASN C    C  -5.593   5.262  -4.995 1.00 . A A . 2405 ASN C    1 1 
       17 45502 1 1 112 ASN CA   C  -4.318   5.398  -4.176 1.00 . A A . 2405 ASN CA   1 1 
       17 45503 1 1 112 ASN CB   C  -3.362   6.363  -4.876 1.00 . A A . 2405 ASN CB   1 1 
       17 45504 1 1 112 ASN CG   C  -3.825   7.804  -4.792 1.00 . A A . 2405 ASN CG   1 1 
       17 45505 1 1 112 ASN H    H  -2.905   3.871  -4.535 1.00 . A A . 2405 ASN H    1 1 
       17 45506 1 1 112 ASN HA   H  -4.565   5.787  -3.199 1.00 . A A . 2405 ASN HA   1 1 
       17 45507 1 1 112 ASN HB2  H  -2.383   6.288  -4.423 1.00 . A A . 2405 ASN HB2  1 1 
       17 45508 1 1 112 ASN HB3  H  -3.290   6.088  -5.918 1.00 . A A . 2405 ASN HB3  1 1 
       17 45509 1 1 112 ASN HD21 H  -3.010   8.201  -6.559 1.00 . A A . 2405 ASN HD21 1 1 
       17 45510 1 1 112 ASN HD22 H  -3.802   9.525  -5.779 1.00 . A A . 2405 ASN HD22 1 1 
       17 45511 1 1 112 ASN N    N  -3.696   4.092  -4.004 1.00 . A A . 2405 ASN N    1 1 
       17 45512 1 1 112 ASN ND2  N  -3.514   8.588  -5.810 1.00 . A A . 2405 ASN ND2  1 1 
       17 45513 1 1 112 ASN O    O  -6.591   5.929  -4.731 1.00 . A A . 2405 ASN O    1 1 
       17 45514 1 1 112 ASN OD1  O  -4.456   8.210  -3.818 1.00 . A A . 2405 ASN OD1  1 1 
       17 45515 1 1 113 ASN C    C  -7.800   3.441  -5.935 1.00 . A A . 2406 ASN C    1 1 
       17 45516 1 1 113 ASN CA   C  -6.732   4.094  -6.793 1.00 . A A . 2406 ASN CA   1 1 
       17 45517 1 1 113 ASN CB   C  -6.390   3.191  -7.982 1.00 . A A . 2406 ASN CB   1 1 
       17 45518 1 1 113 ASN CG   C  -5.915   3.971  -9.194 1.00 . A A . 2406 ASN CG   1 1 
       17 45519 1 1 113 ASN H    H  -4.709   3.918  -6.187 1.00 . A A . 2406 ASN H    1 1 
       17 45520 1 1 113 ASN HA   H  -7.109   5.034  -7.161 1.00 . A A . 2406 ASN HA   1 1 
       17 45521 1 1 113 ASN HB2  H  -5.608   2.506  -7.691 1.00 . A A . 2406 ASN HB2  1 1 
       17 45522 1 1 113 ASN HB3  H  -7.269   2.627  -8.260 1.00 . A A . 2406 ASN HB3  1 1 
       17 45523 1 1 113 ASN HD21 H  -4.039   3.896  -8.545 1.00 . A A . 2406 ASN HD21 1 1 
       17 45524 1 1 113 ASN HD22 H  -4.290   4.735 -10.042 1.00 . A A . 2406 ASN HD22 1 1 
       17 45525 1 1 113 ASN N    N  -5.553   4.382  -5.989 1.00 . A A . 2406 ASN N    1 1 
       17 45526 1 1 113 ASN ND2  N  -4.619   4.223  -9.269 1.00 . A A . 2406 ASN ND2  1 1 
       17 45527 1 1 113 ASN O    O  -8.995   3.692  -6.106 1.00 . A A . 2406 ASN O    1 1 
       17 45528 1 1 113 ASN OD1  O  -6.710   4.341 -10.058 1.00 . A A . 2406 ASN OD1  1 1 
       17 45529 1 1 114 LEU C    C  -8.835   3.036  -3.101 1.00 . A A . 2407 LEU C    1 1 
       17 45530 1 1 114 LEU CA   C  -8.262   1.987  -4.048 1.00 . A A . 2407 LEU CA   1 1 
       17 45531 1 1 114 LEU CB   C  -7.535   0.902  -3.260 1.00 . A A . 2407 LEU CB   1 1 
       17 45532 1 1 114 LEU CD1  C  -9.521  -0.620  -3.161 1.00 . A A . 2407 LEU CD1  1 1 
       17 45533 1 1 114 LEU CD2  C  -7.590  -0.978  -1.624 1.00 . A A . 2407 LEU CD2  1 1 
       17 45534 1 1 114 LEU CG   C  -8.424   0.057  -2.353 1.00 . A A . 2407 LEU CG   1 1 
       17 45535 1 1 114 LEU H    H  -6.399   2.411  -4.953 1.00 . A A . 2407 LEU H    1 1 
       17 45536 1 1 114 LEU HA   H  -9.072   1.540  -4.602 1.00 . A A . 2407 LEU HA   1 1 
       17 45537 1 1 114 LEU HB2  H  -7.044   0.245  -3.964 1.00 . A A . 2407 LEU HB2  1 1 
       17 45538 1 1 114 LEU HB3  H  -6.781   1.375  -2.649 1.00 . A A . 2407 LEU HB3  1 1 
       17 45539 1 1 114 LEU HD11 H -10.142  -1.209  -2.503 1.00 . A A . 2407 LEU HD11 1 1 
       17 45540 1 1 114 LEU HD12 H -10.124   0.132  -3.647 1.00 . A A . 2407 LEU HD12 1 1 
       17 45541 1 1 114 LEU HD13 H  -9.076  -1.261  -3.906 1.00 . A A . 2407 LEU HD13 1 1 
       17 45542 1 1 114 LEU HD21 H  -7.087  -1.605  -2.343 1.00 . A A . 2407 LEU HD21 1 1 
       17 45543 1 1 114 LEU HD22 H  -6.857  -0.478  -1.007 1.00 . A A . 2407 LEU HD22 1 1 
       17 45544 1 1 114 LEU HD23 H  -8.232  -1.584  -1.002 1.00 . A A . 2407 LEU HD23 1 1 
       17 45545 1 1 114 LEU HG   H  -8.892   0.694  -1.616 1.00 . A A . 2407 LEU HG   1 1 
       17 45546 1 1 114 LEU N    N  -7.359   2.615  -4.997 1.00 . A A . 2407 LEU N    1 1 
       17 45547 1 1 114 LEU O    O  -9.997   2.959  -2.702 1.00 . A A . 2407 LEU O    1 1 
       17 45548 1 1 115 CYS C    C  -9.602   5.871  -2.676 1.00 . A A . 2408 CYS C    1 1 
       17 45549 1 1 115 CYS CA   C  -8.459   5.157  -1.964 1.00 . A A . 2408 CYS CA   1 1 
       17 45550 1 1 115 CYS CB   C  -7.292   6.121  -1.713 1.00 . A A . 2408 CYS CB   1 1 
       17 45551 1 1 115 CYS H    H  -7.068   3.968  -3.026 1.00 . A A . 2408 CYS H    1 1 
       17 45552 1 1 115 CYS HA   H  -8.819   4.784  -1.018 1.00 . A A . 2408 CYS HA   1 1 
       17 45553 1 1 115 CYS HB2  H  -6.640   5.691  -0.967 1.00 . A A . 2408 CYS HB2  1 1 
       17 45554 1 1 115 CYS HB3  H  -6.740   6.252  -2.632 1.00 . A A . 2408 CYS HB3  1 1 
       17 45555 1 1 115 CYS HG   H  -7.529   7.818   0.180 1.00 . A A . 2408 CYS HG   1 1 
       17 45556 1 1 115 CYS N    N  -8.010   4.017  -2.752 1.00 . A A . 2408 CYS N    1 1 
       17 45557 1 1 115 CYS O    O -10.626   6.184  -2.069 1.00 . A A . 2408 CYS O    1 1 
       17 45558 1 1 115 CYS SG   S  -7.779   7.761  -1.123 1.00 . A A . 2408 CYS SG   1 1 
       17 45559 1 1 116 GLU C    C -11.701   5.856  -4.877 1.00 . A A . 2409 GLU C    1 1 
       17 45560 1 1 116 GLU CA   C -10.456   6.736  -4.783 1.00 . A A . 2409 GLU CA   1 1 
       17 45561 1 1 116 GLU CB   C  -9.913   7.017  -6.180 1.00 . A A . 2409 GLU CB   1 1 
       17 45562 1 1 116 GLU CD   C  -8.363   8.394  -7.616 1.00 . A A . 2409 GLU CD   1 1 
       17 45563 1 1 116 GLU CG   C  -8.779   8.027  -6.209 1.00 . A A . 2409 GLU CG   1 1 
       17 45564 1 1 116 GLU H    H  -8.591   5.824  -4.405 1.00 . A A . 2409 GLU H    1 1 
       17 45565 1 1 116 GLU HA   H -10.721   7.670  -4.310 1.00 . A A . 2409 GLU HA   1 1 
       17 45566 1 1 116 GLU HB2  H  -9.542   6.090  -6.593 1.00 . A A . 2409 GLU HB2  1 1 
       17 45567 1 1 116 GLU HB3  H -10.715   7.386  -6.803 1.00 . A A . 2409 GLU HB3  1 1 
       17 45568 1 1 116 GLU HG2  H  -9.098   8.924  -5.700 1.00 . A A . 2409 GLU HG2  1 1 
       17 45569 1 1 116 GLU HG3  H  -7.927   7.606  -5.695 1.00 . A A . 2409 GLU HG3  1 1 
       17 45570 1 1 116 GLU N    N  -9.433   6.095  -3.976 1.00 . A A . 2409 GLU N    1 1 
       17 45571 1 1 116 GLU O    O -12.826   6.356  -4.901 1.00 . A A . 2409 GLU O    1 1 
       17 45572 1 1 116 GLU OE1  O  -7.683   7.581  -8.273 1.00 . A A . 2409 GLU OE1  1 1 
       17 45573 1 1 116 GLU OE2  O  -8.717   9.504  -8.077 1.00 . A A . 2409 GLU OE2  1 1 
       17 45574 1 1 117 ALA C    C -13.409   3.630  -3.707 1.00 . A A . 2410 ALA C    1 1 
       17 45575 1 1 117 ALA CA   C -12.597   3.596  -4.997 1.00 . A A . 2410 ALA CA   1 1 
       17 45576 1 1 117 ALA CB   C -12.077   2.191  -5.267 1.00 . A A . 2410 ALA CB   1 1 
       17 45577 1 1 117 ALA H    H -10.570   4.207  -4.936 1.00 . A A . 2410 ALA H    1 1 
       17 45578 1 1 117 ALA HA   H -13.235   3.885  -5.819 1.00 . A A . 2410 ALA HA   1 1 
       17 45579 1 1 117 ALA HB1  H -11.442   1.880  -4.450 1.00 . A A . 2410 ALA HB1  1 1 
       17 45580 1 1 117 ALA HB2  H -12.910   1.510  -5.355 1.00 . A A . 2410 ALA HB2  1 1 
       17 45581 1 1 117 ALA HB3  H -11.509   2.187  -6.186 1.00 . A A . 2410 ALA HB3  1 1 
       17 45582 1 1 117 ALA N    N -11.492   4.545  -4.933 1.00 . A A . 2410 ALA N    1 1 
       17 45583 1 1 117 ALA O    O -14.638   3.710  -3.737 1.00 . A A . 2410 ALA O    1 1 
       17 45584 1 1 118 ALA C    C -14.051   5.007  -1.111 1.00 . A A . 2411 ALA C    1 1 
       17 45585 1 1 118 ALA CA   C -13.358   3.660  -1.278 1.00 . A A . 2411 ALA CA   1 1 
       17 45586 1 1 118 ALA CB   C -12.342   3.444  -0.168 1.00 . A A . 2411 ALA CB   1 1 
       17 45587 1 1 118 ALA H    H -11.734   3.458  -2.623 1.00 . A A . 2411 ALA H    1 1 
       17 45588 1 1 118 ALA HA   H -14.097   2.876  -1.219 1.00 . A A . 2411 ALA HA   1 1 
       17 45589 1 1 118 ALA HB1  H -11.596   4.224  -0.206 1.00 . A A . 2411 ALA HB1  1 1 
       17 45590 1 1 118 ALA HB2  H -12.844   3.472   0.787 1.00 . A A . 2411 ALA HB2  1 1 
       17 45591 1 1 118 ALA HB3  H -11.865   2.484  -0.297 1.00 . A A . 2411 ALA HB3  1 1 
       17 45592 1 1 118 ALA N    N -12.712   3.573  -2.579 1.00 . A A . 2411 ALA N    1 1 
       17 45593 1 1 118 ALA O    O -15.208   5.070  -0.698 1.00 . A A . 2411 ALA O    1 1 
       17 45594 1 1 119 ASN C    C -15.165   7.585  -2.150 1.00 . A A . 2412 ASN C    1 1 
       17 45595 1 1 119 ASN CA   C -13.871   7.435  -1.355 1.00 . A A . 2412 ASN CA   1 1 
       17 45596 1 1 119 ASN CB   C -12.826   8.448  -1.838 1.00 . A A . 2412 ASN CB   1 1 
       17 45597 1 1 119 ASN CG   C -13.379   9.854  -1.970 1.00 . A A . 2412 ASN CG   1 1 
       17 45598 1 1 119 ASN H    H -12.419   5.952  -1.778 1.00 . A A . 2412 ASN H    1 1 
       17 45599 1 1 119 ASN HA   H -14.084   7.627  -0.313 1.00 . A A . 2412 ASN HA   1 1 
       17 45600 1 1 119 ASN HB2  H -12.005   8.470  -1.137 1.00 . A A . 2412 ASN HB2  1 1 
       17 45601 1 1 119 ASN HB3  H -12.455   8.135  -2.805 1.00 . A A . 2412 ASN HB3  1 1 
       17 45602 1 1 119 ASN HD21 H -13.526   9.642  -3.943 1.00 . A A . 2412 ASN HD21 1 1 
       17 45603 1 1 119 ASN HD22 H -14.031  11.174  -3.310 1.00 . A A . 2412 ASN HD22 1 1 
       17 45604 1 1 119 ASN N    N -13.339   6.077  -1.454 1.00 . A A . 2412 ASN N    1 1 
       17 45605 1 1 119 ASN ND2  N -13.678  10.263  -3.196 1.00 . A A . 2412 ASN ND2  1 1 
       17 45606 1 1 119 ASN O    O -16.115   8.219  -1.694 1.00 . A A . 2412 ASN O    1 1 
       17 45607 1 1 119 ASN OD1  O -13.500  10.581  -0.987 1.00 . A A . 2412 ASN OD1  1 1 
       17 45608 1 1 120 ALA C    C -17.531   6.247  -3.529 1.00 . A A . 2413 ALA C    1 1 
       17 45609 1 1 120 ALA CA   C -16.392   7.037  -4.167 1.00 . A A . 2413 ALA CA   1 1 
       17 45610 1 1 120 ALA CB   C -16.082   6.500  -5.555 1.00 . A A . 2413 ALA CB   1 1 
       17 45611 1 1 120 ALA H    H -14.404   6.515  -3.657 1.00 . A A . 2413 ALA H    1 1 
       17 45612 1 1 120 ALA HA   H -16.694   8.071  -4.264 1.00 . A A . 2413 ALA HA   1 1 
       17 45613 1 1 120 ALA HB1  H -16.963   6.578  -6.176 1.00 . A A . 2413 ALA HB1  1 1 
       17 45614 1 1 120 ALA HB2  H -15.281   7.075  -5.992 1.00 . A A . 2413 ALA HB2  1 1 
       17 45615 1 1 120 ALA HB3  H -15.785   5.466  -5.481 1.00 . A A . 2413 ALA HB3  1 1 
       17 45616 1 1 120 ALA N    N -15.201   6.992  -3.333 1.00 . A A . 2413 ALA N    1 1 
       17 45617 1 1 120 ALA O    O -18.673   6.710  -3.478 1.00 . A A . 2413 ALA O    1 1 
       17 45618 1 1 121 ALA C    C -18.910   4.816  -1.252 1.00 . A A . 2414 ALA C    1 1 
       17 45619 1 1 121 ALA CA   C -18.191   4.168  -2.432 1.00 . A A . 2414 ALA CA   1 1 
       17 45620 1 1 121 ALA CB   C -17.530   2.867  -1.999 1.00 . A A . 2414 ALA CB   1 1 
       17 45621 1 1 121 ALA H    H -16.260   4.785  -3.040 1.00 . A A . 2414 ALA H    1 1 
       17 45622 1 1 121 ALA HA   H -18.918   3.933  -3.196 1.00 . A A . 2414 ALA HA   1 1 
       17 45623 1 1 121 ALA HB1  H -17.018   2.425  -2.841 1.00 . A A . 2414 ALA HB1  1 1 
       17 45624 1 1 121 ALA HB2  H -16.819   3.068  -1.211 1.00 . A A . 2414 ALA HB2  1 1 
       17 45625 1 1 121 ALA HB3  H -18.284   2.183  -1.637 1.00 . A A . 2414 ALA HB3  1 1 
       17 45626 1 1 121 ALA N    N -17.201   5.064  -3.020 1.00 . A A . 2414 ALA N    1 1 
       17 45627 1 1 121 ALA O    O -20.137   4.761  -1.163 1.00 . A A . 2414 ALA O    1 1 
       17 45628 1 1 122 VAL C    C -19.650   7.199   0.502 1.00 . A A . 2415 VAL C    1 1 
       17 45629 1 1 122 VAL CA   C -18.701   6.054   0.840 1.00 . A A . 2415 VAL CA   1 1 
       17 45630 1 1 122 VAL CB   C -17.587   6.600   1.765 1.00 . A A . 2415 VAL CB   1 1 
       17 45631 1 1 122 VAL CG1  C -18.167   7.118   3.074 1.00 . A A . 2415 VAL CG1  1 1 
       17 45632 1 1 122 VAL CG2  C -16.536   5.538   2.030 1.00 . A A . 2415 VAL CG2  1 1 
       17 45633 1 1 122 VAL H    H -17.175   5.490  -0.521 1.00 . A A . 2415 VAL H    1 1 
       17 45634 1 1 122 VAL HA   H -19.245   5.294   1.377 1.00 . A A . 2415 VAL HA   1 1 
       17 45635 1 1 122 VAL HB   H -17.108   7.428   1.262 1.00 . A A . 2415 VAL HB   1 1 
       17 45636 1 1 122 VAL HG11 H -18.874   7.909   2.867 1.00 . A A . 2415 VAL HG11 1 1 
       17 45637 1 1 122 VAL HG12 H -18.670   6.313   3.591 1.00 . A A . 2415 VAL HG12 1 1 
       17 45638 1 1 122 VAL HG13 H -17.372   7.501   3.695 1.00 . A A . 2415 VAL HG13 1 1 
       17 45639 1 1 122 VAL HG21 H -17.001   4.675   2.484 1.00 . A A . 2415 VAL HG21 1 1 
       17 45640 1 1 122 VAL HG22 H -16.076   5.251   1.097 1.00 . A A . 2415 VAL HG22 1 1 
       17 45641 1 1 122 VAL HG23 H -15.784   5.935   2.695 1.00 . A A . 2415 VAL HG23 1 1 
       17 45642 1 1 122 VAL N    N -18.145   5.443  -0.365 1.00 . A A . 2415 VAL N    1 1 
       17 45643 1 1 122 VAL O    O -20.645   7.427   1.196 1.00 . A A . 2415 VAL O    1 1 
       17 45644 1 1 123 GLN C    C -21.256   8.870  -1.833 1.00 . A A . 2416 GLN C    1 1 
       17 45645 1 1 123 GLN CA   C -20.071   9.125  -0.902 1.00 . A A . 2416 GLN CA   1 1 
       17 45646 1 1 123 GLN CB   C -19.105  10.139  -1.497 1.00 . A A . 2416 GLN CB   1 1 
       17 45647 1 1 123 GLN CD   C -18.467  11.131   0.750 1.00 . A A . 2416 GLN CD   1 1 
       17 45648 1 1 123 GLN CG   C -17.977  10.490  -0.539 1.00 . A A . 2416 GLN CG   1 1 
       17 45649 1 1 123 GLN H    H -18.629   7.600  -1.165 1.00 . A A . 2416 GLN H    1 1 
       17 45650 1 1 123 GLN HA   H -20.447   9.527   0.025 1.00 . A A . 2416 GLN HA   1 1 
       17 45651 1 1 123 GLN HB2  H -18.676   9.730  -2.400 1.00 . A A . 2416 GLN HB2  1 1 
       17 45652 1 1 123 GLN HB3  H -19.644  11.043  -1.736 1.00 . A A . 2416 GLN HB3  1 1 
       17 45653 1 1 123 GLN HE21 H -19.955  12.026  -0.218 1.00 . A A . 2416 GLN HE21 1 1 
       17 45654 1 1 123 GLN HE22 H -19.871  12.326   1.485 1.00 . A A . 2416 GLN HE22 1 1 
       17 45655 1 1 123 GLN HG2  H -17.444   9.582  -0.287 1.00 . A A . 2416 GLN HG2  1 1 
       17 45656 1 1 123 GLN HG3  H -17.309  11.174  -1.031 1.00 . A A . 2416 GLN HG3  1 1 
       17 45657 1 1 123 GLN N    N -19.352   7.904  -0.577 1.00 . A A . 2416 GLN N    1 1 
       17 45658 1 1 123 GLN NE2  N -19.537  11.904   0.665 1.00 . A A . 2416 GLN NE2  1 1 
       17 45659 1 1 123 GLN O    O -21.923   9.809  -2.270 1.00 . A A . 2416 GLN O    1 1 
       17 45660 1 1 123 GLN OE1  O -17.872  10.949   1.812 1.00 . A A . 2416 GLN OE1  1 1 
       17 45661 1 1 124 GLY C    C -22.480   6.908  -4.318 1.00 . A A . 2417 GLY C    1 1 
       17 45662 1 1 124 GLY CA   C -22.724   7.262  -2.865 1.00 . A A . 2417 GLY CA   1 1 
       17 45663 1 1 124 GLY H    H -20.902   6.899  -1.841 1.00 . A A . 2417 GLY H    1 1 
       17 45664 1 1 124 GLY HA2  H -23.195   6.419  -2.382 1.00 . A A . 2417 GLY HA2  1 1 
       17 45665 1 1 124 GLY HA3  H -23.401   8.103  -2.823 1.00 . A A . 2417 GLY HA3  1 1 
       17 45666 1 1 124 GLY N    N -21.521   7.604  -2.129 1.00 . A A . 2417 GLY N    1 1 
       17 45667 1 1 124 GLY O    O -23.412   6.907  -5.124 1.00 . A A . 2417 GLY O    1 1 
       17 45668 1 1 125 HIS C    C -20.054   4.915  -5.940 1.00 . A A . 2418 HIS C    1 1 
       17 45669 1 1 125 HIS CA   C -20.923   6.164  -6.016 1.00 . A A . 2418 HIS CA   1 1 
       17 45670 1 1 125 HIS CB   C -20.227   7.267  -6.822 1.00 . A A . 2418 HIS CB   1 1 
       17 45671 1 1 125 HIS CD2  C -21.056   6.522  -9.165 1.00 . A A . 2418 HIS CD2  1 1 
       17 45672 1 1 125 HIS CE1  C -19.190   6.811 -10.272 1.00 . A A . 2418 HIS CE1  1 1 
       17 45673 1 1 125 HIS CG   C -20.126   6.971  -8.287 1.00 . A A . 2418 HIS CG   1 1 
       17 45674 1 1 125 HIS H    H -20.511   6.726  -4.015 1.00 . A A . 2418 HIS H    1 1 
       17 45675 1 1 125 HIS HA   H -21.854   5.908  -6.501 1.00 . A A . 2418 HIS HA   1 1 
       17 45676 1 1 125 HIS HB2  H -20.779   8.189  -6.709 1.00 . A A . 2418 HIS HB2  1 1 
       17 45677 1 1 125 HIS HB3  H -19.226   7.404  -6.440 1.00 . A A . 2418 HIS HB3  1 1 
       17 45678 1 1 125 HIS HD2  H -22.084   6.281  -8.939 1.00 . A A . 2418 HIS HD2  1 1 
       17 45679 1 1 125 HIS HE1  H -18.463   6.845 -11.071 1.00 . A A . 2418 HIS HE1  1 1 
       17 45680 1 1 125 HIS HE2  H -20.820   5.953 -11.172 1.00 . A A . 2418 HIS HE2  1 1 
       17 45681 1 1 125 HIS N    N -21.237   6.624  -4.670 1.00 . A A . 2418 HIS N    1 1 
       17 45682 1 1 125 HIS ND1  N -18.970   7.141  -9.015 1.00 . A A . 2418 HIS ND1  1 1 
       17 45683 1 1 125 HIS NE2  N -20.448   6.431 -10.390 1.00 . A A . 2418 HIS NE2  1 1 
       17 45684 1 1 125 HIS O    O -18.844   4.962  -6.168 1.00 . A A . 2418 HIS O    1 1 
       17 45685 1 1 126 ALA C    C -19.981   1.621  -6.532 1.00 . A A . 2419 ALA C    1 1 
       17 45686 1 1 126 ALA CA   C -19.960   2.567  -5.341 1.00 . A A . 2419 ALA CA   1 1 
       17 45687 1 1 126 ALA CB   C -20.548   1.875  -4.120 1.00 . A A . 2419 ALA CB   1 1 
       17 45688 1 1 126 ALA H    H -21.667   3.798  -5.565 1.00 . A A . 2419 ALA H    1 1 
       17 45689 1 1 126 ALA HA   H -18.936   2.825  -5.118 1.00 . A A . 2419 ALA HA   1 1 
       17 45690 1 1 126 ALA HB1  H -21.574   1.603  -4.320 1.00 . A A . 2419 ALA HB1  1 1 
       17 45691 1 1 126 ALA HB2  H -19.976   0.985  -3.901 1.00 . A A . 2419 ALA HB2  1 1 
       17 45692 1 1 126 ALA HB3  H -20.512   2.545  -3.274 1.00 . A A . 2419 ALA HB3  1 1 
       17 45693 1 1 126 ALA N    N -20.682   3.798  -5.612 1.00 . A A . 2419 ALA N    1 1 
       17 45694 1 1 126 ALA O    O -20.910   1.635  -7.340 1.00 . A A . 2419 ALA O    1 1 
       17 45695 1 1 127 SER C    C -18.109  -1.421  -6.997 1.00 . A A . 2420 SER C    1 1 
       17 45696 1 1 127 SER CA   C -18.882  -0.263  -7.603 1.00 . A A . 2420 SER CA   1 1 
       17 45697 1 1 127 SER CB   C -18.223   0.181  -8.915 1.00 . A A . 2420 SER CB   1 1 
       17 45698 1 1 127 SER H    H -18.168   0.962  -6.048 1.00 . A A . 2420 SER H    1 1 
       17 45699 1 1 127 SER HA   H -19.895  -0.583  -7.803 1.00 . A A . 2420 SER HA   1 1 
       17 45700 1 1 127 SER HB2  H -18.806   0.977  -9.357 1.00 . A A . 2420 SER HB2  1 1 
       17 45701 1 1 127 SER HB3  H -17.222   0.536  -8.715 1.00 . A A . 2420 SER HB3  1 1 
       17 45702 1 1 127 SER HG   H -18.878  -0.830 -10.472 1.00 . A A . 2420 SER HG   1 1 
       17 45703 1 1 127 SER N    N -18.935   0.820  -6.641 1.00 . A A . 2420 SER N    1 1 
       17 45704 1 1 127 SER O    O -16.877  -1.394  -6.946 1.00 . A A . 2420 SER O    1 1 
       17 45705 1 1 127 SER OG   O -18.145  -0.894  -9.838 1.00 . A A . 2420 SER OG   1 1 
       17 45706 1 1 128 GLN C    C -17.291  -4.309  -6.864 1.00 . A A . 2421 GLN C    1 1 
       17 45707 1 1 128 GLN CA   C -18.199  -3.573  -5.881 1.00 . A A . 2421 GLN CA   1 1 
       17 45708 1 1 128 GLN CB   C -19.223  -4.534  -5.240 1.00 . A A . 2421 GLN CB   1 1 
       17 45709 1 1 128 GLN CD   C -20.456  -5.211  -7.387 1.00 . A A . 2421 GLN CD   1 1 
       17 45710 1 1 128 GLN CG   C -20.567  -4.702  -5.961 1.00 . A A . 2421 GLN CG   1 1 
       17 45711 1 1 128 GLN H    H -19.816  -2.361  -6.540 1.00 . A A . 2421 GLN H    1 1 
       17 45712 1 1 128 GLN HA   H -17.570  -3.187  -5.093 1.00 . A A . 2421 GLN HA   1 1 
       17 45713 1 1 128 GLN HB2  H -18.771  -5.510  -5.171 1.00 . A A . 2421 GLN HB2  1 1 
       17 45714 1 1 128 GLN HB3  H -19.429  -4.184  -4.238 1.00 . A A . 2421 GLN HB3  1 1 
       17 45715 1 1 128 GLN HE21 H -20.685  -3.365  -8.095 1.00 . A A . 2421 GLN HE21 1 1 
       17 45716 1 1 128 GLN HE22 H -20.498  -4.615  -9.283 1.00 . A A . 2421 GLN HE22 1 1 
       17 45717 1 1 128 GLN HG2  H -21.165  -5.403  -5.401 1.00 . A A . 2421 GLN HG2  1 1 
       17 45718 1 1 128 GLN HG3  H -21.072  -3.748  -5.976 1.00 . A A . 2421 GLN HG3  1 1 
       17 45719 1 1 128 GLN N    N -18.832  -2.417  -6.501 1.00 . A A . 2421 GLN N    1 1 
       17 45720 1 1 128 GLN NE2  N -20.549  -4.306  -8.351 1.00 . A A . 2421 GLN NE2  1 1 
       17 45721 1 1 128 GLN O    O -16.304  -4.918  -6.462 1.00 . A A . 2421 GLN O    1 1 
       17 45722 1 1 128 GLN OE1  O -20.358  -6.416  -7.622 1.00 . A A . 2421 GLN OE1  1 1 
       17 45723 1 1 129 GLU C    C -15.409  -4.199  -9.233 1.00 . A A . 2422 GLU C    1 1 
       17 45724 1 1 129 GLU CA   C -16.789  -4.846  -9.176 1.00 . A A . 2422 GLU CA   1 1 
       17 45725 1 1 129 GLU CB   C -17.471  -4.755 -10.540 1.00 . A A . 2422 GLU CB   1 1 
       17 45726 1 1 129 GLU CD   C -17.382  -5.371 -12.983 1.00 . A A . 2422 GLU CD   1 1 
       17 45727 1 1 129 GLU CG   C -16.660  -5.385 -11.658 1.00 . A A . 2422 GLU CG   1 1 
       17 45728 1 1 129 GLU H    H -18.408  -3.721  -8.412 1.00 . A A . 2422 GLU H    1 1 
       17 45729 1 1 129 GLU HA   H -16.672  -5.887  -8.912 1.00 . A A . 2422 GLU HA   1 1 
       17 45730 1 1 129 GLU HB2  H -18.426  -5.254 -10.489 1.00 . A A . 2422 GLU HB2  1 1 
       17 45731 1 1 129 GLU HB3  H -17.630  -3.714 -10.782 1.00 . A A . 2422 GLU HB3  1 1 
       17 45732 1 1 129 GLU HG2  H -15.735  -4.838 -11.766 1.00 . A A . 2422 GLU HG2  1 1 
       17 45733 1 1 129 GLU HG3  H -16.443  -6.410 -11.393 1.00 . A A . 2422 GLU HG3  1 1 
       17 45734 1 1 129 GLU N    N -17.605  -4.217  -8.150 1.00 . A A . 2422 GLU N    1 1 
       17 45735 1 1 129 GLU O    O -14.388  -4.886  -9.158 1.00 . A A . 2422 GLU O    1 1 
       17 45736 1 1 129 GLU OE1  O -17.519  -4.283 -13.580 1.00 . A A . 2422 GLU OE1  1 1 
       17 45737 1 1 129 GLU OE2  O -17.805  -6.450 -13.442 1.00 . A A . 2422 GLU OE2  1 1 
       17 45738 1 1 130 LYS C    C -13.373  -2.310  -8.077 1.00 . A A . 2423 LYS C    1 1 
       17 45739 1 1 130 LYS CA   C -14.118  -2.138  -9.392 1.00 . A A . 2423 LYS CA   1 1 
       17 45740 1 1 130 LYS CB   C -14.342  -0.643  -9.647 1.00 . A A . 2423 LYS CB   1 1 
       17 45741 1 1 130 LYS CD   C -15.024   1.146 -11.275 1.00 . A A . 2423 LYS CD   1 1 
       17 45742 1 1 130 LYS CE   C -15.524   2.035 -10.146 1.00 . A A . 2423 LYS CE   1 1 
       17 45743 1 1 130 LYS CG   C -15.116  -0.331 -10.917 1.00 . A A . 2423 LYS CG   1 1 
       17 45744 1 1 130 LYS H    H -16.226  -2.376  -9.421 1.00 . A A . 2423 LYS H    1 1 
       17 45745 1 1 130 LYS HA   H -13.518  -2.548 -10.192 1.00 . A A . 2423 LYS HA   1 1 
       17 45746 1 1 130 LYS HB2  H -14.887  -0.229  -8.813 1.00 . A A . 2423 LYS HB2  1 1 
       17 45747 1 1 130 LYS HB3  H -13.379  -0.157  -9.711 1.00 . A A . 2423 LYS HB3  1 1 
       17 45748 1 1 130 LYS HD2  H -13.993   1.393 -11.481 1.00 . A A . 2423 LYS HD2  1 1 
       17 45749 1 1 130 LYS HD3  H -15.622   1.329 -12.157 1.00 . A A . 2423 LYS HD3  1 1 
       17 45750 1 1 130 LYS HE2  H -16.550   1.777  -9.929 1.00 . A A . 2423 LYS HE2  1 1 
       17 45751 1 1 130 LYS HE3  H -14.916   1.857  -9.271 1.00 . A A . 2423 LYS HE3  1 1 
       17 45752 1 1 130 LYS HG2  H -14.711  -0.914 -11.725 1.00 . A A . 2423 LYS HG2  1 1 
       17 45753 1 1 130 LYS HG3  H -16.154  -0.591 -10.765 1.00 . A A . 2423 LYS HG3  1 1 
       17 45754 1 1 130 LYS HZ1  H -14.464   3.768 -10.640 1.00 . A A . 2423 LYS HZ1  1 1 
       17 45755 1 1 130 LYS HZ2  H -15.870   4.055  -9.738 1.00 . A A . 2423 LYS HZ2  1 1 
       17 45756 1 1 130 LYS HZ3  H -15.982   3.657 -11.381 1.00 . A A . 2423 LYS HZ3  1 1 
       17 45757 1 1 130 LYS N    N -15.380  -2.871  -9.355 1.00 . A A . 2423 LYS N    1 1 
       17 45758 1 1 130 LYS NZ   N -15.455   3.478 -10.498 1.00 . A A . 2423 LYS NZ   1 1 
       17 45759 1 1 130 LYS O    O -12.156  -2.465  -8.056 1.00 . A A . 2423 LYS O    1 1 
       17 45760 1 1 131 LEU C    C -12.849  -3.726  -5.447 1.00 . A A . 2424 LEU C    1 1 
       17 45761 1 1 131 LEU CA   C -13.556  -2.387  -5.652 1.00 . A A . 2424 LEU CA   1 1 
       17 45762 1 1 131 LEU CB   C -14.655  -2.195  -4.608 1.00 . A A . 2424 LEU CB   1 1 
       17 45763 1 1 131 LEU CD1  C -13.238  -0.826  -3.055 1.00 . A A . 2424 LEU CD1  1 1 
       17 45764 1 1 131 LEU CD2  C -15.367  -1.847  -2.242 1.00 . A A . 2424 LEU CD2  1 1 
       17 45765 1 1 131 LEU CG   C -14.175  -2.020  -3.168 1.00 . A A . 2424 LEU CG   1 1 
       17 45766 1 1 131 LEU H    H -15.102  -2.218  -7.083 1.00 . A A . 2424 LEU H    1 1 
       17 45767 1 1 131 LEU HA   H -12.832  -1.594  -5.547 1.00 . A A . 2424 LEU HA   1 1 
       17 45768 1 1 131 LEU HB2  H -15.227  -1.321  -4.880 1.00 . A A . 2424 LEU HB2  1 1 
       17 45769 1 1 131 LEU HB3  H -15.308  -3.055  -4.643 1.00 . A A . 2424 LEU HB3  1 1 
       17 45770 1 1 131 LEU HD11 H -12.377  -0.983  -3.688 1.00 . A A . 2424 LEU HD11 1 1 
       17 45771 1 1 131 LEU HD12 H -13.756   0.069  -3.365 1.00 . A A . 2424 LEU HD12 1 1 
       17 45772 1 1 131 LEU HD13 H -12.915  -0.719  -2.029 1.00 . A A . 2424 LEU HD13 1 1 
       17 45773 1 1 131 LEU HD21 H -15.983  -2.732  -2.277 1.00 . A A . 2424 LEU HD21 1 1 
       17 45774 1 1 131 LEU HD22 H -15.017  -1.691  -1.235 1.00 . A A . 2424 LEU HD22 1 1 
       17 45775 1 1 131 LEU HD23 H -15.945  -0.992  -2.558 1.00 . A A . 2424 LEU HD23 1 1 
       17 45776 1 1 131 LEU HG   H -13.636  -2.905  -2.862 1.00 . A A . 2424 LEU HG   1 1 
       17 45777 1 1 131 LEU N    N -14.128  -2.296  -6.986 1.00 . A A . 2424 LEU N    1 1 
       17 45778 1 1 131 LEU O    O -11.715  -3.767  -4.970 1.00 . A A . 2424 LEU O    1 1 
       17 45779 1 1 132 ILE C    C -11.644  -6.225  -6.539 1.00 . A A . 2425 ILE C    1 1 
       17 45780 1 1 132 ILE CA   C -12.932  -6.148  -5.725 1.00 . A A . 2425 ILE CA   1 1 
       17 45781 1 1 132 ILE CB   C -13.921  -7.241  -6.201 1.00 . A A . 2425 ILE CB   1 1 
       17 45782 1 1 132 ILE CD1  C -16.137  -8.375  -5.627 1.00 . A A . 2425 ILE CD1  1 1 
       17 45783 1 1 132 ILE CG1  C -15.071  -7.386  -5.201 1.00 . A A . 2425 ILE CG1  1 1 
       17 45784 1 1 132 ILE CG2  C -13.211  -8.576  -6.394 1.00 . A A . 2425 ILE CG2  1 1 
       17 45785 1 1 132 ILE H    H -14.438  -4.720  -6.159 1.00 . A A . 2425 ILE H    1 1 
       17 45786 1 1 132 ILE HA   H -12.698  -6.332  -4.686 1.00 . A A . 2425 ILE HA   1 1 
       17 45787 1 1 132 ILE HB   H -14.322  -6.937  -7.155 1.00 . A A . 2425 ILE HB   1 1 
       17 45788 1 1 132 ILE HD11 H -16.904  -8.426  -4.868 1.00 . A A . 2425 ILE HD11 1 1 
       17 45789 1 1 132 ILE HD12 H -16.575  -8.054  -6.560 1.00 . A A . 2425 ILE HD12 1 1 
       17 45790 1 1 132 ILE HD13 H -15.693  -9.351  -5.755 1.00 . A A . 2425 ILE HD13 1 1 
       17 45791 1 1 132 ILE HG12 H -14.675  -7.718  -4.253 1.00 . A A . 2425 ILE HG12 1 1 
       17 45792 1 1 132 ILE HG13 H -15.545  -6.424  -5.070 1.00 . A A . 2425 ILE HG13 1 1 
       17 45793 1 1 132 ILE HG21 H -12.777  -8.892  -5.457 1.00 . A A . 2425 ILE HG21 1 1 
       17 45794 1 1 132 ILE HG22 H -13.923  -9.317  -6.729 1.00 . A A . 2425 ILE HG22 1 1 
       17 45795 1 1 132 ILE HG23 H -12.431  -8.467  -7.133 1.00 . A A . 2425 ILE HG23 1 1 
       17 45796 1 1 132 ILE N    N -13.520  -4.815  -5.818 1.00 . A A . 2425 ILE N    1 1 
       17 45797 1 1 132 ILE O    O -10.617  -6.698  -6.049 1.00 . A A . 2425 ILE O    1 1 
       17 45798 1 1 133 SER C    C  -9.416  -4.904  -8.041 1.00 . A A . 2426 SER C    1 1 
       17 45799 1 1 133 SER CA   C -10.541  -5.736  -8.653 1.00 . A A . 2426 SER CA   1 1 
       17 45800 1 1 133 SER CB   C -10.926  -5.178 -10.028 1.00 . A A . 2426 SER CB   1 1 
       17 45801 1 1 133 SER H    H -12.553  -5.378  -8.104 1.00 . A A . 2426 SER H    1 1 
       17 45802 1 1 133 SER HA   H -10.203  -6.755  -8.766 1.00 . A A . 2426 SER HA   1 1 
       17 45803 1 1 133 SER HB2  H -11.725  -5.775 -10.443 1.00 . A A . 2426 SER HB2  1 1 
       17 45804 1 1 133 SER HB3  H -11.265  -4.158  -9.915 1.00 . A A . 2426 SER HB3  1 1 
       17 45805 1 1 133 SER HG   H  -9.023  -5.468 -10.465 1.00 . A A . 2426 SER HG   1 1 
       17 45806 1 1 133 SER N    N -11.702  -5.741  -7.775 1.00 . A A . 2426 SER N    1 1 
       17 45807 1 1 133 SER O    O  -8.304  -5.396  -7.848 1.00 . A A . 2426 SER O    1 1 
       17 45808 1 1 133 SER OG   O  -9.832  -5.197 -10.933 1.00 . A A . 2426 SER OG   1 1 
       17 45809 1 1 134 SER C    C  -8.043  -3.313  -5.952 1.00 . A A . 2427 SER C    1 1 
       17 45810 1 1 134 SER CA   C  -8.752  -2.729  -7.171 1.00 . A A . 2427 SER CA   1 1 
       17 45811 1 1 134 SER CB   C  -9.432  -1.404  -6.807 1.00 . A A . 2427 SER CB   1 1 
       17 45812 1 1 134 SER H    H -10.662  -3.356  -7.818 1.00 . A A . 2427 SER H    1 1 
       17 45813 1 1 134 SER HA   H  -8.020  -2.544  -7.943 1.00 . A A . 2427 SER HA   1 1 
       17 45814 1 1 134 SER HB2  H  -9.994  -1.046  -7.657 1.00 . A A . 2427 SER HB2  1 1 
       17 45815 1 1 134 SER HB3  H -10.104  -1.566  -5.977 1.00 . A A . 2427 SER HB3  1 1 
       17 45816 1 1 134 SER HG   H  -7.637  -0.597  -6.875 1.00 . A A . 2427 SER HG   1 1 
       17 45817 1 1 134 SER N    N  -9.732  -3.661  -7.702 1.00 . A A . 2427 SER N    1 1 
       17 45818 1 1 134 SER O    O  -6.818  -3.304  -5.884 1.00 . A A . 2427 SER O    1 1 
       17 45819 1 1 134 SER OG   O  -8.486  -0.413  -6.439 1.00 . A A . 2427 SER OG   1 1 
       17 45820 1 1 135 ALA C    C  -7.366  -5.578  -4.013 1.00 . A A . 2428 ALA C    1 1 
       17 45821 1 1 135 ALA CA   C  -8.255  -4.365  -3.769 1.00 . A A . 2428 ALA CA   1 1 
       17 45822 1 1 135 ALA CB   C  -9.365  -4.699  -2.786 1.00 . A A . 2428 ALA CB   1 1 
       17 45823 1 1 135 ALA H    H  -9.777  -3.955  -5.182 1.00 . A A . 2428 ALA H    1 1 
       17 45824 1 1 135 ALA HA   H  -7.655  -3.576  -3.338 1.00 . A A . 2428 ALA HA   1 1 
       17 45825 1 1 135 ALA HB1  H  -9.987  -3.830  -2.636 1.00 . A A . 2428 ALA HB1  1 1 
       17 45826 1 1 135 ALA HB2  H  -9.965  -5.505  -3.182 1.00 . A A . 2428 ALA HB2  1 1 
       17 45827 1 1 135 ALA HB3  H  -8.934  -5.001  -1.844 1.00 . A A . 2428 ALA HB3  1 1 
       17 45828 1 1 135 ALA N    N  -8.813  -3.865  -5.019 1.00 . A A . 2428 ALA N    1 1 
       17 45829 1 1 135 ALA O    O  -6.323  -5.733  -3.377 1.00 . A A . 2428 ALA O    1 1 
       17 45830 1 1 136 LYS C    C  -5.660  -7.186  -5.936 1.00 . A A . 2429 LYS C    1 1 
       17 45831 1 1 136 LYS CA   C  -6.985  -7.599  -5.305 1.00 . A A . 2429 LYS CA   1 1 
       17 45832 1 1 136 LYS CB   C  -7.764  -8.504  -6.260 1.00 . A A . 2429 LYS CB   1 1 
       17 45833 1 1 136 LYS CD   C  -9.571 -10.215  -6.577 1.00 . A A . 2429 LYS CD   1 1 
       17 45834 1 1 136 LYS CE   C -10.648 -11.056  -5.908 1.00 . A A . 2429 LYS CE   1 1 
       17 45835 1 1 136 LYS CG   C  -8.859  -9.312  -5.584 1.00 . A A . 2429 LYS CG   1 1 
       17 45836 1 1 136 LYS H    H  -8.623  -6.258  -5.413 1.00 . A A . 2429 LYS H    1 1 
       17 45837 1 1 136 LYS HA   H  -6.780  -8.145  -4.396 1.00 . A A . 2429 LYS HA   1 1 
       17 45838 1 1 136 LYS HB2  H  -8.220  -7.891  -7.025 1.00 . A A . 2429 LYS HB2  1 1 
       17 45839 1 1 136 LYS HB3  H  -7.076  -9.188  -6.727 1.00 . A A . 2429 LYS HB3  1 1 
       17 45840 1 1 136 LYS HD2  H -10.031  -9.603  -7.338 1.00 . A A . 2429 LYS HD2  1 1 
       17 45841 1 1 136 LYS HD3  H  -8.845 -10.873  -7.035 1.00 . A A . 2429 LYS HD3  1 1 
       17 45842 1 1 136 LYS HE2  H -11.361 -10.396  -5.438 1.00 . A A . 2429 LYS HE2  1 1 
       17 45843 1 1 136 LYS HE3  H -11.149 -11.644  -6.664 1.00 . A A . 2429 LYS HE3  1 1 
       17 45844 1 1 136 LYS HG2  H  -8.419  -9.922  -4.809 1.00 . A A . 2429 LYS HG2  1 1 
       17 45845 1 1 136 LYS HG3  H  -9.579  -8.635  -5.147 1.00 . A A . 2429 LYS HG3  1 1 
       17 45846 1 1 136 LYS HZ1  H  -9.293 -12.517  -5.271 1.00 . A A . 2429 LYS HZ1  1 1 
       17 45847 1 1 136 LYS HZ2  H -10.823 -12.637  -4.553 1.00 . A A . 2429 LYS HZ2  1 1 
       17 45848 1 1 136 LYS HZ3  H  -9.748 -11.427  -4.055 1.00 . A A . 2429 LYS HZ3  1 1 
       17 45849 1 1 136 LYS N    N  -7.773  -6.428  -4.948 1.00 . A A . 2429 LYS N    1 1 
       17 45850 1 1 136 LYS NZ   N -10.088 -11.970  -4.878 1.00 . A A . 2429 LYS NZ   1 1 
       17 45851 1 1 136 LYS O    O  -4.615  -7.776  -5.652 1.00 . A A . 2429 LYS O    1 1 
       17 45852 1 1 137 GLN C    C  -3.635  -4.946  -6.362 1.00 . A A . 2430 GLN C    1 1 
       17 45853 1 1 137 GLN CA   C  -4.508  -5.633  -7.403 1.00 . A A . 2430 GLN CA   1 1 
       17 45854 1 1 137 GLN CB   C  -4.864  -4.655  -8.526 1.00 . A A . 2430 GLN CB   1 1 
       17 45855 1 1 137 GLN CD   C  -6.152  -6.284  -9.992 1.00 . A A . 2430 GLN CD   1 1 
       17 45856 1 1 137 GLN CG   C  -5.005  -5.295  -9.895 1.00 . A A . 2430 GLN CG   1 1 
       17 45857 1 1 137 GLN H    H  -6.584  -5.789  -7.030 1.00 . A A . 2430 GLN H    1 1 
       17 45858 1 1 137 GLN HA   H  -3.952  -6.460  -7.818 1.00 . A A . 2430 GLN HA   1 1 
       17 45859 1 1 137 GLN HB2  H  -5.798  -4.185  -8.289 1.00 . A A . 2430 GLN HB2  1 1 
       17 45860 1 1 137 GLN HB3  H  -4.096  -3.898  -8.585 1.00 . A A . 2430 GLN HB3  1 1 
       17 45861 1 1 137 GLN HE21 H  -4.943  -7.773  -9.474 1.00 . A A . 2430 GLN HE21 1 1 
       17 45862 1 1 137 GLN HE22 H  -6.595  -8.208  -9.777 1.00 . A A . 2430 GLN HE22 1 1 
       17 45863 1 1 137 GLN HG2  H  -5.159  -4.519 -10.627 1.00 . A A . 2430 GLN HG2  1 1 
       17 45864 1 1 137 GLN HG3  H  -4.091  -5.810 -10.111 1.00 . A A . 2430 GLN HG3  1 1 
       17 45865 1 1 137 GLN N    N  -5.711  -6.175  -6.792 1.00 . A A . 2430 GLN N    1 1 
       17 45866 1 1 137 GLN NE2  N  -5.868  -7.547  -9.720 1.00 . A A . 2430 GLN NE2  1 1 
       17 45867 1 1 137 GLN O    O  -2.414  -5.099  -6.371 1.00 . A A . 2430 GLN O    1 1 
       17 45868 1 1 137 GLN OE1  O  -7.277  -5.920 -10.328 1.00 . A A . 2430 GLN OE1  1 1 
       17 45869 1 1 138 VAL C    C  -2.756  -4.524  -3.557 1.00 . A A . 2431 VAL C    1 1 
       17 45870 1 1 138 VAL CA   C  -3.553  -3.526  -4.385 1.00 . A A . 2431 VAL CA   1 1 
       17 45871 1 1 138 VAL CB   C  -4.515  -2.744  -3.464 1.00 . A A . 2431 VAL CB   1 1 
       17 45872 1 1 138 VAL CG1  C  -3.814  -2.286  -2.194 1.00 . A A . 2431 VAL CG1  1 1 
       17 45873 1 1 138 VAL CG2  C  -5.085  -1.548  -4.202 1.00 . A A . 2431 VAL CG2  1 1 
       17 45874 1 1 138 VAL H    H  -5.242  -4.091  -5.536 1.00 . A A . 2431 VAL H    1 1 
       17 45875 1 1 138 VAL HA   H  -2.867  -2.822  -4.832 1.00 . A A . 2431 VAL HA   1 1 
       17 45876 1 1 138 VAL HB   H  -5.333  -3.394  -3.188 1.00 . A A . 2431 VAL HB   1 1 
       17 45877 1 1 138 VAL HG11 H  -3.426  -3.146  -1.668 1.00 . A A . 2431 VAL HG11 1 1 
       17 45878 1 1 138 VAL HG12 H  -2.999  -1.625  -2.451 1.00 . A A . 2431 VAL HG12 1 1 
       17 45879 1 1 138 VAL HG13 H  -4.516  -1.764  -1.561 1.00 . A A . 2431 VAL HG13 1 1 
       17 45880 1 1 138 VAL HG21 H  -4.278  -0.906  -4.521 1.00 . A A . 2431 VAL HG21 1 1 
       17 45881 1 1 138 VAL HG22 H  -5.637  -1.888  -5.065 1.00 . A A . 2431 VAL HG22 1 1 
       17 45882 1 1 138 VAL HG23 H  -5.744  -1.000  -3.546 1.00 . A A . 2431 VAL HG23 1 1 
       17 45883 1 1 138 VAL N    N  -4.265  -4.198  -5.465 1.00 . A A . 2431 VAL N    1 1 
       17 45884 1 1 138 VAL O    O  -1.552  -4.360  -3.376 1.00 . A A . 2431 VAL O    1 1 
       17 45885 1 1 139 ALA C    C  -1.593  -7.199  -2.988 1.00 . A A . 2432 ALA C    1 1 
       17 45886 1 1 139 ALA CA   C  -2.780  -6.581  -2.259 1.00 . A A . 2432 ALA CA   1 1 
       17 45887 1 1 139 ALA CB   C  -3.779  -7.657  -1.869 1.00 . A A . 2432 ALA CB   1 1 
       17 45888 1 1 139 ALA H    H  -4.390  -5.645  -3.270 1.00 . A A . 2432 ALA H    1 1 
       17 45889 1 1 139 ALA HA   H  -2.422  -6.107  -1.352 1.00 . A A . 2432 ALA HA   1 1 
       17 45890 1 1 139 ALA HB1  H  -3.300  -8.372  -1.214 1.00 . A A . 2432 ALA HB1  1 1 
       17 45891 1 1 139 ALA HB2  H  -4.616  -7.205  -1.357 1.00 . A A . 2432 ALA HB2  1 1 
       17 45892 1 1 139 ALA HB3  H  -4.129  -8.162  -2.757 1.00 . A A . 2432 ALA HB3  1 1 
       17 45893 1 1 139 ALA N    N  -3.428  -5.562  -3.075 1.00 . A A . 2432 ALA N    1 1 
       17 45894 1 1 139 ALA O    O  -0.519  -7.359  -2.409 1.00 . A A . 2432 ALA O    1 1 
       17 45895 1 1 140 ALA C    C   0.443  -7.238  -5.297 1.00 . A A . 2433 ALA C    1 1 
       17 45896 1 1 140 ALA CA   C  -0.736  -8.170  -5.043 1.00 . A A . 2433 ALA CA   1 1 
       17 45897 1 1 140 ALA CB   C  -1.302  -8.680  -6.358 1.00 . A A . 2433 ALA CB   1 1 
       17 45898 1 1 140 ALA H    H  -2.637  -7.296  -4.698 1.00 . A A . 2433 ALA H    1 1 
       17 45899 1 1 140 ALA HA   H  -0.389  -9.020  -4.475 1.00 . A A . 2433 ALA HA   1 1 
       17 45900 1 1 140 ALA HB1  H  -0.535  -9.221  -6.893 1.00 . A A . 2433 ALA HB1  1 1 
       17 45901 1 1 140 ALA HB2  H  -2.136  -9.337  -6.163 1.00 . A A . 2433 ALA HB2  1 1 
       17 45902 1 1 140 ALA HB3  H  -1.635  -7.844  -6.956 1.00 . A A . 2433 ALA HB3  1 1 
       17 45903 1 1 140 ALA N    N  -1.779  -7.513  -4.266 1.00 . A A . 2433 ALA N    1 1 
       17 45904 1 1 140 ALA O    O   1.599  -7.618  -5.107 1.00 . A A . 2433 ALA O    1 1 
       17 45905 1 1 141 SER C    C   1.948  -4.627  -4.766 1.00 . A A . 2434 SER C    1 1 
       17 45906 1 1 141 SER CA   C   1.192  -5.050  -6.023 1.00 . A A . 2434 SER CA   1 1 
       17 45907 1 1 141 SER CB   C   0.587  -3.824  -6.710 1.00 . A A . 2434 SER CB   1 1 
       17 45908 1 1 141 SER H    H  -0.796  -5.752  -5.809 1.00 . A A . 2434 SER H    1 1 
       17 45909 1 1 141 SER HA   H   1.885  -5.523  -6.702 1.00 . A A . 2434 SER HA   1 1 
       17 45910 1 1 141 SER HB2  H  -0.127  -3.359  -6.049 1.00 . A A . 2434 SER HB2  1 1 
       17 45911 1 1 141 SER HB3  H   1.374  -3.121  -6.943 1.00 . A A . 2434 SER HB3  1 1 
       17 45912 1 1 141 SER HG   H  -0.141  -5.155  -7.970 1.00 . A A . 2434 SER HG   1 1 
       17 45913 1 1 141 SER N    N   0.149  -6.014  -5.711 1.00 . A A . 2434 SER N    1 1 
       17 45914 1 1 141 SER O    O   3.174  -4.501  -4.782 1.00 . A A . 2434 SER O    1 1 
       17 45915 1 1 141 SER OG   O  -0.074  -4.187  -7.913 1.00 . A A . 2434 SER OG   1 1 
       17 45916 1 1 142 THR C    C   2.638  -5.023  -1.745 1.00 . A A . 2435 THR C    1 1 
       17 45917 1 1 142 THR CA   C   1.814  -3.940  -2.443 1.00 . A A . 2435 THR CA   1 1 
       17 45918 1 1 142 THR CB   C   0.730  -3.391  -1.496 1.00 . A A . 2435 THR CB   1 1 
       17 45919 1 1 142 THR CG2  C   1.354  -2.627  -0.342 1.00 . A A . 2435 THR CG2  1 1 
       17 45920 1 1 142 THR H    H   0.259  -4.639  -3.696 1.00 . A A . 2435 THR H    1 1 
       17 45921 1 1 142 THR HA   H   2.472  -3.124  -2.705 1.00 . A A . 2435 THR HA   1 1 
       17 45922 1 1 142 THR HB   H   0.150  -4.219  -1.103 1.00 . A A . 2435 THR HB   1 1 
       17 45923 1 1 142 THR HG1  H  -0.816  -3.029  -2.666 1.00 . A A . 2435 THR HG1  1 1 
       17 45924 1 1 142 THR HG21 H   0.575  -2.254   0.307 1.00 . A A . 2435 THR HG21 1 1 
       17 45925 1 1 142 THR HG22 H   1.927  -1.796  -0.729 1.00 . A A . 2435 THR HG22 1 1 
       17 45926 1 1 142 THR HG23 H   2.003  -3.285   0.216 1.00 . A A . 2435 THR HG23 1 1 
       17 45927 1 1 142 THR N    N   1.221  -4.438  -3.674 1.00 . A A . 2435 THR N    1 1 
       17 45928 1 1 142 THR O    O   3.730  -4.756  -1.233 1.00 . A A . 2435 THR O    1 1 
       17 45929 1 1 142 THR OG1  O  -0.134  -2.510  -2.222 1.00 . A A . 2435 THR OG1  1 1 
       17 45930 1 1 143 ALA C    C   4.181  -7.596  -1.917 1.00 . A A . 2436 ALA C    1 1 
       17 45931 1 1 143 ALA CA   C   2.873  -7.360  -1.157 1.00 . A A . 2436 ALA CA   1 1 
       17 45932 1 1 143 ALA CB   C   2.029  -8.627  -1.140 1.00 . A A . 2436 ALA CB   1 1 
       17 45933 1 1 143 ALA H    H   1.260  -6.422  -2.166 1.00 . A A . 2436 ALA H    1 1 
       17 45934 1 1 143 ALA HA   H   3.096  -7.085  -0.130 1.00 . A A . 2436 ALA HA   1 1 
       17 45935 1 1 143 ALA HB1  H   1.802  -8.921  -2.155 1.00 . A A . 2436 ALA HB1  1 1 
       17 45936 1 1 143 ALA HB2  H   2.578  -9.418  -0.651 1.00 . A A . 2436 ALA HB2  1 1 
       17 45937 1 1 143 ALA HB3  H   1.110  -8.442  -0.605 1.00 . A A . 2436 ALA HB3  1 1 
       17 45938 1 1 143 ALA N    N   2.138  -6.254  -1.754 1.00 . A A . 2436 ALA N    1 1 
       17 45939 1 1 143 ALA O    O   5.165  -8.085  -1.360 1.00 . A A . 2436 ALA O    1 1 
       17 45940 1 1 144 GLN C    C   6.417  -6.304  -3.648 1.00 . A A . 2437 GLN C    1 1 
       17 45941 1 1 144 GLN CA   C   5.367  -7.346  -4.037 1.00 . A A . 2437 GLN CA   1 1 
       17 45942 1 1 144 GLN CB   C   4.988  -7.202  -5.515 1.00 . A A . 2437 GLN CB   1 1 
       17 45943 1 1 144 GLN CD   C   5.763  -7.302  -7.928 1.00 . A A . 2437 GLN CD   1 1 
       17 45944 1 1 144 GLN CG   C   6.168  -7.337  -6.466 1.00 . A A . 2437 GLN CG   1 1 
       17 45945 1 1 144 GLN H    H   3.356  -6.868  -3.587 1.00 . A A . 2437 GLN H    1 1 
       17 45946 1 1 144 GLN HA   H   5.783  -8.331  -3.878 1.00 . A A . 2437 GLN HA   1 1 
       17 45947 1 1 144 GLN HB2  H   4.265  -7.964  -5.765 1.00 . A A . 2437 GLN HB2  1 1 
       17 45948 1 1 144 GLN HB3  H   4.540  -6.231  -5.667 1.00 . A A . 2437 GLN HB3  1 1 
       17 45949 1 1 144 GLN HE21 H   4.197  -6.158  -7.510 1.00 . A A . 2437 GLN HE21 1 1 
       17 45950 1 1 144 GLN HE22 H   4.398  -6.569  -9.182 1.00 . A A . 2437 GLN HE22 1 1 
       17 45951 1 1 144 GLN HG2  H   6.854  -6.525  -6.283 1.00 . A A . 2437 GLN HG2  1 1 
       17 45952 1 1 144 GLN HG3  H   6.664  -8.276  -6.268 1.00 . A A . 2437 GLN HG3  1 1 
       17 45953 1 1 144 GLN N    N   4.181  -7.226  -3.196 1.00 . A A . 2437 GLN N    1 1 
       17 45954 1 1 144 GLN NE2  N   4.678  -6.607  -8.234 1.00 . A A . 2437 GLN NE2  1 1 
       17 45955 1 1 144 GLN O    O   7.609  -6.488  -3.894 1.00 . A A . 2437 GLN O    1 1 
       17 45956 1 1 144 GLN OE1  O   6.420  -7.904  -8.776 1.00 . A A . 2437 GLN OE1  1 1 
       17 45957 1 1 145 LEU C    C   7.792  -4.816  -1.459 1.00 . A A . 2438 LEU C    1 1 
       17 45958 1 1 145 LEU CA   C   6.881  -4.199  -2.513 1.00 . A A . 2438 LEU CA   1 1 
       17 45959 1 1 145 LEU CB   C   6.101  -3.019  -1.922 1.00 . A A . 2438 LEU CB   1 1 
       17 45960 1 1 145 LEU CD1  C   7.801  -1.246  -2.442 1.00 . A A . 2438 LEU CD1  1 1 
       17 45961 1 1 145 LEU CD2  C   6.064  -0.830  -0.696 1.00 . A A . 2438 LEU CD2  1 1 
       17 45962 1 1 145 LEU CG   C   6.950  -1.878  -1.353 1.00 . A A . 2438 LEU CG   1 1 
       17 45963 1 1 145 LEU H    H   5.004  -5.100  -2.895 1.00 . A A . 2438 LEU H    1 1 
       17 45964 1 1 145 LEU HA   H   7.485  -3.849  -3.337 1.00 . A A . 2438 LEU HA   1 1 
       17 45965 1 1 145 LEU HB2  H   5.468  -2.614  -2.697 1.00 . A A . 2438 LEU HB2  1 1 
       17 45966 1 1 145 LEU HB3  H   5.471  -3.396  -1.130 1.00 . A A . 2438 LEU HB3  1 1 
       17 45967 1 1 145 LEU HD11 H   7.160  -0.858  -3.221 1.00 . A A . 2438 LEU HD11 1 1 
       17 45968 1 1 145 LEU HD12 H   8.384  -0.441  -2.021 1.00 . A A . 2438 LEU HD12 1 1 
       17 45969 1 1 145 LEU HD13 H   8.463  -1.990  -2.859 1.00 . A A . 2438 LEU HD13 1 1 
       17 45970 1 1 145 LEU HD21 H   5.342  -0.466  -1.413 1.00 . A A . 2438 LEU HD21 1 1 
       17 45971 1 1 145 LEU HD22 H   5.545  -1.271   0.143 1.00 . A A . 2438 LEU HD22 1 1 
       17 45972 1 1 145 LEU HD23 H   6.673  -0.008  -0.350 1.00 . A A . 2438 LEU HD23 1 1 
       17 45973 1 1 145 LEU HG   H   7.615  -2.275  -0.600 1.00 . A A . 2438 LEU HG   1 1 
       17 45974 1 1 145 LEU N    N   5.969  -5.217  -3.022 1.00 . A A . 2438 LEU N    1 1 
       17 45975 1 1 145 LEU O    O   8.965  -4.460  -1.345 1.00 . A A . 2438 LEU O    1 1 
       17 45976 1 1 146 LEU C    C   9.106  -7.321  -0.480 1.00 . A A . 2439 LEU C    1 1 
       17 45977 1 1 146 LEU CA   C   8.035  -6.527   0.251 1.00 . A A . 2439 LEU CA   1 1 
       17 45978 1 1 146 LEU CB   C   7.168  -7.500   1.052 1.00 . A A . 2439 LEU CB   1 1 
       17 45979 1 1 146 LEU CD1  C   5.093  -6.140   1.445 1.00 . A A . 2439 LEU CD1  1 1 
       17 45980 1 1 146 LEU CD2  C   5.733  -7.966   3.022 1.00 . A A . 2439 LEU CD2  1 1 
       17 45981 1 1 146 LEU CG   C   6.247  -6.881   2.098 1.00 . A A . 2439 LEU CG   1 1 
       17 45982 1 1 146 LEU H    H   6.281  -5.942  -0.783 1.00 . A A . 2439 LEU H    1 1 
       17 45983 1 1 146 LEU HA   H   8.511  -5.833   0.928 1.00 . A A . 2439 LEU HA   1 1 
       17 45984 1 1 146 LEU HB2  H   6.557  -8.054   0.356 1.00 . A A . 2439 LEU HB2  1 1 
       17 45985 1 1 146 LEU HB3  H   7.823  -8.196   1.555 1.00 . A A . 2439 LEU HB3  1 1 
       17 45986 1 1 146 LEU HD11 H   5.483  -5.388   0.775 1.00 . A A . 2439 LEU HD11 1 1 
       17 45987 1 1 146 LEU HD12 H   4.486  -6.838   0.886 1.00 . A A . 2439 LEU HD12 1 1 
       17 45988 1 1 146 LEU HD13 H   4.490  -5.667   2.205 1.00 . A A . 2439 LEU HD13 1 1 
       17 45989 1 1 146 LEU HD21 H   5.158  -8.681   2.452 1.00 . A A . 2439 LEU HD21 1 1 
       17 45990 1 1 146 LEU HD22 H   6.571  -8.467   3.487 1.00 . A A . 2439 LEU HD22 1 1 
       17 45991 1 1 146 LEU HD23 H   5.106  -7.527   3.784 1.00 . A A . 2439 LEU HD23 1 1 
       17 45992 1 1 146 LEU HG   H   6.807  -6.174   2.691 1.00 . A A . 2439 LEU HG   1 1 
       17 45993 1 1 146 LEU N    N   7.241  -5.759  -0.701 1.00 . A A . 2439 LEU N    1 1 
       17 45994 1 1 146 LEU O    O  10.279  -7.289  -0.107 1.00 . A A . 2439 LEU O    1 1 
       17 45995 1 1 147 VAL C    C  10.765  -8.082  -2.836 1.00 . A A . 2440 VAL C    1 1 
       17 45996 1 1 147 VAL CA   C   9.574  -8.877  -2.310 1.00 . A A . 2440 VAL CA   1 1 
       17 45997 1 1 147 VAL CB   C   8.831  -9.524  -3.500 1.00 . A A . 2440 VAL CB   1 1 
       17 45998 1 1 147 VAL CG1  C   9.738 -10.490  -4.251 1.00 . A A . 2440 VAL CG1  1 1 
       17 45999 1 1 147 VAL CG2  C   7.571 -10.231  -3.020 1.00 . A A . 2440 VAL CG2  1 1 
       17 46000 1 1 147 VAL H    H   7.739  -7.960  -1.788 1.00 . A A . 2440 VAL H    1 1 
       17 46001 1 1 147 VAL HA   H   9.935  -9.663  -1.665 1.00 . A A . 2440 VAL HA   1 1 
       17 46002 1 1 147 VAL HB   H   8.538  -8.740  -4.182 1.00 . A A . 2440 VAL HB   1 1 
       17 46003 1 1 147 VAL HG11 H  10.060 -11.276  -3.583 1.00 . A A . 2440 VAL HG11 1 1 
       17 46004 1 1 147 VAL HG12 H   9.198 -10.922  -5.081 1.00 . A A . 2440 VAL HG12 1 1 
       17 46005 1 1 147 VAL HG13 H  10.601  -9.958  -4.622 1.00 . A A . 2440 VAL HG13 1 1 
       17 46006 1 1 147 VAL HG21 H   7.837 -10.995  -2.304 1.00 . A A . 2440 VAL HG21 1 1 
       17 46007 1 1 147 VAL HG22 H   6.912  -9.514  -2.554 1.00 . A A . 2440 VAL HG22 1 1 
       17 46008 1 1 147 VAL HG23 H   7.070 -10.685  -3.862 1.00 . A A . 2440 VAL HG23 1 1 
       17 46009 1 1 147 VAL N    N   8.683  -8.023  -1.528 1.00 . A A . 2440 VAL N    1 1 
       17 46010 1 1 147 VAL O    O  11.892  -8.577  -2.859 1.00 . A A . 2440 VAL O    1 1 
       17 46011 1 1 148 ALA C    C  12.681  -5.805  -2.727 1.00 . A A . 2441 ALA C    1 1 
       17 46012 1 1 148 ALA CA   C  11.543  -5.953  -3.733 1.00 . A A . 2441 ALA CA   1 1 
       17 46013 1 1 148 ALA CB   C  10.955  -4.593  -4.072 1.00 . A A . 2441 ALA CB   1 1 
       17 46014 1 1 148 ALA H    H   9.578  -6.513  -3.185 1.00 . A A . 2441 ALA H    1 1 
       17 46015 1 1 148 ALA HA   H  11.935  -6.384  -4.642 1.00 . A A . 2441 ALA HA   1 1 
       17 46016 1 1 148 ALA HB1  H  10.568  -4.133  -3.174 1.00 . A A . 2441 ALA HB1  1 1 
       17 46017 1 1 148 ALA HB2  H  11.724  -3.964  -4.497 1.00 . A A . 2441 ALA HB2  1 1 
       17 46018 1 1 148 ALA HB3  H  10.154  -4.715  -4.787 1.00 . A A . 2441 ALA HB3  1 1 
       17 46019 1 1 148 ALA N    N  10.504  -6.839  -3.229 1.00 . A A . 2441 ALA N    1 1 
       17 46020 1 1 148 ALA O    O  13.851  -5.907  -3.085 1.00 . A A . 2441 ALA O    1 1 
       17 46021 1 1 149 CYS C    C  13.925  -6.784  -0.030 1.00 . A A . 2442 CYS C    1 1 
       17 46022 1 1 149 CYS CA   C  13.341  -5.427  -0.422 1.00 . A A . 2442 CYS CA   1 1 
       17 46023 1 1 149 CYS CB   C  12.738  -4.733   0.803 1.00 . A A . 2442 CYS CB   1 1 
       17 46024 1 1 149 CYS H    H  11.384  -5.534  -1.227 1.00 . A A . 2442 CYS H    1 1 
       17 46025 1 1 149 CYS HA   H  14.132  -4.810  -0.822 1.00 . A A . 2442 CYS HA   1 1 
       17 46026 1 1 149 CYS HB2  H  12.283  -3.805   0.494 1.00 . A A . 2442 CYS HB2  1 1 
       17 46027 1 1 149 CYS HB3  H  11.983  -5.372   1.234 1.00 . A A . 2442 CYS HB3  1 1 
       17 46028 1 1 149 CYS HG   H  13.845  -3.046   2.361 1.00 . A A . 2442 CYS HG   1 1 
       17 46029 1 1 149 CYS N    N  12.336  -5.586  -1.463 1.00 . A A . 2442 CYS N    1 1 
       17 46030 1 1 149 CYS O    O  15.130  -6.903   0.204 1.00 . A A . 2442 CYS O    1 1 
       17 46031 1 1 149 CYS SG   S  13.937  -4.342   2.098 1.00 . A A . 2442 CYS SG   1 1 
       17 46032 1 1 150 LYS C    C  14.639  -9.702  -0.436 1.00 . A A . 2443 LYS C    1 1 
       17 46033 1 1 150 LYS CA   C  13.458  -9.167   0.383 1.00 . A A . 2443 LYS CA   1 1 
       17 46034 1 1 150 LYS CB   C  12.266 -10.116   0.241 1.00 . A A . 2443 LYS CB   1 1 
       17 46035 1 1 150 LYS CD   C   9.936 -10.709   0.959 1.00 . A A . 2443 LYS CD   1 1 
       17 46036 1 1 150 LYS CE   C   8.895 -10.628   2.065 1.00 . A A . 2443 LYS CE   1 1 
       17 46037 1 1 150 LYS CG   C  11.189  -9.917   1.297 1.00 . A A . 2443 LYS CG   1 1 
       17 46038 1 1 150 LYS H    H  12.124  -7.637  -0.240 1.00 . A A . 2443 LYS H    1 1 
       17 46039 1 1 150 LYS HA   H  13.750  -9.138   1.422 1.00 . A A . 2443 LYS HA   1 1 
       17 46040 1 1 150 LYS HB2  H  11.817  -9.966  -0.730 1.00 . A A . 2443 LYS HB2  1 1 
       17 46041 1 1 150 LYS HB3  H  12.622 -11.133   0.308 1.00 . A A . 2443 LYS HB3  1 1 
       17 46042 1 1 150 LYS HD2  H   9.508 -10.314   0.050 1.00 . A A . 2443 LYS HD2  1 1 
       17 46043 1 1 150 LYS HD3  H  10.208 -11.743   0.810 1.00 . A A . 2443 LYS HD3  1 1 
       17 46044 1 1 150 LYS HE2  H   8.716  -9.589   2.300 1.00 . A A . 2443 LYS HE2  1 1 
       17 46045 1 1 150 LYS HE3  H   7.978 -11.079   1.712 1.00 . A A . 2443 LYS HE3  1 1 
       17 46046 1 1 150 LYS HG2  H  11.568 -10.252   2.251 1.00 . A A . 2443 LYS HG2  1 1 
       17 46047 1 1 150 LYS HG3  H  10.940  -8.868   1.352 1.00 . A A . 2443 LYS HG3  1 1 
       17 46048 1 1 150 LYS HZ1  H   9.719 -12.274   3.055 1.00 . A A . 2443 LYS HZ1  1 1 
       17 46049 1 1 150 LYS HZ2  H   8.534 -11.461   3.946 1.00 . A A . 2443 LYS HZ2  1 1 
       17 46050 1 1 150 LYS HZ3  H  10.077 -10.787   3.784 1.00 . A A . 2443 LYS HZ3  1 1 
       17 46051 1 1 150 LYS N    N  13.067  -7.805  -0.002 1.00 . A A . 2443 LYS N    1 1 
       17 46052 1 1 150 LYS NZ   N   9.337 -11.332   3.298 1.00 . A A . 2443 LYS NZ   1 1 
       17 46053 1 1 150 LYS O    O  15.296 -10.658  -0.024 1.00 . A A . 2443 LYS O    1 1 
       17 46054 1 1 151 VAL C    C  17.340  -9.393  -1.656 1.00 . A A . 2444 VAL C    1 1 
       17 46055 1 1 151 VAL CA   C  16.020  -9.507  -2.431 1.00 . A A . 2444 VAL CA   1 1 
       17 46056 1 1 151 VAL CB   C  16.107  -8.652  -3.715 1.00 . A A . 2444 VAL CB   1 1 
       17 46057 1 1 151 VAL CG1  C  17.269  -9.098  -4.591 1.00 . A A . 2444 VAL CG1  1 1 
       17 46058 1 1 151 VAL CG2  C  14.801  -8.716  -4.492 1.00 . A A . 2444 VAL CG2  1 1 
       17 46059 1 1 151 VAL H    H  14.284  -8.402  -1.914 1.00 . A A . 2444 VAL H    1 1 
       17 46060 1 1 151 VAL HA   H  15.875 -10.538  -2.721 1.00 . A A . 2444 VAL HA   1 1 
       17 46061 1 1 151 VAL HB   H  16.278  -7.624  -3.427 1.00 . A A . 2444 VAL HB   1 1 
       17 46062 1 1 151 VAL HG11 H  17.306  -8.489  -5.481 1.00 . A A . 2444 VAL HG11 1 1 
       17 46063 1 1 151 VAL HG12 H  18.195  -8.989  -4.042 1.00 . A A . 2444 VAL HG12 1 1 
       17 46064 1 1 151 VAL HG13 H  17.135 -10.133  -4.866 1.00 . A A . 2444 VAL HG13 1 1 
       17 46065 1 1 151 VAL HG21 H  14.889  -8.127  -5.391 1.00 . A A . 2444 VAL HG21 1 1 
       17 46066 1 1 151 VAL HG22 H  14.588  -9.742  -4.753 1.00 . A A . 2444 VAL HG22 1 1 
       17 46067 1 1 151 VAL HG23 H  14.000  -8.325  -3.883 1.00 . A A . 2444 VAL HG23 1 1 
       17 46068 1 1 151 VAL N    N  14.885  -9.112  -1.600 1.00 . A A . 2444 VAL N    1 1 
       17 46069 1 1 151 VAL O    O  18.106 -10.354  -1.576 1.00 . A A . 2444 VAL O    1 1 
       17 46070 1 1 152 LYS C    C  18.636  -8.137   1.167 1.00 . A A . 2445 LYS C    1 1 
       17 46071 1 1 152 LYS CA   C  18.832  -7.986  -0.341 1.00 . A A . 2445 LYS CA   1 1 
       17 46072 1 1 152 LYS CB   C  19.382  -6.587  -0.641 1.00 . A A . 2445 LYS CB   1 1 
       17 46073 1 1 152 LYS CD   C  20.011  -6.958  -3.068 1.00 . A A . 2445 LYS CD   1 1 
       17 46074 1 1 152 LYS CE   C  21.017  -6.579  -4.152 1.00 . A A . 2445 LYS CE   1 1 
       17 46075 1 1 152 LYS CG   C  20.494  -6.545  -1.688 1.00 . A A . 2445 LYS CG   1 1 
       17 46076 1 1 152 LYS H    H  16.918  -7.513  -1.120 1.00 . A A . 2445 LYS H    1 1 
       17 46077 1 1 152 LYS HA   H  19.553  -8.720  -0.670 1.00 . A A . 2445 LYS HA   1 1 
       17 46078 1 1 152 LYS HB2  H  18.570  -5.967  -0.994 1.00 . A A . 2445 LYS HB2  1 1 
       17 46079 1 1 152 LYS HB3  H  19.767  -6.165   0.275 1.00 . A A . 2445 LYS HB3  1 1 
       17 46080 1 1 152 LYS HD2  H  19.868  -8.029  -3.084 1.00 . A A . 2445 LYS HD2  1 1 
       17 46081 1 1 152 LYS HD3  H  19.071  -6.464  -3.273 1.00 . A A . 2445 LYS HD3  1 1 
       17 46082 1 1 152 LYS HE2  H  20.587  -6.805  -5.116 1.00 . A A . 2445 LYS HE2  1 1 
       17 46083 1 1 152 LYS HE3  H  21.206  -5.516  -4.088 1.00 . A A . 2445 LYS HE3  1 1 
       17 46084 1 1 152 LYS HG2  H  20.878  -5.538  -1.744 1.00 . A A . 2445 LYS HG2  1 1 
       17 46085 1 1 152 LYS HG3  H  21.285  -7.213  -1.380 1.00 . A A . 2445 LYS HG3  1 1 
       17 46086 1 1 152 LYS HZ1  H  22.172  -8.323  -4.224 1.00 . A A . 2445 LYS HZ1  1 1 
       17 46087 1 1 152 LYS HZ2  H  22.685  -7.208  -3.053 1.00 . A A . 2445 LYS HZ2  1 1 
       17 46088 1 1 152 LYS HZ3  H  23.011  -6.920  -4.690 1.00 . A A . 2445 LYS HZ3  1 1 
       17 46089 1 1 152 LYS N    N  17.588  -8.226  -1.071 1.00 . A A . 2445 LYS N    1 1 
       17 46090 1 1 152 LYS NZ   N  22.308  -7.308  -4.022 1.00 . A A . 2445 LYS NZ   1 1 
       17 46091 1 1 152 LYS O    O  19.586  -8.432   1.894 1.00 . A A . 2445 LYS O    1 1 
       17 46092 1 1 153 ALA C    C  17.197  -9.408   3.590 1.00 . A A . 2446 ALA C    1 1 
       17 46093 1 1 153 ALA CA   C  17.114  -7.982   3.062 1.00 . A A . 2446 ALA CA   1 1 
       17 46094 1 1 153 ALA CB   C  15.740  -7.397   3.345 1.00 . A A . 2446 ALA CB   1 1 
       17 46095 1 1 153 ALA H    H  16.683  -7.733   1.002 1.00 . A A . 2446 ALA H    1 1 
       17 46096 1 1 153 ALA HA   H  17.848  -7.377   3.575 1.00 . A A . 2446 ALA HA   1 1 
       17 46097 1 1 153 ALA HB1  H  14.985  -7.995   2.856 1.00 . A A . 2446 ALA HB1  1 1 
       17 46098 1 1 153 ALA HB2  H  15.562  -7.394   4.411 1.00 . A A . 2446 ALA HB2  1 1 
       17 46099 1 1 153 ALA HB3  H  15.695  -6.384   2.972 1.00 . A A . 2446 ALA HB3  1 1 
       17 46100 1 1 153 ALA N    N  17.410  -7.927   1.633 1.00 . A A . 2446 ALA N    1 1 
       17 46101 1 1 153 ALA O    O  16.598 -10.326   3.027 1.00 . A A . 2446 ALA O    1 1 
       17 46102 1 1 154 ASP C    C  16.788 -11.302   5.977 1.00 . A A . 2447 ASP C    1 1 
       17 46103 1 1 154 ASP CA   C  18.088 -10.893   5.297 1.00 . A A . 2447 ASP CA   1 1 
       17 46104 1 1 154 ASP CB   C  19.251 -10.883   6.296 1.00 . A A . 2447 ASP CB   1 1 
       17 46105 1 1 154 ASP CG   C  19.461 -12.219   6.981 1.00 . A A . 2447 ASP CG   1 1 
       17 46106 1 1 154 ASP H    H  18.395  -8.814   5.072 1.00 . A A . 2447 ASP H    1 1 
       17 46107 1 1 154 ASP HA   H  18.305 -11.600   4.519 1.00 . A A . 2447 ASP HA   1 1 
       17 46108 1 1 154 ASP HB2  H  20.160 -10.624   5.776 1.00 . A A . 2447 ASP HB2  1 1 
       17 46109 1 1 154 ASP HB3  H  19.054 -10.139   7.055 1.00 . A A . 2447 ASP HB3  1 1 
       17 46110 1 1 154 ASP N    N  17.940  -9.584   4.675 1.00 . A A . 2447 ASP N    1 1 
       17 46111 1 1 154 ASP O    O  16.076 -10.464   6.531 1.00 . A A . 2447 ASP O    1 1 
       17 46112 1 1 154 ASP OD1  O  20.141 -13.090   6.402 1.00 . A A . 2447 ASP OD1  1 1 
       17 46113 1 1 154 ASP OD2  O  18.952 -12.403   8.105 1.00 . A A . 2447 ASP OD2  1 1 
       17 46114 1 1 155 GLN C    C  15.083 -12.936   7.934 1.00 . A A . 2448 GLN C    1 1 
       17 46115 1 1 155 GLN CA   C  15.211 -13.108   6.419 1.00 . A A . 2448 GLN CA   1 1 
       17 46116 1 1 155 GLN CB   C  15.085 -14.587   6.044 1.00 . A A . 2448 GLN CB   1 1 
       17 46117 1 1 155 GLN CD   C  12.634 -14.618   5.398 1.00 . A A . 2448 GLN CD   1 1 
       17 46118 1 1 155 GLN CG   C  13.711 -15.184   6.306 1.00 . A A . 2448 GLN CG   1 1 
       17 46119 1 1 155 GLN H    H  17.136 -13.221   5.550 1.00 . A A . 2448 GLN H    1 1 
       17 46120 1 1 155 GLN HA   H  14.418 -12.554   5.938 1.00 . A A . 2448 GLN HA   1 1 
       17 46121 1 1 155 GLN HB2  H  15.304 -14.697   4.993 1.00 . A A . 2448 GLN HB2  1 1 
       17 46122 1 1 155 GLN HB3  H  15.811 -15.150   6.613 1.00 . A A . 2448 GLN HB3  1 1 
       17 46123 1 1 155 GLN HE21 H  13.954 -14.331   3.943 1.00 . A A . 2448 GLN HE21 1 1 
       17 46124 1 1 155 GLN HE22 H  12.325 -13.860   3.588 1.00 . A A . 2448 GLN HE22 1 1 
       17 46125 1 1 155 GLN HG2  H  13.762 -16.252   6.150 1.00 . A A . 2448 GLN HG2  1 1 
       17 46126 1 1 155 GLN HG3  H  13.437 -14.985   7.332 1.00 . A A . 2448 GLN HG3  1 1 
       17 46127 1 1 155 GLN N    N  16.481 -12.590   5.927 1.00 . A A . 2448 GLN N    1 1 
       17 46128 1 1 155 GLN NE2  N  13.010 -14.231   4.190 1.00 . A A . 2448 GLN NE2  1 1 
       17 46129 1 1 155 GLN O    O  13.979 -12.798   8.461 1.00 . A A . 2448 GLN O    1 1 
       17 46130 1 1 155 GLN OE1  O  11.467 -14.546   5.775 1.00 . A A . 2448 GLN OE1  1 1 
       17 46131 1 1 156 ASP C    C  16.327 -11.382  10.535 1.00 . A A . 2449 ASP C    1 1 
       17 46132 1 1 156 ASP CA   C  16.210 -12.835  10.084 1.00 . A A . 2449 ASP CA   1 1 
       17 46133 1 1 156 ASP CB   C  17.347 -13.675  10.667 1.00 . A A . 2449 ASP CB   1 1 
       17 46134 1 1 156 ASP CG   C  17.388 -13.657  12.182 1.00 . A A . 2449 ASP CG   1 1 
       17 46135 1 1 156 ASP H    H  17.073 -12.979   8.153 1.00 . A A . 2449 ASP H    1 1 
       17 46136 1 1 156 ASP HA   H  15.275 -13.230  10.437 1.00 . A A . 2449 ASP HA   1 1 
       17 46137 1 1 156 ASP HB2  H  17.231 -14.699  10.343 1.00 . A A . 2449 ASP HB2  1 1 
       17 46138 1 1 156 ASP HB3  H  18.280 -13.292  10.296 1.00 . A A . 2449 ASP HB3  1 1 
       17 46139 1 1 156 ASP N    N  16.212 -12.930   8.629 1.00 . A A . 2449 ASP N    1 1 
       17 46140 1 1 156 ASP O    O  16.132 -11.063  11.708 1.00 . A A . 2449 ASP O    1 1 
       17 46141 1 1 156 ASP OD1  O  16.492 -14.255  12.815 1.00 . A A . 2449 ASP OD1  1 1 
       17 46142 1 1 156 ASP OD2  O  18.332 -13.066  12.748 1.00 . A A . 2449 ASP OD2  1 1 
       17 46143 1 1 157 SER C    C  15.415  -8.513  10.367 1.00 . A A . 2450 SER C    1 1 
       17 46144 1 1 157 SER CA   C  16.742  -9.083   9.867 1.00 . A A . 2450 SER CA   1 1 
       17 46145 1 1 157 SER CB   C  17.207  -8.369   8.602 1.00 . A A . 2450 SER CB   1 1 
       17 46146 1 1 157 SER H    H  16.756 -10.813   8.672 1.00 . A A . 2450 SER H    1 1 
       17 46147 1 1 157 SER HA   H  17.488  -8.957  10.635 1.00 . A A . 2450 SER HA   1 1 
       17 46148 1 1 157 SER HB2  H  16.551  -8.626   7.785 1.00 . A A . 2450 SER HB2  1 1 
       17 46149 1 1 157 SER HB3  H  17.187  -7.312   8.756 1.00 . A A . 2450 SER HB3  1 1 
       17 46150 1 1 157 SER HG   H  18.855  -9.384   8.934 1.00 . A A . 2450 SER HG   1 1 
       17 46151 1 1 157 SER N    N  16.622 -10.501   9.590 1.00 . A A . 2450 SER N    1 1 
       17 46152 1 1 157 SER O    O  14.363  -8.760   9.777 1.00 . A A . 2450 SER O    1 1 
       17 46153 1 1 157 SER OG   O  18.526  -8.760   8.265 1.00 . A A . 2450 SER OG   1 1 
       17 46154 1 1 158 GLU C    C  13.406  -6.426  11.184 1.00 . A A . 2451 GLU C    1 1 
       17 46155 1 1 158 GLU CA   C  14.288  -7.236  12.134 1.00 . A A . 2451 GLU CA   1 1 
       17 46156 1 1 158 GLU CB   C  14.707  -6.382  13.336 1.00 . A A . 2451 GLU CB   1 1 
       17 46157 1 1 158 GLU CD   C  12.594  -6.890  14.641 1.00 . A A . 2451 GLU CD   1 1 
       17 46158 1 1 158 GLU CG   C  13.542  -5.818  14.139 1.00 . A A . 2451 GLU CG   1 1 
       17 46159 1 1 158 GLU H    H  16.366  -7.538  11.831 1.00 . A A . 2451 GLU H    1 1 
       17 46160 1 1 158 GLU HA   H  13.720  -8.081  12.492 1.00 . A A . 2451 GLU HA   1 1 
       17 46161 1 1 158 GLU HB2  H  15.306  -6.990  13.999 1.00 . A A . 2451 GLU HB2  1 1 
       17 46162 1 1 158 GLU HB3  H  15.307  -5.556  12.983 1.00 . A A . 2451 GLU HB3  1 1 
       17 46163 1 1 158 GLU HG2  H  13.934  -5.281  14.991 1.00 . A A . 2451 GLU HG2  1 1 
       17 46164 1 1 158 GLU HG3  H  12.988  -5.135  13.510 1.00 . A A . 2451 GLU HG3  1 1 
       17 46165 1 1 158 GLU N    N  15.478  -7.758  11.461 1.00 . A A . 2451 GLU N    1 1 
       17 46166 1 1 158 GLU O    O  12.176  -6.515  11.236 1.00 . A A . 2451 GLU O    1 1 
       17 46167 1 1 158 GLU OE1  O  13.026  -8.051  14.806 1.00 . A A . 2451 GLU OE1  1 1 
       17 46168 1 1 158 GLU OE2  O  11.411  -6.573  14.881 1.00 . A A . 2451 GLU OE2  1 1 
       17 46169 1 1 159 ALA C    C  12.434  -5.707   8.429 1.00 . A A . 2452 ALA C    1 1 
       17 46170 1 1 159 ALA CA   C  13.307  -4.841   9.336 1.00 . A A . 2452 ALA CA   1 1 
       17 46171 1 1 159 ALA CB   C  14.279  -4.015   8.508 1.00 . A A . 2452 ALA CB   1 1 
       17 46172 1 1 159 ALA H    H  15.022  -5.635  10.303 1.00 . A A . 2452 ALA H    1 1 
       17 46173 1 1 159 ALA HA   H  12.673  -4.161   9.886 1.00 . A A . 2452 ALA HA   1 1 
       17 46174 1 1 159 ALA HB1  H  14.920  -4.675   7.941 1.00 . A A . 2452 ALA HB1  1 1 
       17 46175 1 1 159 ALA HB2  H  13.727  -3.381   7.830 1.00 . A A . 2452 ALA HB2  1 1 
       17 46176 1 1 159 ALA HB3  H  14.882  -3.403   9.164 1.00 . A A . 2452 ALA HB3  1 1 
       17 46177 1 1 159 ALA N    N  14.035  -5.658  10.302 1.00 . A A . 2452 ALA N    1 1 
       17 46178 1 1 159 ALA O    O  11.357  -5.289   8.003 1.00 . A A . 2452 ALA O    1 1 
       17 46179 1 1 160 MET C    C  10.874  -8.286   7.984 1.00 . A A . 2453 MET C    1 1 
       17 46180 1 1 160 MET CA   C  12.177  -7.859   7.308 1.00 . A A . 2453 MET CA   1 1 
       17 46181 1 1 160 MET CB   C  13.058  -9.083   7.014 1.00 . A A . 2453 MET CB   1 1 
       17 46182 1 1 160 MET CE   C  11.173 -11.672   7.081 1.00 . A A . 2453 MET CE   1 1 
       17 46183 1 1 160 MET CG   C  12.731  -9.819   5.718 1.00 . A A . 2453 MET CG   1 1 
       17 46184 1 1 160 MET H    H  13.745  -7.206   8.569 1.00 . A A . 2453 MET H    1 1 
       17 46185 1 1 160 MET HA   H  11.942  -7.355   6.381 1.00 . A A . 2453 MET HA   1 1 
       17 46186 1 1 160 MET HB2  H  14.087  -8.760   6.962 1.00 . A A . 2453 MET HB2  1 1 
       17 46187 1 1 160 MET HB3  H  12.955  -9.782   7.832 1.00 . A A . 2453 MET HB3  1 1 
       17 46188 1 1 160 MET HE1  H  11.372 -11.111   7.982 1.00 . A A . 2453 MET HE1  1 1 
       17 46189 1 1 160 MET HE2  H  10.234 -12.196   7.183 1.00 . A A . 2453 MET HE2  1 1 
       17 46190 1 1 160 MET HE3  H  11.968 -12.385   6.918 1.00 . A A . 2453 MET HE3  1 1 
       17 46191 1 1 160 MET HG2  H  12.810  -9.123   4.899 1.00 . A A . 2453 MET HG2  1 1 
       17 46192 1 1 160 MET HG3  H  13.459 -10.607   5.582 1.00 . A A . 2453 MET HG3  1 1 
       17 46193 1 1 160 MET N    N  12.896  -6.925   8.165 1.00 . A A . 2453 MET N    1 1 
       17 46194 1 1 160 MET O    O   9.825  -8.345   7.346 1.00 . A A . 2453 MET O    1 1 
       17 46195 1 1 160 MET SD   S  11.081 -10.550   5.686 1.00 . A A . 2453 MET SD   1 1 
       17 46196 1 1 161 LYS C    C   8.705  -7.887  10.039 1.00 . A A . 2454 LYS C    1 1 
       17 46197 1 1 161 LYS CA   C   9.762  -8.981  10.038 1.00 . A A . 2454 LYS CA   1 1 
       17 46198 1 1 161 LYS CB   C  10.120  -9.356  11.481 1.00 . A A . 2454 LYS CB   1 1 
       17 46199 1 1 161 LYS CD   C  11.704 -11.249  10.969 1.00 . A A . 2454 LYS CD   1 1 
       17 46200 1 1 161 LYS CE   C  12.930 -10.642  11.631 1.00 . A A . 2454 LYS CE   1 1 
       17 46201 1 1 161 LYS CG   C  10.426 -10.834  11.675 1.00 . A A . 2454 LYS CG   1 1 
       17 46202 1 1 161 LYS H    H  11.802  -8.464   9.750 1.00 . A A . 2454 LYS H    1 1 
       17 46203 1 1 161 LYS HA   H   9.360  -9.854   9.545 1.00 . A A . 2454 LYS HA   1 1 
       17 46204 1 1 161 LYS HB2  H  10.988  -8.789  11.784 1.00 . A A . 2454 LYS HB2  1 1 
       17 46205 1 1 161 LYS HB3  H   9.291  -9.097  12.123 1.00 . A A . 2454 LYS HB3  1 1 
       17 46206 1 1 161 LYS HD2  H  11.788 -12.324  10.996 1.00 . A A . 2454 LYS HD2  1 1 
       17 46207 1 1 161 LYS HD3  H  11.657 -10.914   9.942 1.00 . A A . 2454 LYS HD3  1 1 
       17 46208 1 1 161 LYS HE2  H  13.803 -10.917  11.058 1.00 . A A . 2454 LYS HE2  1 1 
       17 46209 1 1 161 LYS HE3  H  12.826  -9.566  11.631 1.00 . A A . 2454 LYS HE3  1 1 
       17 46210 1 1 161 LYS HG2  H  10.533 -11.033  12.730 1.00 . A A . 2454 LYS HG2  1 1 
       17 46211 1 1 161 LYS HG3  H   9.605 -11.414  11.280 1.00 . A A . 2454 LYS HG3  1 1 
       17 46212 1 1 161 LYS HZ1  H  12.263 -10.882  13.601 1.00 . A A . 2454 LYS HZ1  1 1 
       17 46213 1 1 161 LYS HZ2  H  13.938 -10.646  13.463 1.00 . A A . 2454 LYS HZ2  1 1 
       17 46214 1 1 161 LYS HZ3  H  13.257 -12.144  13.049 1.00 . A A . 2454 LYS HZ3  1 1 
       17 46215 1 1 161 LYS N    N  10.943  -8.560   9.286 1.00 . A A . 2454 LYS N    1 1 
       17 46216 1 1 161 LYS NZ   N  13.108 -11.111  13.031 1.00 . A A . 2454 LYS NZ   1 1 
       17 46217 1 1 161 LYS O    O   7.516  -8.157   9.850 1.00 . A A . 2454 LYS O    1 1 
       17 46218 1 1 162 ARG C    C   7.636  -5.351   8.841 1.00 . A A . 2455 ARG C    1 1 
       17 46219 1 1 162 ARG CA   C   8.256  -5.503  10.224 1.00 . A A . 2455 ARG CA   1 1 
       17 46220 1 1 162 ARG CB   C   9.019  -4.235  10.599 1.00 . A A . 2455 ARG CB   1 1 
       17 46221 1 1 162 ARG CD   C   8.952  -1.783  11.112 1.00 . A A . 2455 ARG CD   1 1 
       17 46222 1 1 162 ARG CG   C   8.140  -3.001  10.709 1.00 . A A . 2455 ARG CG   1 1 
       17 46223 1 1 162 ARG CZ   C  10.814  -1.331  12.663 1.00 . A A . 2455 ARG CZ   1 1 
       17 46224 1 1 162 ARG H    H  10.096  -6.513  10.439 1.00 . A A . 2455 ARG H    1 1 
       17 46225 1 1 162 ARG HA   H   7.475  -5.674  10.945 1.00 . A A . 2455 ARG HA   1 1 
       17 46226 1 1 162 ARG HB2  H   9.505  -4.390  11.551 1.00 . A A . 2455 ARG HB2  1 1 
       17 46227 1 1 162 ARG HB3  H   9.773  -4.048   9.847 1.00 . A A . 2455 ARG HB3  1 1 
       17 46228 1 1 162 ARG HD2  H   9.620  -1.527  10.302 1.00 . A A . 2455 ARG HD2  1 1 
       17 46229 1 1 162 ARG HD3  H   8.278  -0.960  11.297 1.00 . A A . 2455 ARG HD3  1 1 
       17 46230 1 1 162 ARG HE   H   9.461  -2.790  12.890 1.00 . A A . 2455 ARG HE   1 1 
       17 46231 1 1 162 ARG HG2  H   7.675  -2.812   9.752 1.00 . A A . 2455 ARG HG2  1 1 
       17 46232 1 1 162 ARG HG3  H   7.377  -3.179  11.454 1.00 . A A . 2455 ARG HG3  1 1 
       17 46233 1 1 162 ARG HH11 H  10.619   0.021  11.165 1.00 . A A . 2455 ARG HH11 1 1 
       17 46234 1 1 162 ARG HH12 H  11.982   0.271  12.217 1.00 . A A . 2455 ARG HH12 1 1 
       17 46235 1 1 162 ARG HH21 H  11.242  -2.484  14.282 1.00 . A A . 2455 ARG HH21 1 1 
       17 46236 1 1 162 ARG HH22 H  12.338  -1.163  13.990 1.00 . A A . 2455 ARG HH22 1 1 
       17 46237 1 1 162 ARG N    N   9.146  -6.652  10.250 1.00 . A A . 2455 ARG N    1 1 
       17 46238 1 1 162 ARG NE   N   9.740  -2.034  12.319 1.00 . A A . 2455 ARG NE   1 1 
       17 46239 1 1 162 ARG NH1  N  11.166  -0.263  11.959 1.00 . A A . 2455 ARG NH1  1 1 
       17 46240 1 1 162 ARG NH2  N  11.521  -1.682  13.731 1.00 . A A . 2455 ARG NH2  1 1 
       17 46241 1 1 162 ARG O    O   6.428  -5.145   8.705 1.00 . A A . 2455 ARG O    1 1 
       17 46242 1 1 163 LEU C    C   6.958  -6.477   6.192 1.00 . A A . 2456 LEU C    1 1 
       17 46243 1 1 163 LEU CA   C   8.041  -5.439   6.437 1.00 . A A . 2456 LEU CA   1 1 
       17 46244 1 1 163 LEU CB   C   9.228  -5.703   5.512 1.00 . A A . 2456 LEU CB   1 1 
       17 46245 1 1 163 LEU CD1  C  11.205  -4.803   4.264 1.00 . A A . 2456 LEU CD1  1 1 
       17 46246 1 1 163 LEU CD2  C   8.931  -3.843   3.887 1.00 . A A . 2456 LEU CD2  1 1 
       17 46247 1 1 163 LEU CG   C   9.872  -4.458   4.908 1.00 . A A . 2456 LEU CG   1 1 
       17 46248 1 1 163 LEU H    H   9.442  -5.562   8.012 1.00 . A A . 2456 LEU H    1 1 
       17 46249 1 1 163 LEU HA   H   7.642  -4.457   6.228 1.00 . A A . 2456 LEU HA   1 1 
       17 46250 1 1 163 LEU HB2  H   9.982  -6.235   6.075 1.00 . A A . 2456 LEU HB2  1 1 
       17 46251 1 1 163 LEU HB3  H   8.895  -6.336   4.704 1.00 . A A . 2456 LEU HB3  1 1 
       17 46252 1 1 163 LEU HD11 H  11.047  -5.509   3.462 1.00 . A A . 2456 LEU HD11 1 1 
       17 46253 1 1 163 LEU HD12 H  11.656  -3.904   3.868 1.00 . A A . 2456 LEU HD12 1 1 
       17 46254 1 1 163 LEU HD13 H  11.862  -5.237   5.004 1.00 . A A . 2456 LEU HD13 1 1 
       17 46255 1 1 163 LEU HD21 H   9.399  -2.980   3.437 1.00 . A A . 2456 LEU HD21 1 1 
       17 46256 1 1 163 LEU HD22 H   8.708  -4.574   3.123 1.00 . A A . 2456 LEU HD22 1 1 
       17 46257 1 1 163 LEU HD23 H   8.016  -3.546   4.376 1.00 . A A . 2456 LEU HD23 1 1 
       17 46258 1 1 163 LEU HG   H  10.049  -3.731   5.688 1.00 . A A . 2456 LEU HG   1 1 
       17 46259 1 1 163 LEU N    N   8.482  -5.463   7.823 1.00 . A A . 2456 LEU N    1 1 
       17 46260 1 1 163 LEU O    O   5.902  -6.172   5.636 1.00 . A A . 2456 LEU O    1 1 
       17 46261 1 1 164 GLN C    C   4.950  -8.508   7.076 1.00 . A A . 2457 GLN C    1 1 
       17 46262 1 1 164 GLN CA   C   6.307  -8.809   6.440 1.00 . A A . 2457 GLN CA   1 1 
       17 46263 1 1 164 GLN CB   C   6.901 -10.087   7.045 1.00 . A A . 2457 GLN CB   1 1 
       17 46264 1 1 164 GLN CD   C   6.063 -11.860   5.439 1.00 . A A . 2457 GLN CD   1 1 
       17 46265 1 1 164 GLN CG   C   6.036 -11.323   6.858 1.00 . A A . 2457 GLN CG   1 1 
       17 46266 1 1 164 GLN H    H   8.083  -7.864   7.086 1.00 . A A . 2457 GLN H    1 1 
       17 46267 1 1 164 GLN HA   H   6.176  -8.947   5.378 1.00 . A A . 2457 GLN HA   1 1 
       17 46268 1 1 164 GLN HB2  H   7.860 -10.275   6.586 1.00 . A A . 2457 GLN HB2  1 1 
       17 46269 1 1 164 GLN HB3  H   7.046  -9.933   8.105 1.00 . A A . 2457 GLN HB3  1 1 
       17 46270 1 1 164 GLN HE21 H   5.666 -13.686   6.111 1.00 . A A . 2457 GLN HE21 1 1 
       17 46271 1 1 164 GLN HE22 H   5.825 -13.530   4.392 1.00 . A A . 2457 GLN HE22 1 1 
       17 46272 1 1 164 GLN HG2  H   6.389 -12.097   7.523 1.00 . A A . 2457 GLN HG2  1 1 
       17 46273 1 1 164 GLN HG3  H   5.016 -11.073   7.112 1.00 . A A . 2457 GLN HG3  1 1 
       17 46274 1 1 164 GLN N    N   7.228  -7.700   6.628 1.00 . A A . 2457 GLN N    1 1 
       17 46275 1 1 164 GLN NE2  N   5.836 -13.155   5.300 1.00 . A A . 2457 GLN NE2  1 1 
       17 46276 1 1 164 GLN O    O   3.908  -8.693   6.450 1.00 . A A . 2457 GLN O    1 1 
       17 46277 1 1 164 GLN OE1  O   6.280 -11.118   4.478 1.00 . A A . 2457 GLN OE1  1 1 
       17 46278 1 1 165 ALA C    C   2.933  -6.649   8.341 1.00 . A A . 2458 ALA C    1 1 
       17 46279 1 1 165 ALA CA   C   3.758  -7.718   9.051 1.00 . A A . 2458 ALA CA   1 1 
       17 46280 1 1 165 ALA CB   C   4.098  -7.266  10.464 1.00 . A A . 2458 ALA CB   1 1 
       17 46281 1 1 165 ALA H    H   5.847  -7.876   8.745 1.00 . A A . 2458 ALA H    1 1 
       17 46282 1 1 165 ALA HA   H   3.173  -8.623   9.120 1.00 . A A . 2458 ALA HA   1 1 
       17 46283 1 1 165 ALA HB1  H   3.185  -7.087  11.013 1.00 . A A . 2458 ALA HB1  1 1 
       17 46284 1 1 165 ALA HB2  H   4.672  -8.035  10.959 1.00 . A A . 2458 ALA HB2  1 1 
       17 46285 1 1 165 ALA HB3  H   4.677  -6.356  10.421 1.00 . A A . 2458 ALA HB3  1 1 
       17 46286 1 1 165 ALA N    N   4.979  -8.026   8.314 1.00 . A A . 2458 ALA N    1 1 
       17 46287 1 1 165 ALA O    O   1.720  -6.797   8.175 1.00 . A A . 2458 ALA O    1 1 
       17 46288 1 1 166 ALA C    C   2.343  -4.943   5.895 1.00 . A A . 2459 ALA C    1 1 
       17 46289 1 1 166 ALA CA   C   2.916  -4.485   7.235 1.00 . A A . 2459 ALA CA   1 1 
       17 46290 1 1 166 ALA CB   C   3.867  -3.314   7.046 1.00 . A A . 2459 ALA CB   1 1 
       17 46291 1 1 166 ALA H    H   4.565  -5.528   8.062 1.00 . A A . 2459 ALA H    1 1 
       17 46292 1 1 166 ALA HA   H   2.102  -4.157   7.867 1.00 . A A . 2459 ALA HA   1 1 
       17 46293 1 1 166 ALA HB1  H   3.359  -2.518   6.522 1.00 . A A . 2459 ALA HB1  1 1 
       17 46294 1 1 166 ALA HB2  H   4.195  -2.958   8.012 1.00 . A A . 2459 ALA HB2  1 1 
       17 46295 1 1 166 ALA HB3  H   4.724  -3.634   6.473 1.00 . A A . 2459 ALA HB3  1 1 
       17 46296 1 1 166 ALA N    N   3.594  -5.581   7.915 1.00 . A A . 2459 ALA N    1 1 
       17 46297 1 1 166 ALA O    O   1.234  -4.562   5.523 1.00 . A A . 2459 ALA O    1 1 
       17 46298 1 1 167 GLY C    C   1.445  -7.254   4.124 1.00 . A A . 2460 GLY C    1 1 
       17 46299 1 1 167 GLY CA   C   2.624  -6.327   3.927 1.00 . A A . 2460 GLY CA   1 1 
       17 46300 1 1 167 GLY H    H   3.992  -6.017   5.518 1.00 . A A . 2460 GLY H    1 1 
       17 46301 1 1 167 GLY HA2  H   2.331  -5.517   3.275 1.00 . A A . 2460 GLY HA2  1 1 
       17 46302 1 1 167 GLY HA3  H   3.427  -6.879   3.464 1.00 . A A . 2460 GLY HA3  1 1 
       17 46303 1 1 167 GLY N    N   3.098  -5.776   5.186 1.00 . A A . 2460 GLY N    1 1 
       17 46304 1 1 167 GLY O    O   0.481  -7.224   3.354 1.00 . A A . 2460 GLY O    1 1 
       17 46305 1 1 168 ASN C    C  -0.838  -8.186   5.777 1.00 . A A . 2461 ASN C    1 1 
       17 46306 1 1 168 ASN CA   C   0.442  -8.981   5.530 1.00 . A A . 2461 ASN CA   1 1 
       17 46307 1 1 168 ASN CB   C   0.827  -9.773   6.787 1.00 . A A . 2461 ASN CB   1 1 
       17 46308 1 1 168 ASN CG   C  -0.074 -10.966   7.058 1.00 . A A . 2461 ASN CG   1 1 
       17 46309 1 1 168 ASN H    H   2.349  -8.078   5.704 1.00 . A A . 2461 ASN H    1 1 
       17 46310 1 1 168 ASN HA   H   0.283  -9.665   4.711 1.00 . A A . 2461 ASN HA   1 1 
       17 46311 1 1 168 ASN HB2  H   1.840 -10.133   6.675 1.00 . A A . 2461 ASN HB2  1 1 
       17 46312 1 1 168 ASN HB3  H   0.782  -9.114   7.640 1.00 . A A . 2461 ASN HB3  1 1 
       17 46313 1 1 168 ASN HD21 H   1.425 -11.901   7.972 1.00 . A A . 2461 ASN HD21 1 1 
       17 46314 1 1 168 ASN HD22 H  -0.071 -12.769   7.887 1.00 . A A . 2461 ASN HD22 1 1 
       17 46315 1 1 168 ASN N    N   1.526  -8.075   5.166 1.00 . A A . 2461 ASN N    1 1 
       17 46316 1 1 168 ASN ND2  N   0.479 -11.979   7.705 1.00 . A A . 2461 ASN ND2  1 1 
       17 46317 1 1 168 ASN O    O  -1.923  -8.578   5.343 1.00 . A A . 2461 ASN O    1 1 
       17 46318 1 1 168 ASN OD1  O  -1.249 -10.982   6.696 1.00 . A A . 2461 ASN OD1  1 1 
       17 46319 1 1 169 ALA C    C  -2.502  -5.682   5.485 1.00 . A A . 2462 ALA C    1 1 
       17 46320 1 1 169 ALA CA   C  -1.814  -6.176   6.756 1.00 . A A . 2462 ALA CA   1 1 
       17 46321 1 1 169 ALA CB   C  -1.352  -5.002   7.605 1.00 . A A . 2462 ALA CB   1 1 
       17 46322 1 1 169 ALA H    H   0.206  -6.794   6.755 1.00 . A A . 2462 ALA H    1 1 
       17 46323 1 1 169 ALA HA   H  -2.527  -6.747   7.335 1.00 . A A . 2462 ALA HA   1 1 
       17 46324 1 1 169 ALA HB1  H  -0.866  -5.372   8.496 1.00 . A A . 2462 ALA HB1  1 1 
       17 46325 1 1 169 ALA HB2  H  -0.657  -4.400   7.040 1.00 . A A . 2462 ALA HB2  1 1 
       17 46326 1 1 169 ALA HB3  H  -2.205  -4.402   7.884 1.00 . A A . 2462 ALA HB3  1 1 
       17 46327 1 1 169 ALA N    N  -0.691  -7.048   6.449 1.00 . A A . 2462 ALA N    1 1 
       17 46328 1 1 169 ALA O    O  -3.729  -5.624   5.427 1.00 . A A . 2462 ALA O    1 1 
       17 46329 1 1 170 VAL C    C  -3.134  -5.980   2.590 1.00 . A A . 2463 VAL C    1 1 
       17 46330 1 1 170 VAL CA   C  -2.283  -4.882   3.196 1.00 . A A . 2463 VAL CA   1 1 
       17 46331 1 1 170 VAL CB   C  -1.210  -4.484   2.155 1.00 . A A . 2463 VAL CB   1 1 
       17 46332 1 1 170 VAL CG1  C  -1.855  -3.746   0.993 1.00 . A A . 2463 VAL CG1  1 1 
       17 46333 1 1 170 VAL CG2  C  -0.100  -3.655   2.778 1.00 . A A . 2463 VAL CG2  1 1 
       17 46334 1 1 170 VAL H    H  -0.739  -5.393   4.566 1.00 . A A . 2463 VAL H    1 1 
       17 46335 1 1 170 VAL HA   H  -2.907  -4.025   3.396 1.00 . A A . 2463 VAL HA   1 1 
       17 46336 1 1 170 VAL HB   H  -0.771  -5.387   1.761 1.00 . A A . 2463 VAL HB   1 1 
       17 46337 1 1 170 VAL HG11 H  -1.101  -3.506   0.256 1.00 . A A . 2463 VAL HG11 1 1 
       17 46338 1 1 170 VAL HG12 H  -2.610  -4.374   0.543 1.00 . A A . 2463 VAL HG12 1 1 
       17 46339 1 1 170 VAL HG13 H  -2.310  -2.836   1.353 1.00 . A A . 2463 VAL HG13 1 1 
       17 46340 1 1 170 VAL HG21 H   0.290  -4.168   3.645 1.00 . A A . 2463 VAL HG21 1 1 
       17 46341 1 1 170 VAL HG22 H   0.694  -3.519   2.053 1.00 . A A . 2463 VAL HG22 1 1 
       17 46342 1 1 170 VAL HG23 H  -0.489  -2.691   3.072 1.00 . A A . 2463 VAL HG23 1 1 
       17 46343 1 1 170 VAL N    N  -1.715  -5.337   4.464 1.00 . A A . 2463 VAL N    1 1 
       17 46344 1 1 170 VAL O    O  -4.297  -5.768   2.253 1.00 . A A . 2463 VAL O    1 1 
       17 46345 1 1 171 LYS C    C  -4.488  -8.647   2.673 1.00 . A A . 2464 LYS C    1 1 
       17 46346 1 1 171 LYS CA   C  -3.209  -8.322   1.909 1.00 . A A . 2464 LYS CA   1 1 
       17 46347 1 1 171 LYS CB   C  -2.245  -9.513   1.937 1.00 . A A . 2464 LYS CB   1 1 
       17 46348 1 1 171 LYS CD   C  -3.321 -10.861   0.094 1.00 . A A . 2464 LYS CD   1 1 
       17 46349 1 1 171 LYS CE   C  -3.661 -12.274  -0.362 1.00 . A A . 2464 LYS CE   1 1 
       17 46350 1 1 171 LYS CG   C  -2.859 -10.848   1.539 1.00 . A A . 2464 LYS CG   1 1 
       17 46351 1 1 171 LYS H    H  -1.614  -7.251   2.787 1.00 . A A . 2464 LYS H    1 1 
       17 46352 1 1 171 LYS HA   H  -3.466  -8.094   0.885 1.00 . A A . 2464 LYS HA   1 1 
       17 46353 1 1 171 LYS HB2  H  -1.428  -9.310   1.263 1.00 . A A . 2464 LYS HB2  1 1 
       17 46354 1 1 171 LYS HB3  H  -1.851  -9.611   2.938 1.00 . A A . 2464 LYS HB3  1 1 
       17 46355 1 1 171 LYS HD2  H  -4.201 -10.241   0.001 1.00 . A A . 2464 LYS HD2  1 1 
       17 46356 1 1 171 LYS HD3  H  -2.532 -10.468  -0.530 1.00 . A A . 2464 LYS HD3  1 1 
       17 46357 1 1 171 LYS HE2  H  -4.015 -12.233  -1.382 1.00 . A A . 2464 LYS HE2  1 1 
       17 46358 1 1 171 LYS HE3  H  -2.764 -12.877  -0.319 1.00 . A A . 2464 LYS HE3  1 1 
       17 46359 1 1 171 LYS HG2  H  -2.120 -11.620   1.672 1.00 . A A . 2464 LYS HG2  1 1 
       17 46360 1 1 171 LYS HG3  H  -3.705 -11.047   2.180 1.00 . A A . 2464 LYS HG3  1 1 
       17 46361 1 1 171 LYS HZ1  H  -5.587 -12.341   0.446 1.00 . A A . 2464 LYS HZ1  1 1 
       17 46362 1 1 171 LYS HZ2  H  -4.386 -12.962   1.474 1.00 . A A . 2464 LYS HZ2  1 1 
       17 46363 1 1 171 LYS HZ3  H  -4.912 -13.868   0.144 1.00 . A A . 2464 LYS HZ3  1 1 
       17 46364 1 1 171 LYS N    N  -2.541  -7.159   2.475 1.00 . A A . 2464 LYS N    1 1 
       17 46365 1 1 171 LYS NZ   N  -4.707 -12.902   0.484 1.00 . A A . 2464 LYS NZ   1 1 
       17 46366 1 1 171 LYS O    O  -5.540  -8.869   2.073 1.00 . A A . 2464 LYS O    1 1 
       17 46367 1 1 172 ARG C    C  -6.645  -7.943   4.678 1.00 . A A . 2465 ARG C    1 1 
       17 46368 1 1 172 ARG CA   C  -5.532  -8.971   4.841 1.00 . A A . 2465 ARG CA   1 1 
       17 46369 1 1 172 ARG CB   C  -5.095  -9.048   6.303 1.00 . A A . 2465 ARG CB   1 1 
       17 46370 1 1 172 ARG CD   C  -5.773  -9.212   8.713 1.00 . A A . 2465 ARG CD   1 1 
       17 46371 1 1 172 ARG CG   C  -6.253  -9.156   7.276 1.00 . A A . 2465 ARG CG   1 1 
       17 46372 1 1 172 ARG CZ   C  -6.792  -9.826  10.874 1.00 . A A . 2465 ARG CZ   1 1 
       17 46373 1 1 172 ARG H    H  -3.534  -8.418   4.414 1.00 . A A . 2465 ARG H    1 1 
       17 46374 1 1 172 ARG HA   H  -5.905  -9.937   4.537 1.00 . A A . 2465 ARG HA   1 1 
       17 46375 1 1 172 ARG HB2  H  -4.468  -9.916   6.429 1.00 . A A . 2465 ARG HB2  1 1 
       17 46376 1 1 172 ARG HB3  H  -4.527  -8.163   6.547 1.00 . A A . 2465 ARG HB3  1 1 
       17 46377 1 1 172 ARG HD2  H  -5.133 -10.075   8.833 1.00 . A A . 2465 ARG HD2  1 1 
       17 46378 1 1 172 ARG HD3  H  -5.211  -8.315   8.928 1.00 . A A . 2465 ARG HD3  1 1 
       17 46379 1 1 172 ARG HE   H  -7.767  -8.983   9.340 1.00 . A A . 2465 ARG HE   1 1 
       17 46380 1 1 172 ARG HG2  H  -6.893  -8.296   7.156 1.00 . A A . 2465 ARG HG2  1 1 
       17 46381 1 1 172 ARG HG3  H  -6.810 -10.056   7.057 1.00 . A A . 2465 ARG HG3  1 1 
       17 46382 1 1 172 ARG HH11 H  -4.811 -10.227  10.726 1.00 . A A . 2465 ARG HH11 1 1 
       17 46383 1 1 172 ARG HH12 H  -5.541 -10.666  12.238 1.00 . A A . 2465 ARG HH12 1 1 
       17 46384 1 1 172 ARG HH21 H  -8.757  -9.555  11.330 1.00 . A A . 2465 ARG HH21 1 1 
       17 46385 1 1 172 ARG HH22 H  -7.789 -10.274  12.587 1.00 . A A . 2465 ARG HH22 1 1 
       17 46386 1 1 172 ARG N    N  -4.395  -8.648   3.995 1.00 . A A . 2465 ARG N    1 1 
       17 46387 1 1 172 ARG NE   N  -6.891  -9.314   9.649 1.00 . A A . 2465 ARG NE   1 1 
       17 46388 1 1 172 ARG NH1  N  -5.621 -10.274  11.314 1.00 . A A . 2465 ARG NH1  1 1 
       17 46389 1 1 172 ARG NH2  N  -7.863  -9.891  11.658 1.00 . A A . 2465 ARG NH2  1 1 
       17 46390 1 1 172 ARG O    O  -7.809  -8.299   4.479 1.00 . A A . 2465 ARG O    1 1 
       17 46391 1 1 173 ALA C    C  -7.851  -5.519   3.258 1.00 . A A . 2466 ALA C    1 1 
       17 46392 1 1 173 ALA CA   C  -7.245  -5.595   4.655 1.00 . A A . 2466 ALA CA   1 1 
       17 46393 1 1 173 ALA CB   C  -6.604  -4.271   5.036 1.00 . A A . 2466 ALA CB   1 1 
       17 46394 1 1 173 ALA H    H  -5.326  -6.454   4.873 1.00 . A A . 2466 ALA H    1 1 
       17 46395 1 1 173 ALA HA   H  -8.035  -5.798   5.364 1.00 . A A . 2466 ALA HA   1 1 
       17 46396 1 1 173 ALA HB1  H  -6.176  -4.349   6.024 1.00 . A A . 2466 ALA HB1  1 1 
       17 46397 1 1 173 ALA HB2  H  -5.827  -4.029   4.325 1.00 . A A . 2466 ALA HB2  1 1 
       17 46398 1 1 173 ALA HB3  H  -7.353  -3.494   5.028 1.00 . A A . 2466 ALA HB3  1 1 
       17 46399 1 1 173 ALA N    N  -6.277  -6.673   4.750 1.00 . A A . 2466 ALA N    1 1 
       17 46400 1 1 173 ALA O    O  -9.039  -5.238   3.109 1.00 . A A . 2466 ALA O    1 1 
       17 46401 1 1 174 SER C    C  -8.499  -6.927   0.639 1.00 . A A . 2467 SER C    1 1 
       17 46402 1 1 174 SER CA   C  -7.533  -5.772   0.866 1.00 . A A . 2467 SER CA   1 1 
       17 46403 1 1 174 SER CB   C  -6.372  -5.851  -0.126 1.00 . A A . 2467 SER CB   1 1 
       17 46404 1 1 174 SER H    H  -6.095  -6.002   2.407 1.00 . A A . 2467 SER H    1 1 
       17 46405 1 1 174 SER HA   H  -8.062  -4.843   0.716 1.00 . A A . 2467 SER HA   1 1 
       17 46406 1 1 174 SER HB2  H  -5.849  -6.786   0.008 1.00 . A A . 2467 SER HB2  1 1 
       17 46407 1 1 174 SER HB3  H  -6.758  -5.793  -1.134 1.00 . A A . 2467 SER HB3  1 1 
       17 46408 1 1 174 SER HG   H  -4.988  -4.923   0.907 1.00 . A A . 2467 SER HG   1 1 
       17 46409 1 1 174 SER N    N  -7.042  -5.788   2.237 1.00 . A A . 2467 SER N    1 1 
       17 46410 1 1 174 SER O    O  -9.558  -6.752   0.039 1.00 . A A . 2467 SER O    1 1 
       17 46411 1 1 174 SER OG   O  -5.459  -4.785   0.074 1.00 . A A . 2467 SER OG   1 1 
       17 46412 1 1 175 ASP C    C -10.316  -9.039   1.761 1.00 . A A . 2468 ASP C    1 1 
       17 46413 1 1 175 ASP CA   C  -9.000  -9.276   1.035 1.00 . A A . 2468 ASP CA   1 1 
       17 46414 1 1 175 ASP CB   C  -8.319 -10.511   1.618 1.00 . A A . 2468 ASP CB   1 1 
       17 46415 1 1 175 ASP CG   C  -8.136 -11.611   0.592 1.00 . A A . 2468 ASP CG   1 1 
       17 46416 1 1 175 ASP H    H  -7.258  -8.191   1.578 1.00 . A A . 2468 ASP H    1 1 
       17 46417 1 1 175 ASP HA   H  -9.204  -9.447  -0.011 1.00 . A A . 2468 ASP HA   1 1 
       17 46418 1 1 175 ASP HB2  H  -7.348 -10.231   1.998 1.00 . A A . 2468 ASP HB2  1 1 
       17 46419 1 1 175 ASP HB3  H  -8.923 -10.892   2.429 1.00 . A A . 2468 ASP HB3  1 1 
       17 46420 1 1 175 ASP N    N  -8.135  -8.105   1.139 1.00 . A A . 2468 ASP N    1 1 
       17 46421 1 1 175 ASP O    O -11.384  -9.393   1.262 1.00 . A A . 2468 ASP O    1 1 
       17 46422 1 1 175 ASP OD1  O  -9.120 -12.317   0.281 1.00 . A A . 2468 ASP OD1  1 1 
       17 46423 1 1 175 ASP OD2  O  -7.011 -11.776   0.082 1.00 . A A . 2468 ASP OD2  1 1 
       17 46424 1 1 176 ASN C    C -12.289  -7.115   2.957 1.00 . A A . 2469 ASN C    1 1 
       17 46425 1 1 176 ASN CA   C -11.415  -8.099   3.726 1.00 . A A . 2469 ASN CA   1 1 
       17 46426 1 1 176 ASN CB   C -11.010  -7.501   5.079 1.00 . A A . 2469 ASN CB   1 1 
       17 46427 1 1 176 ASN CG   C -12.203  -7.122   5.940 1.00 . A A . 2469 ASN CG   1 1 
       17 46428 1 1 176 ASN H    H  -9.340  -8.217   3.301 1.00 . A A . 2469 ASN H    1 1 
       17 46429 1 1 176 ASN HA   H -11.975  -9.008   3.893 1.00 . A A . 2469 ASN HA   1 1 
       17 46430 1 1 176 ASN HB2  H -10.418  -8.224   5.619 1.00 . A A . 2469 ASN HB2  1 1 
       17 46431 1 1 176 ASN HB3  H -10.417  -6.614   4.908 1.00 . A A . 2469 ASN HB3  1 1 
       17 46432 1 1 176 ASN HD21 H -11.155  -5.656   6.782 1.00 . A A . 2469 ASN HD21 1 1 
       17 46433 1 1 176 ASN HD22 H -12.789  -5.831   7.336 1.00 . A A . 2469 ASN HD22 1 1 
       17 46434 1 1 176 ASN N    N -10.229  -8.437   2.943 1.00 . A A . 2469 ASN N    1 1 
       17 46435 1 1 176 ASN ND2  N -12.032  -6.103   6.768 1.00 . A A . 2469 ASN ND2  1 1 
       17 46436 1 1 176 ASN O    O -13.512  -7.246   2.925 1.00 . A A . 2469 ASN O    1 1 
       17 46437 1 1 176 ASN OD1  O -13.266  -7.742   5.868 1.00 . A A . 2469 ASN OD1  1 1 
       17 46438 1 1 177 LEU C    C -13.062  -5.842   0.354 1.00 . A A . 2470 LEU C    1 1 
       17 46439 1 1 177 LEU CA   C -12.340  -5.157   1.511 1.00 . A A . 2470 LEU CA   1 1 
       17 46440 1 1 177 LEU CB   C -11.336  -4.133   0.975 1.00 . A A . 2470 LEU CB   1 1 
       17 46441 1 1 177 LEU CD1  C -12.481  -2.065   1.779 1.00 . A A . 2470 LEU CD1  1 1 
       17 46442 1 1 177 LEU CD2  C -10.884  -1.936  -0.130 1.00 . A A . 2470 LEU CD2  1 1 
       17 46443 1 1 177 LEU CG   C -11.930  -2.789   0.563 1.00 . A A . 2470 LEU CG   1 1 
       17 46444 1 1 177 LEU H    H -10.667  -6.085   2.409 1.00 . A A . 2470 LEU H    1 1 
       17 46445 1 1 177 LEU HA   H -13.067  -4.656   2.135 1.00 . A A . 2470 LEU HA   1 1 
       17 46446 1 1 177 LEU HB2  H -10.594  -3.958   1.740 1.00 . A A . 2470 LEU HB2  1 1 
       17 46447 1 1 177 LEU HB3  H -10.845  -4.562   0.115 1.00 . A A . 2470 LEU HB3  1 1 
       17 46448 1 1 177 LEU HD11 H -13.325  -2.612   2.175 1.00 . A A . 2470 LEU HD11 1 1 
       17 46449 1 1 177 LEU HD12 H -11.713  -1.991   2.534 1.00 . A A . 2470 LEU HD12 1 1 
       17 46450 1 1 177 LEU HD13 H -12.799  -1.074   1.493 1.00 . A A . 2470 LEU HD13 1 1 
       17 46451 1 1 177 LEU HD21 H -11.322  -0.989  -0.414 1.00 . A A . 2470 LEU HD21 1 1 
       17 46452 1 1 177 LEU HD22 H -10.058  -1.761   0.542 1.00 . A A . 2470 LEU HD22 1 1 
       17 46453 1 1 177 LEU HD23 H -10.530  -2.446  -1.012 1.00 . A A . 2470 LEU HD23 1 1 
       17 46454 1 1 177 LEU HG   H -12.744  -2.957  -0.129 1.00 . A A . 2470 LEU HG   1 1 
       17 46455 1 1 177 LEU N    N -11.644  -6.145   2.323 1.00 . A A . 2470 LEU N    1 1 
       17 46456 1 1 177 LEU O    O -14.215  -5.534   0.054 1.00 . A A . 2470 LEU O    1 1 
       17 46457 1 1 178 VAL C    C -14.161  -8.367  -0.827 1.00 . A A . 2471 VAL C    1 1 
       17 46458 1 1 178 VAL CA   C -12.957  -7.588  -1.349 1.00 . A A . 2471 VAL CA   1 1 
       17 46459 1 1 178 VAL CB   C -11.926  -8.577  -1.939 1.00 . A A . 2471 VAL CB   1 1 
       17 46460 1 1 178 VAL CG1  C -12.591  -9.558  -2.890 1.00 . A A . 2471 VAL CG1  1 1 
       17 46461 1 1 178 VAL CG2  C -10.812  -7.830  -2.650 1.00 . A A . 2471 VAL CG2  1 1 
       17 46462 1 1 178 VAL H    H -11.428  -6.928  -0.038 1.00 . A A . 2471 VAL H    1 1 
       17 46463 1 1 178 VAL HA   H -13.283  -6.921  -2.136 1.00 . A A . 2471 VAL HA   1 1 
       17 46464 1 1 178 VAL HB   H -11.491  -9.139  -1.126 1.00 . A A . 2471 VAL HB   1 1 
       17 46465 1 1 178 VAL HG11 H -13.323 -10.137  -2.349 1.00 . A A . 2471 VAL HG11 1 1 
       17 46466 1 1 178 VAL HG12 H -13.077  -9.015  -3.687 1.00 . A A . 2471 VAL HG12 1 1 
       17 46467 1 1 178 VAL HG13 H -11.845 -10.219  -3.306 1.00 . A A . 2471 VAL HG13 1 1 
       17 46468 1 1 178 VAL HG21 H -11.231  -7.232  -3.446 1.00 . A A . 2471 VAL HG21 1 1 
       17 46469 1 1 178 VAL HG22 H -10.302  -7.189  -1.948 1.00 . A A . 2471 VAL HG22 1 1 
       17 46470 1 1 178 VAL HG23 H -10.111  -8.540  -3.064 1.00 . A A . 2471 VAL HG23 1 1 
       17 46471 1 1 178 VAL N    N -12.369  -6.781  -0.285 1.00 . A A . 2471 VAL N    1 1 
       17 46472 1 1 178 VAL O    O -15.219  -8.392  -1.454 1.00 . A A . 2471 VAL O    1 1 
       17 46473 1 1 179 LYS C    C -16.275  -8.891   1.198 1.00 . A A . 2472 LYS C    1 1 
       17 46474 1 1 179 LYS CA   C -15.049  -9.771   0.955 1.00 . A A . 2472 LYS CA   1 1 
       17 46475 1 1 179 LYS CB   C -14.554 -10.366   2.276 1.00 . A A . 2472 LYS CB   1 1 
       17 46476 1 1 179 LYS CD   C -16.764 -11.389   2.958 1.00 . A A . 2472 LYS CD   1 1 
       17 46477 1 1 179 LYS CE   C -17.423 -12.591   3.618 1.00 . A A . 2472 LYS CE   1 1 
       17 46478 1 1 179 LYS CG   C -15.283 -11.631   2.708 1.00 . A A . 2472 LYS CG   1 1 
       17 46479 1 1 179 LYS H    H -13.105  -8.953   0.770 1.00 . A A . 2472 LYS H    1 1 
       17 46480 1 1 179 LYS HA   H -15.322 -10.573   0.287 1.00 . A A . 2472 LYS HA   1 1 
       17 46481 1 1 179 LYS HB2  H -13.504 -10.602   2.176 1.00 . A A . 2472 LYS HB2  1 1 
       17 46482 1 1 179 LYS HB3  H -14.672  -9.626   3.056 1.00 . A A . 2472 LYS HB3  1 1 
       17 46483 1 1 179 LYS HD2  H -16.880 -10.521   3.593 1.00 . A A . 2472 LYS HD2  1 1 
       17 46484 1 1 179 LYS HD3  H -17.247 -11.204   2.009 1.00 . A A . 2472 LYS HD3  1 1 
       17 46485 1 1 179 LYS HE2  H -16.877 -12.837   4.517 1.00 . A A . 2472 LYS HE2  1 1 
       17 46486 1 1 179 LYS HE3  H -18.440 -12.330   3.876 1.00 . A A . 2472 LYS HE3  1 1 
       17 46487 1 1 179 LYS HG2  H -15.180 -12.370   1.926 1.00 . A A . 2472 LYS HG2  1 1 
       17 46488 1 1 179 LYS HG3  H -14.830 -12.003   3.615 1.00 . A A . 2472 LYS HG3  1 1 
       17 46489 1 1 179 LYS HZ1  H -16.488 -13.958   2.337 1.00 . A A . 2472 LYS HZ1  1 1 
       17 46490 1 1 179 LYS HZ2  H -18.100 -13.626   1.929 1.00 . A A . 2472 LYS HZ2  1 1 
       17 46491 1 1 179 LYS HZ3  H -17.747 -14.624   3.256 1.00 . A A . 2472 LYS HZ3  1 1 
       17 46492 1 1 179 LYS N    N -13.985  -8.999   0.329 1.00 . A A . 2472 LYS N    1 1 
       17 46493 1 1 179 LYS NZ   N -17.441 -13.780   2.724 1.00 . A A . 2472 LYS NZ   1 1 
       17 46494 1 1 179 LYS O    O -17.394  -9.265   0.846 1.00 . A A . 2472 LYS O    1 1 
       17 46495 1 1 180 ALA C    C -17.899  -6.397   0.839 1.00 . A A . 2473 ALA C    1 1 
       17 46496 1 1 180 ALA CA   C -17.154  -6.816   2.106 1.00 . A A . 2473 ALA CA   1 1 
       17 46497 1 1 180 ALA CB   C -16.638  -5.591   2.847 1.00 . A A . 2473 ALA CB   1 1 
       17 46498 1 1 180 ALA H    H -15.138  -7.467   2.026 1.00 . A A . 2473 ALA H    1 1 
       17 46499 1 1 180 ALA HA   H -17.837  -7.345   2.758 1.00 . A A . 2473 ALA HA   1 1 
       17 46500 1 1 180 ALA HB1  H -17.458  -4.911   3.037 1.00 . A A . 2473 ALA HB1  1 1 
       17 46501 1 1 180 ALA HB2  H -16.197  -5.897   3.785 1.00 . A A . 2473 ALA HB2  1 1 
       17 46502 1 1 180 ALA HB3  H -15.890  -5.093   2.244 1.00 . A A . 2473 ALA HB3  1 1 
       17 46503 1 1 180 ALA N    N -16.059  -7.724   1.791 1.00 . A A . 2473 ALA N    1 1 
       17 46504 1 1 180 ALA O    O -19.117  -6.220   0.853 1.00 . A A . 2473 ALA O    1 1 
       17 46505 1 1 181 ALA C    C -18.663  -7.006  -2.059 1.00 . A A . 2474 ALA C    1 1 
       17 46506 1 1 181 ALA CA   C -17.751  -5.899  -1.543 1.00 . A A . 2474 ALA CA   1 1 
       17 46507 1 1 181 ALA CB   C -16.665  -5.590  -2.559 1.00 . A A . 2474 ALA CB   1 1 
       17 46508 1 1 181 ALA H    H -16.191  -6.397  -0.200 1.00 . A A . 2474 ALA H    1 1 
       17 46509 1 1 181 ALA HA   H -18.339  -5.005  -1.399 1.00 . A A . 2474 ALA HA   1 1 
       17 46510 1 1 181 ALA HB1  H -17.120  -5.254  -3.480 1.00 . A A . 2474 ALA HB1  1 1 
       17 46511 1 1 181 ALA HB2  H -16.019  -4.816  -2.173 1.00 . A A . 2474 ALA HB2  1 1 
       17 46512 1 1 181 ALA HB3  H -16.086  -6.482  -2.750 1.00 . A A . 2474 ALA HB3  1 1 
       17 46513 1 1 181 ALA N    N -17.161  -6.259  -0.258 1.00 . A A . 2474 ALA N    1 1 
       17 46514 1 1 181 ALA O    O -19.691  -6.734  -2.677 1.00 . A A . 2474 ALA O    1 1 
       17 46515 1 1 182 GLN C    C -20.447  -9.357  -1.480 1.00 . A A . 2475 GLN C    1 1 
       17 46516 1 1 182 GLN CA   C -19.097  -9.403  -2.183 1.00 . A A . 2475 GLN CA   1 1 
       17 46517 1 1 182 GLN CB   C -18.397 -10.714  -1.822 1.00 . A A . 2475 GLN CB   1 1 
       17 46518 1 1 182 GLN CD   C -16.327 -12.145  -1.943 1.00 . A A . 2475 GLN CD   1 1 
       17 46519 1 1 182 GLN CG   C -16.985 -10.845  -2.366 1.00 . A A . 2475 GLN CG   1 1 
       17 46520 1 1 182 GLN H    H -17.443  -8.404  -1.313 1.00 . A A . 2475 GLN H    1 1 
       17 46521 1 1 182 GLN HA   H -19.250  -9.360  -3.251 1.00 . A A . 2475 GLN HA   1 1 
       17 46522 1 1 182 GLN HB2  H -18.348 -10.795  -0.747 1.00 . A A . 2475 GLN HB2  1 1 
       17 46523 1 1 182 GLN HB3  H -18.983 -11.536  -2.206 1.00 . A A . 2475 GLN HB3  1 1 
       17 46524 1 1 182 GLN HE21 H -14.545 -11.288  -1.969 1.00 . A A . 2475 GLN HE21 1 1 
       17 46525 1 1 182 GLN HE22 H -14.566 -12.954  -1.519 1.00 . A A . 2475 GLN HE22 1 1 
       17 46526 1 1 182 GLN HG2  H -17.019 -10.807  -3.444 1.00 . A A . 2475 GLN HG2  1 1 
       17 46527 1 1 182 GLN HG3  H -16.393 -10.021  -1.997 1.00 . A A . 2475 GLN HG3  1 1 
       17 46528 1 1 182 GLN N    N -18.287  -8.253  -1.789 1.00 . A A . 2475 GLN N    1 1 
       17 46529 1 1 182 GLN NE2  N -15.015 -12.125  -1.796 1.00 . A A . 2475 GLN NE2  1 1 
       17 46530 1 1 182 GLN O    O -21.457  -9.833  -2.001 1.00 . A A . 2475 GLN O    1 1 
       17 46531 1 1 182 GLN OE1  O -16.997 -13.159  -1.746 1.00 . A A . 2475 GLN OE1  1 1 
       17 46532 1 1 183 LYS C    C -22.570  -7.567   0.027 1.00 . A A . 2476 LYS C    1 1 
       17 46533 1 1 183 LYS CA   C -21.645  -8.670   0.530 1.00 . A A . 2476 LYS CA   1 1 
       17 46534 1 1 183 LYS CB   C -21.253  -8.416   1.985 1.00 . A A . 2476 LYS CB   1 1 
       17 46535 1 1 183 LYS CD   C -19.871  -9.173   3.951 1.00 . A A . 2476 LYS CD   1 1 
       17 46536 1 1 183 LYS CE   C -20.976  -8.888   4.954 1.00 . A A . 2476 LYS CE   1 1 
       17 46537 1 1 183 LYS CG   C -20.421  -9.537   2.582 1.00 . A A . 2476 LYS CG   1 1 
       17 46538 1 1 183 LYS H    H -19.609  -8.384   0.046 1.00 . A A . 2476 LYS H    1 1 
       17 46539 1 1 183 LYS HA   H -22.164  -9.615   0.468 1.00 . A A . 2476 LYS HA   1 1 
       17 46540 1 1 183 LYS HB2  H -20.681  -7.501   2.037 1.00 . A A . 2476 LYS HB2  1 1 
       17 46541 1 1 183 LYS HB3  H -22.151  -8.306   2.575 1.00 . A A . 2476 LYS HB3  1 1 
       17 46542 1 1 183 LYS HD2  H -19.273  -9.994   4.317 1.00 . A A . 2476 LYS HD2  1 1 
       17 46543 1 1 183 LYS HD3  H -19.251  -8.292   3.853 1.00 . A A . 2476 LYS HD3  1 1 
       17 46544 1 1 183 LYS HE2  H -21.513  -8.004   4.640 1.00 . A A . 2476 LYS HE2  1 1 
       17 46545 1 1 183 LYS HE3  H -21.652  -9.730   4.978 1.00 . A A . 2476 LYS HE3  1 1 
       17 46546 1 1 183 LYS HG2  H -21.039 -10.417   2.679 1.00 . A A . 2476 LYS HG2  1 1 
       17 46547 1 1 183 LYS HG3  H -19.595  -9.750   1.918 1.00 . A A . 2476 LYS HG3  1 1 
       17 46548 1 1 183 LYS HZ1  H -19.699  -7.921   6.296 1.00 . A A . 2476 LYS HZ1  1 1 
       17 46549 1 1 183 LYS HZ2  H -20.004  -9.545   6.682 1.00 . A A . 2476 LYS HZ2  1 1 
       17 46550 1 1 183 LYS HZ3  H -21.190  -8.370   6.969 1.00 . A A . 2476 LYS HZ3  1 1 
       17 46551 1 1 183 LYS N    N -20.447  -8.767  -0.291 1.00 . A A . 2476 LYS N    1 1 
       17 46552 1 1 183 LYS NZ   N -20.431  -8.665   6.319 1.00 . A A . 2476 LYS NZ   1 1 
       17 46553 1 1 183 LYS O    O -23.735  -7.495   0.418 1.00 . A A . 2476 LYS O    1 1 
       17 46554 1 1 184 ALA C    C -23.425  -6.152  -2.776 1.00 . A A . 2477 ALA C    1 1 
       17 46555 1 1 184 ALA CA   C -22.854  -5.665  -1.461 1.00 . A A . 2477 ALA CA   1 1 
       17 46556 1 1 184 ALA CB   C -22.035  -4.399  -1.666 1.00 . A A . 2477 ALA CB   1 1 
       17 46557 1 1 184 ALA H    H -21.098  -6.786  -1.082 1.00 . A A . 2477 ALA H    1 1 
       17 46558 1 1 184 ALA HA   H -23.670  -5.445  -0.801 1.00 . A A . 2477 ALA HA   1 1 
       17 46559 1 1 184 ALA HB1  H -22.667  -3.623  -2.073 1.00 . A A . 2477 ALA HB1  1 1 
       17 46560 1 1 184 ALA HB2  H -21.630  -4.073  -0.719 1.00 . A A . 2477 ALA HB2  1 1 
       17 46561 1 1 184 ALA HB3  H -21.226  -4.600  -2.353 1.00 . A A . 2477 ALA HB3  1 1 
       17 46562 1 1 184 ALA N    N -22.049  -6.712  -0.846 1.00 . A A . 2477 ALA N    1 1 
       17 46563 1 1 184 ALA O    O -24.088  -5.414  -3.506 1.00 . A A . 2477 ALA O    1 1 
       17 46564 1 1 185 ALA C    C -24.224  -9.421  -3.946 1.00 . A A . 2478 ALA C    1 1 
       17 46565 1 1 185 ALA CA   C -23.667  -8.038  -4.262 1.00 . A A . 2478 ALA CA   1 1 
       17 46566 1 1 185 ALA CB   C -22.554  -8.126  -5.295 1.00 . A A . 2478 ALA CB   1 1 
       17 46567 1 1 185 ALA H    H -22.642  -7.937  -2.424 1.00 . A A . 2478 ALA H    1 1 
       17 46568 1 1 185 ALA HA   H -24.455  -7.416  -4.658 1.00 . A A . 2478 ALA HA   1 1 
       17 46569 1 1 185 ALA HB1  H -22.937  -8.579  -6.198 1.00 . A A . 2478 ALA HB1  1 1 
       17 46570 1 1 185 ALA HB2  H -22.190  -7.135  -5.518 1.00 . A A . 2478 ALA HB2  1 1 
       17 46571 1 1 185 ALA HB3  H -21.747  -8.728  -4.904 1.00 . A A . 2478 ALA HB3  1 1 
       17 46572 1 1 185 ALA N    N -23.175  -7.410  -3.057 1.00 . A A . 2478 ALA N    1 1 
       17 46573 1 1 185 ALA O    O -24.459  -9.747  -2.778 1.00 . A A . 2478 ALA O    1 1 
       17 46574 1 1 186 ALA C    C -24.302 -12.535  -5.793 1.00 . A A . 2479 ALA C    1 1 
       17 46575 1 1 186 ALA CA   C -24.941 -11.580  -4.792 1.00 . A A . 2479 ALA CA   1 1 
       17 46576 1 1 186 ALA CB   C -26.458 -11.614  -4.917 1.00 . A A . 2479 ALA CB   1 1 
       17 46577 1 1 186 ALA H    H -24.262  -9.903  -5.890 1.00 . A A . 2479 ALA H    1 1 
       17 46578 1 1 186 ALA HA   H -24.680 -11.898  -3.793 1.00 . A A . 2479 ALA HA   1 1 
       17 46579 1 1 186 ALA HB1  H -26.814 -12.617  -4.730 1.00 . A A . 2479 ALA HB1  1 1 
       17 46580 1 1 186 ALA HB2  H -26.892 -10.937  -4.196 1.00 . A A . 2479 ALA HB2  1 1 
       17 46581 1 1 186 ALA HB3  H -26.743 -11.309  -5.914 1.00 . A A . 2479 ALA HB3  1 1 
       17 46582 1 1 186 ALA N    N -24.442 -10.228  -4.977 1.00 . A A . 2479 ALA N    1 1 
       17 46583 1 1 186 ALA O    O -24.763 -12.669  -6.926 1.00 . A A . 2479 ALA O    1 1 
       17 46584 1 1 187 PHE C    C -22.830 -15.562  -5.750 1.00 . A A . 2480 PHE C    1 1 
       17 46585 1 1 187 PHE CA   C -22.529 -14.146  -6.220 1.00 . A A . 2480 PHE CA   1 1 
       17 46586 1 1 187 PHE CB   C -21.019 -13.894  -6.188 1.00 . A A . 2480 PHE CB   1 1 
       17 46587 1 1 187 PHE CD1  C -20.745 -12.088  -7.912 1.00 . A A . 2480 PHE CD1  1 1 
       17 46588 1 1 187 PHE CD2  C -20.142 -11.603  -5.654 1.00 . A A . 2480 PHE CD2  1 1 
       17 46589 1 1 187 PHE CE1  C -20.387 -10.808  -8.285 1.00 . A A . 2480 PHE CE1  1 1 
       17 46590 1 1 187 PHE CE2  C -19.782 -10.321  -6.023 1.00 . A A . 2480 PHE CE2  1 1 
       17 46591 1 1 187 PHE CG   C -20.628 -12.500  -6.593 1.00 . A A . 2480 PHE CG   1 1 
       17 46592 1 1 187 PHE CZ   C -19.904  -9.922  -7.341 1.00 . A A . 2480 PHE CZ   1 1 
       17 46593 1 1 187 PHE H    H -22.874 -12.997  -4.468 1.00 . A A . 2480 PHE H    1 1 
       17 46594 1 1 187 PHE HA   H -22.889 -14.026  -7.229 1.00 . A A . 2480 PHE HA   1 1 
       17 46595 1 1 187 PHE HB2  H -20.655 -14.061  -5.184 1.00 . A A . 2480 PHE HB2  1 1 
       17 46596 1 1 187 PHE HB3  H -20.533 -14.586  -6.861 1.00 . A A . 2480 PHE HB3  1 1 
       17 46597 1 1 187 PHE HD1  H -21.123 -12.779  -8.652 1.00 . A A . 2480 PHE HD1  1 1 
       17 46598 1 1 187 PHE HD2  H -20.046 -11.913  -4.625 1.00 . A A . 2480 PHE HD2  1 1 
       17 46599 1 1 187 PHE HE1  H -20.483 -10.498  -9.316 1.00 . A A . 2480 PHE HE1  1 1 
       17 46600 1 1 187 PHE HE2  H -19.406  -9.630  -5.282 1.00 . A A . 2480 PHE HE2  1 1 
       17 46601 1 1 187 PHE HZ   H -19.623  -8.921  -7.632 1.00 . A A . 2480 PHE HZ   1 1 
       17 46602 1 1 187 PHE N    N -23.223 -13.180  -5.374 1.00 . A A . 2480 PHE N    1 1 
       17 46603 1 1 187 PHE O    O -22.115 -16.507  -6.094 1.00 . A A . 2480 PHE O    1 1 
       17 46604 1 1 188 GLU C    C -23.176 -17.751  -3.808 1.00 . A A . 2481 GLU C    1 1 
       17 46605 1 1 188 GLU CA   C -24.350 -16.939  -4.350 1.00 . A A . 2481 GLU CA   1 1 
       17 46606 1 1 188 GLU CB   C -25.224 -17.772  -5.308 1.00 . A A . 2481 GLU CB   1 1 
       17 46607 1 1 188 GLU CD   C -25.447 -19.059  -7.463 1.00 . A A . 2481 GLU CD   1 1 
       17 46608 1 1 188 GLU CG   C -24.542 -18.215  -6.594 1.00 . A A . 2481 GLU CG   1 1 
       17 46609 1 1 188 GLU H    H -24.442 -14.874  -4.800 1.00 . A A . 2481 GLU H    1 1 
       17 46610 1 1 188 GLU HA   H -24.959 -16.660  -3.502 1.00 . A A . 2481 GLU HA   1 1 
       17 46611 1 1 188 GLU HB2  H -25.552 -18.658  -4.786 1.00 . A A . 2481 GLU HB2  1 1 
       17 46612 1 1 188 GLU HB3  H -26.093 -17.187  -5.574 1.00 . A A . 2481 GLU HB3  1 1 
       17 46613 1 1 188 GLU HG2  H -24.247 -17.338  -7.151 1.00 . A A . 2481 GLU HG2  1 1 
       17 46614 1 1 188 GLU HG3  H -23.666 -18.793  -6.342 1.00 . A A . 2481 GLU HG3  1 1 
       17 46615 1 1 188 GLU N    N -23.911 -15.680  -4.968 1.00 . A A . 2481 GLU N    1 1 
       17 46616 1 1 188 GLU O    O -23.024 -18.943  -4.090 1.00 . A A . 2481 GLU O    1 1 
       17 46617 1 1 188 GLU OE1  O -25.657 -20.243  -7.136 1.00 . A A . 2481 GLU OE1  1 1 
       17 46618 1 1 188 GLU OE2  O -25.959 -18.539  -8.477 1.00 . A A . 2481 GLU OE2  1 1 
       17 46619 1 1 189 ASP C    C -21.087 -17.320  -0.949 1.00 . A A . 2482 ASP C    1 1 
       17 46620 1 1 189 ASP CA   C -21.197 -17.727  -2.406 1.00 . A A . 2482 ASP CA   1 1 
       17 46621 1 1 189 ASP CB   C -19.913 -17.356  -3.151 1.00 . A A . 2482 ASP CB   1 1 
       17 46622 1 1 189 ASP CG   C -18.676 -17.945  -2.501 1.00 . A A . 2482 ASP CG   1 1 
       17 46623 1 1 189 ASP H    H -22.542 -16.155  -2.810 1.00 . A A . 2482 ASP H    1 1 
       17 46624 1 1 189 ASP HA   H -21.340 -18.797  -2.459 1.00 . A A . 2482 ASP HA   1 1 
       17 46625 1 1 189 ASP HB2  H -19.973 -17.724  -4.165 1.00 . A A . 2482 ASP HB2  1 1 
       17 46626 1 1 189 ASP HB3  H -19.812 -16.281  -3.168 1.00 . A A . 2482 ASP HB3  1 1 
       17 46627 1 1 189 ASP N    N -22.355 -17.094  -3.011 1.00 . A A . 2482 ASP N    1 1 
       17 46628 1 1 189 ASP O    O -21.529 -18.099  -0.081 1.00 . A A . 2482 ASP O    1 1 
       17 46629 1 1 189 ASP OXT  O -20.597 -16.208  -0.678 1.00 . A A . 2482 ASP OXT  1 1 
       17 46630 1 1 189 ASP OD1  O -18.717 -19.122  -2.087 1.00 . A A . 2482 ASP OD1  1 1 
       17 46631 1 1 189 ASP OD2  O -17.652 -17.238  -2.398 1.00 . A A . 2482 ASP OD2  1 1 
       18 46632 1 1   1 GLY C    C  29.021   9.562  -8.379 1.00 . A A . 2294 GLY C    1 1 
       18 46633 1 1   1 GLY CA   C  27.542   9.321  -8.609 1.00 . A A . 2294 GLY CA   1 1 
       18 46634 1 1   1 GLY H1   H  25.710  10.318  -8.523 1.00 . A A . 2294 GLY H1   1 1 
       18 46635 1 1   1 GLY H2   H  26.997  11.296  -9.023 1.00 . A A . 2294 GLY H2   1 1 
       18 46636 1 1   1 GLY H3   H  26.844  10.869  -7.391 1.00 . A A . 2294 GLY H3   1 1 
       18 46637 1 1   1 GLY HA2  H  27.208   8.537  -7.945 1.00 . A A . 2294 GLY HA2  1 1 
       18 46638 1 1   1 GLY HA3  H  27.397   8.998  -9.630 1.00 . A A . 2294 GLY HA3  1 1 
       18 46639 1 1   1 GLY N    N  26.720  10.535  -8.370 1.00 . A A . 2294 GLY N    1 1 
       18 46640 1 1   1 GLY O    O  29.652   8.864  -7.583 1.00 . A A . 2294 GLY O    1 1 
       18 46641 1 1   2 ILE C    C  31.312  11.363  -7.521 1.00 . A A . 2295 ILE C    1 1 
       18 46642 1 1   2 ILE CA   C  31.001  10.883  -8.937 1.00 . A A . 2295 ILE CA   1 1 
       18 46643 1 1   2 ILE CB   C  31.466  11.962  -9.955 1.00 . A A . 2295 ILE CB   1 1 
       18 46644 1 1   2 ILE CD1  C  29.345  13.431  -9.972 1.00 . A A . 2295 ILE CD1  1 1 
       18 46645 1 1   2 ILE CG1  C  30.830  13.339  -9.676 1.00 . A A . 2295 ILE CG1  1 1 
       18 46646 1 1   2 ILE CG2  C  31.167  11.513 -11.378 1.00 . A A . 2295 ILE CG2  1 1 
       18 46647 1 1   2 ILE H    H  29.037  11.041  -9.730 1.00 . A A . 2295 ILE H    1 1 
       18 46648 1 1   2 ILE HA   H  31.569   9.982  -9.124 1.00 . A A . 2295 ILE HA   1 1 
       18 46649 1 1   2 ILE HB   H  32.540  12.053  -9.864 1.00 . A A . 2295 ILE HB   1 1 
       18 46650 1 1   2 ILE HD11 H  28.990  14.421  -9.729 1.00 . A A . 2295 ILE HD11 1 1 
       18 46651 1 1   2 ILE HD12 H  29.175  13.235 -11.021 1.00 . A A . 2295 ILE HD12 1 1 
       18 46652 1 1   2 ILE HD13 H  28.814  12.703  -9.378 1.00 . A A . 2295 ILE HD13 1 1 
       18 46653 1 1   2 ILE HG12 H  30.968  13.582  -8.633 1.00 . A A . 2295 ILE HG12 1 1 
       18 46654 1 1   2 ILE HG13 H  31.333  14.083 -10.277 1.00 . A A . 2295 ILE HG13 1 1 
       18 46655 1 1   2 ILE HG21 H  31.507  12.268 -12.073 1.00 . A A . 2295 ILE HG21 1 1 
       18 46656 1 1   2 ILE HG22 H  31.678  10.584 -11.577 1.00 . A A . 2295 ILE HG22 1 1 
       18 46657 1 1   2 ILE HG23 H  30.102  11.371 -11.494 1.00 . A A . 2295 ILE HG23 1 1 
       18 46658 1 1   2 ILE N    N  29.584  10.545  -9.080 1.00 . A A . 2295 ILE N    1 1 
       18 46659 1 1   2 ILE O    O  32.434  11.217  -7.033 1.00 . A A . 2295 ILE O    1 1 
       18 46660 1 1   3 ASP C    C  30.111  11.308  -4.515 1.00 . A A . 2296 ASP C    1 1 
       18 46661 1 1   3 ASP CA   C  30.452  12.409  -5.507 1.00 . A A . 2296 ASP CA   1 1 
       18 46662 1 1   3 ASP CB   C  29.535  13.604  -5.266 1.00 . A A . 2296 ASP CB   1 1 
       18 46663 1 1   3 ASP CG   C  28.081  13.245  -5.462 1.00 . A A . 2296 ASP CG   1 1 
       18 46664 1 1   3 ASP H    H  29.446  12.032  -7.319 1.00 . A A . 2296 ASP H    1 1 
       18 46665 1 1   3 ASP HA   H  31.476  12.713  -5.357 1.00 . A A . 2296 ASP HA   1 1 
       18 46666 1 1   3 ASP HB2  H  29.667  13.949  -4.250 1.00 . A A . 2296 ASP HB2  1 1 
       18 46667 1 1   3 ASP HB3  H  29.796  14.395  -5.946 1.00 . A A . 2296 ASP HB3  1 1 
       18 46668 1 1   3 ASP N    N  30.311  11.930  -6.870 1.00 . A A . 2296 ASP N    1 1 
       18 46669 1 1   3 ASP O    O  29.342  10.395  -4.814 1.00 . A A . 2296 ASP O    1 1 
       18 46670 1 1   3 ASP OD1  O  27.668  13.010  -6.618 1.00 . A A . 2296 ASP OD1  1 1 
       18 46671 1 1   3 ASP OD2  O  27.348  13.160  -4.459 1.00 . A A . 2296 ASP OD2  1 1 
       18 46672 1 1   4 PRO C    C  29.199  10.774  -1.420 1.00 . A A . 2297 PRO C    1 1 
       18 46673 1 1   4 PRO CA   C  30.446  10.440  -2.233 1.00 . A A . 2297 PRO CA   1 1 
       18 46674 1 1   4 PRO CB   C  31.685  10.616  -1.365 1.00 . A A . 2297 PRO CB   1 1 
       18 46675 1 1   4 PRO CD   C  31.696  12.405  -2.948 1.00 . A A . 2297 PRO CD   1 1 
       18 46676 1 1   4 PRO CG   C  32.032  12.057  -1.522 1.00 . A A . 2297 PRO CG   1 1 
       18 46677 1 1   4 PRO HA   H  30.390   9.425  -2.590 1.00 . A A . 2297 PRO HA   1 1 
       18 46678 1 1   4 PRO HB2  H  31.450  10.370  -0.339 1.00 . A A . 2297 PRO HB2  1 1 
       18 46679 1 1   4 PRO HB3  H  32.477   9.977  -1.726 1.00 . A A . 2297 PRO HB3  1 1 
       18 46680 1 1   4 PRO HD2  H  31.275  13.400  -3.019 1.00 . A A . 2297 PRO HD2  1 1 
       18 46681 1 1   4 PRO HD3  H  32.575  12.324  -3.571 1.00 . A A . 2297 PRO HD3  1 1 
       18 46682 1 1   4 PRO HG2  H  31.442  12.653  -0.841 1.00 . A A . 2297 PRO HG2  1 1 
       18 46683 1 1   4 PRO HG3  H  33.085  12.205  -1.336 1.00 . A A . 2297 PRO HG3  1 1 
       18 46684 1 1   4 PRO N    N  30.697  11.389  -3.323 1.00 . A A . 2297 PRO N    1 1 
       18 46685 1 1   4 PRO O    O  29.013  10.258  -0.317 1.00 . A A . 2297 PRO O    1 1 
       18 46686 1 1   5 PHE C    C  25.889  11.548  -1.778 1.00 . A A . 2298 PHE C    1 1 
       18 46687 1 1   5 PHE CA   C  27.188  12.107  -1.215 1.00 . A A . 2298 PHE CA   1 1 
       18 46688 1 1   5 PHE CB   C  27.144  13.636  -1.222 1.00 . A A . 2298 PHE CB   1 1 
       18 46689 1 1   5 PHE CD1  C  28.620  14.297   0.697 1.00 . A A . 2298 PHE CD1  1 1 
       18 46690 1 1   5 PHE CD2  C  29.308  14.871  -1.511 1.00 . A A . 2298 PHE CD2  1 1 
       18 46691 1 1   5 PHE CE1  C  29.759  14.890   1.208 1.00 . A A . 2298 PHE CE1  1 1 
       18 46692 1 1   5 PHE CE2  C  30.448  15.466  -1.006 1.00 . A A . 2298 PHE CE2  1 1 
       18 46693 1 1   5 PHE CG   C  28.382  14.280  -0.667 1.00 . A A . 2298 PHE CG   1 1 
       18 46694 1 1   5 PHE CZ   C  30.674  15.475   0.355 1.00 . A A . 2298 PHE CZ   1 1 
       18 46695 1 1   5 PHE H    H  28.495  11.944  -2.875 1.00 . A A . 2298 PHE H    1 1 
       18 46696 1 1   5 PHE HA   H  27.293  11.768  -0.205 1.00 . A A . 2298 PHE HA   1 1 
       18 46697 1 1   5 PHE HB2  H  27.018  13.980  -2.237 1.00 . A A . 2298 PHE HB2  1 1 
       18 46698 1 1   5 PHE HB3  H  26.302  13.967  -0.630 1.00 . A A . 2298 PHE HB3  1 1 
       18 46699 1 1   5 PHE HD1  H  27.907  13.839   1.366 1.00 . A A . 2298 PHE HD1  1 1 
       18 46700 1 1   5 PHE HD2  H  29.133  14.865  -2.577 1.00 . A A . 2298 PHE HD2  1 1 
       18 46701 1 1   5 PHE HE1  H  29.933  14.897   2.274 1.00 . A A . 2298 PHE HE1  1 1 
       18 46702 1 1   5 PHE HE2  H  31.162  15.922  -1.676 1.00 . A A . 2298 PHE HE2  1 1 
       18 46703 1 1   5 PHE HZ   H  31.565  15.940   0.753 1.00 . A A . 2298 PHE HZ   1 1 
       18 46704 1 1   5 PHE N    N  28.346  11.631  -1.959 1.00 . A A . 2298 PHE N    1 1 
       18 46705 1 1   5 PHE O    O  24.911  11.375  -1.054 1.00 . A A . 2298 PHE O    1 1 
       18 46706 1 1   6 THR C    C  24.626   9.216  -3.591 1.00 . A A . 2299 THR C    1 1 
       18 46707 1 1   6 THR CA   C  24.704  10.734  -3.723 1.00 . A A . 2299 THR CA   1 1 
       18 46708 1 1   6 THR CB   C  24.662  11.139  -5.206 1.00 . A A . 2299 THR CB   1 1 
       18 46709 1 1   6 THR CG2  C  24.149  12.563  -5.365 1.00 . A A . 2299 THR CG2  1 1 
       18 46710 1 1   6 THR H    H  26.698  11.422  -3.583 1.00 . A A . 2299 THR H    1 1 
       18 46711 1 1   6 THR HA   H  23.839  11.162  -3.240 1.00 . A A . 2299 THR HA   1 1 
       18 46712 1 1   6 THR HB   H  23.990  10.470  -5.720 1.00 . A A . 2299 THR HB   1 1 
       18 46713 1 1   6 THR HG1  H  26.469  11.842  -5.602 1.00 . A A . 2299 THR HG1  1 1 
       18 46714 1 1   6 THR HG21 H  24.793  13.241  -4.824 1.00 . A A . 2299 THR HG21 1 1 
       18 46715 1 1   6 THR HG22 H  23.146  12.630  -4.973 1.00 . A A . 2299 THR HG22 1 1 
       18 46716 1 1   6 THR HG23 H  24.145  12.828  -6.413 1.00 . A A . 2299 THR HG23 1 1 
       18 46717 1 1   6 THR N    N  25.886  11.264  -3.063 1.00 . A A . 2299 THR N    1 1 
       18 46718 1 1   6 THR O    O  24.743   8.482  -4.575 1.00 . A A . 2299 THR O    1 1 
       18 46719 1 1   6 THR OG1  O  25.970  11.027  -5.784 1.00 . A A . 2299 THR OG1  1 1 
       18 46720 1 1   7 ASP C    C  22.948   6.853  -2.610 1.00 . A A . 2300 ASP C    1 1 
       18 46721 1 1   7 ASP CA   C  24.295   7.330  -2.087 1.00 . A A . 2300 ASP CA   1 1 
       18 46722 1 1   7 ASP CB   C  24.384   7.050  -0.584 1.00 . A A . 2300 ASP CB   1 1 
       18 46723 1 1   7 ASP CG   C  25.679   7.532   0.036 1.00 . A A . 2300 ASP CG   1 1 
       18 46724 1 1   7 ASP H    H  24.444   9.390  -1.612 1.00 . A A . 2300 ASP H    1 1 
       18 46725 1 1   7 ASP HA   H  25.082   6.798  -2.598 1.00 . A A . 2300 ASP HA   1 1 
       18 46726 1 1   7 ASP HB2  H  23.567   7.547  -0.085 1.00 . A A . 2300 ASP HB2  1 1 
       18 46727 1 1   7 ASP HB3  H  24.301   5.985  -0.420 1.00 . A A . 2300 ASP HB3  1 1 
       18 46728 1 1   7 ASP N    N  24.455   8.753  -2.361 1.00 . A A . 2300 ASP N    1 1 
       18 46729 1 1   7 ASP O    O  21.905   7.354  -2.187 1.00 . A A . 2300 ASP O    1 1 
       18 46730 1 1   7 ASP OD1  O  26.683   6.796  -0.024 1.00 . A A . 2300 ASP OD1  1 1 
       18 46731 1 1   7 ASP OD2  O  25.692   8.644   0.603 1.00 . A A . 2300 ASP OD2  1 1 
       18 46732 1 1   8 PRO C    C  20.668   4.938  -3.157 1.00 . A A . 2301 PRO C    1 1 
       18 46733 1 1   8 PRO CA   C  21.726   5.370  -4.169 1.00 . A A . 2301 PRO CA   1 1 
       18 46734 1 1   8 PRO CB   C  22.204   4.166  -4.996 1.00 . A A . 2301 PRO CB   1 1 
       18 46735 1 1   8 PRO CD   C  24.141   5.160  -4.006 1.00 . A A . 2301 PRO CD   1 1 
       18 46736 1 1   8 PRO CG   C  23.580   3.864  -4.513 1.00 . A A . 2301 PRO CG   1 1 
       18 46737 1 1   8 PRO HA   H  21.301   6.113  -4.828 1.00 . A A . 2301 PRO HA   1 1 
       18 46738 1 1   8 PRO HB2  H  21.544   3.329  -4.827 1.00 . A A . 2301 PRO HB2  1 1 
       18 46739 1 1   8 PRO HB3  H  22.203   4.425  -6.044 1.00 . A A . 2301 PRO HB3  1 1 
       18 46740 1 1   8 PRO HD2  H  24.838   4.982  -3.200 1.00 . A A . 2301 PRO HD2  1 1 
       18 46741 1 1   8 PRO HD3  H  24.618   5.707  -4.807 1.00 . A A . 2301 PRO HD3  1 1 
       18 46742 1 1   8 PRO HG2  H  23.531   3.138  -3.717 1.00 . A A . 2301 PRO HG2  1 1 
       18 46743 1 1   8 PRO HG3  H  24.181   3.488  -5.330 1.00 . A A . 2301 PRO HG3  1 1 
       18 46744 1 1   8 PRO N    N  22.949   5.868  -3.526 1.00 . A A . 2301 PRO N    1 1 
       18 46745 1 1   8 PRO O    O  19.471   5.135  -3.371 1.00 . A A . 2301 PRO O    1 1 
       18 46746 1 1   9 THR C    C  19.536   5.089  -0.298 1.00 . A A . 2302 THR C    1 1 
       18 46747 1 1   9 THR CA   C  20.226   3.921  -0.997 1.00 . A A . 2302 THR CA   1 1 
       18 46748 1 1   9 THR CB   C  20.992   3.080   0.035 1.00 . A A . 2302 THR CB   1 1 
       18 46749 1 1   9 THR CG2  C  21.189   1.658  -0.465 1.00 . A A . 2302 THR CG2  1 1 
       18 46750 1 1   9 THR H    H  22.087   4.270  -1.924 1.00 . A A . 2302 THR H    1 1 
       18 46751 1 1   9 THR HA   H  19.476   3.292  -1.454 1.00 . A A . 2302 THR HA   1 1 
       18 46752 1 1   9 THR HB   H  20.417   3.049   0.949 1.00 . A A . 2302 THR HB   1 1 
       18 46753 1 1   9 THR HG1  H  22.525   3.495   1.209 1.00 . A A . 2302 THR HG1  1 1 
       18 46754 1 1   9 THR HG21 H  20.225   1.202  -0.642 1.00 . A A . 2302 THR HG21 1 1 
       18 46755 1 1   9 THR HG22 H  21.727   1.087   0.277 1.00 . A A . 2302 THR HG22 1 1 
       18 46756 1 1   9 THR HG23 H  21.753   1.673  -1.386 1.00 . A A . 2302 THR HG23 1 1 
       18 46757 1 1   9 THR N    N  21.120   4.379  -2.044 1.00 . A A . 2302 THR N    1 1 
       18 46758 1 1   9 THR O    O  18.344   5.028  -0.012 1.00 . A A . 2302 THR O    1 1 
       18 46759 1 1   9 THR OG1  O  22.265   3.685   0.303 1.00 . A A . 2302 THR OG1  1 1 
       18 46760 1 1  10 VAL C    C  18.827   8.098  -0.342 1.00 . A A . 2303 VAL C    1 1 
       18 46761 1 1  10 VAL CA   C  19.736   7.334   0.618 1.00 . A A . 2303 VAL CA   1 1 
       18 46762 1 1  10 VAL CB   C  20.851   8.265   1.139 1.00 . A A . 2303 VAL CB   1 1 
       18 46763 1 1  10 VAL CG1  C  20.259   9.439   1.906 1.00 . A A . 2303 VAL CG1  1 1 
       18 46764 1 1  10 VAL CG2  C  21.826   7.493   2.015 1.00 . A A . 2303 VAL CG2  1 1 
       18 46765 1 1  10 VAL H    H  21.226   6.156  -0.319 1.00 . A A . 2303 VAL H    1 1 
       18 46766 1 1  10 VAL HA   H  19.149   6.998   1.461 1.00 . A A . 2303 VAL HA   1 1 
       18 46767 1 1  10 VAL HB   H  21.394   8.654   0.291 1.00 . A A . 2303 VAL HB   1 1 
       18 46768 1 1  10 VAL HG11 H  19.702   9.071   2.754 1.00 . A A . 2303 VAL HG11 1 1 
       18 46769 1 1  10 VAL HG12 H  21.057  10.081   2.250 1.00 . A A . 2303 VAL HG12 1 1 
       18 46770 1 1  10 VAL HG13 H  19.602   9.998   1.257 1.00 . A A . 2303 VAL HG13 1 1 
       18 46771 1 1  10 VAL HG21 H  22.280   6.702   1.438 1.00 . A A . 2303 VAL HG21 1 1 
       18 46772 1 1  10 VAL HG22 H  22.593   8.162   2.375 1.00 . A A . 2303 VAL HG22 1 1 
       18 46773 1 1  10 VAL HG23 H  21.297   7.067   2.856 1.00 . A A . 2303 VAL HG23 1 1 
       18 46774 1 1  10 VAL N    N  20.285   6.156  -0.045 1.00 . A A . 2303 VAL N    1 1 
       18 46775 1 1  10 VAL O    O  17.818   8.683   0.064 1.00 . A A . 2303 VAL O    1 1 
       18 46776 1 1  11 ILE C    C  17.010   7.876  -2.681 1.00 . A A . 2304 ILE C    1 1 
       18 46777 1 1  11 ILE CA   C  18.333   8.633  -2.657 1.00 . A A . 2304 ILE CA   1 1 
       18 46778 1 1  11 ILE CB   C  18.996   8.550  -4.051 1.00 . A A . 2304 ILE CB   1 1 
       18 46779 1 1  11 ILE CD1  C  21.115   9.143  -5.340 1.00 . A A . 2304 ILE CD1  1 1 
       18 46780 1 1  11 ILE CG1  C  20.331   9.298  -4.053 1.00 . A A . 2304 ILE CG1  1 1 
       18 46781 1 1  11 ILE CG2  C  18.068   9.117  -5.120 1.00 . A A . 2304 ILE CG2  1 1 
       18 46782 1 1  11 ILE H    H  20.055   7.687  -1.867 1.00 . A A . 2304 ILE H    1 1 
       18 46783 1 1  11 ILE HA   H  18.145   9.671  -2.423 1.00 . A A . 2304 ILE HA   1 1 
       18 46784 1 1  11 ILE HB   H  19.174   7.510  -4.278 1.00 . A A . 2304 ILE HB   1 1 
       18 46785 1 1  11 ILE HD11 H  22.037   9.701  -5.268 1.00 . A A . 2304 ILE HD11 1 1 
       18 46786 1 1  11 ILE HD12 H  21.337   8.098  -5.502 1.00 . A A . 2304 ILE HD12 1 1 
       18 46787 1 1  11 ILE HD13 H  20.529   9.520  -6.166 1.00 . A A . 2304 ILE HD13 1 1 
       18 46788 1 1  11 ILE HG12 H  20.144  10.351  -3.906 1.00 . A A . 2304 ILE HG12 1 1 
       18 46789 1 1  11 ILE HG13 H  20.942   8.929  -3.243 1.00 . A A . 2304 ILE HG13 1 1 
       18 46790 1 1  11 ILE HG21 H  18.551   9.058  -6.083 1.00 . A A . 2304 ILE HG21 1 1 
       18 46791 1 1  11 ILE HG22 H  17.151   8.545  -5.140 1.00 . A A . 2304 ILE HG22 1 1 
       18 46792 1 1  11 ILE HG23 H  17.843  10.148  -4.891 1.00 . A A . 2304 ILE HG23 1 1 
       18 46793 1 1  11 ILE N    N  19.187   8.078  -1.620 1.00 . A A . 2304 ILE N    1 1 
       18 46794 1 1  11 ILE O    O  15.939   8.474  -2.582 1.00 . A A . 2304 ILE O    1 1 
       18 46795 1 1  12 ALA C    C  15.106   5.871  -1.513 1.00 . A A . 2305 ALA C    1 1 
       18 46796 1 1  12 ALA CA   C  15.927   5.685  -2.782 1.00 . A A . 2305 ALA CA   1 1 
       18 46797 1 1  12 ALA CB   C  16.339   4.228  -2.932 1.00 . A A . 2305 ALA CB   1 1 
       18 46798 1 1  12 ALA H    H  17.993   6.140  -2.867 1.00 . A A . 2305 ALA H    1 1 
       18 46799 1 1  12 ALA HA   H  15.318   5.951  -3.634 1.00 . A A . 2305 ALA HA   1 1 
       18 46800 1 1  12 ALA HB1  H  16.921   3.928  -2.073 1.00 . A A . 2305 ALA HB1  1 1 
       18 46801 1 1  12 ALA HB2  H  15.456   3.610  -3.003 1.00 . A A . 2305 ALA HB2  1 1 
       18 46802 1 1  12 ALA HB3  H  16.932   4.112  -3.827 1.00 . A A . 2305 ALA HB3  1 1 
       18 46803 1 1  12 ALA N    N  17.103   6.550  -2.781 1.00 . A A . 2305 ALA N    1 1 
       18 46804 1 1  12 ALA O    O  13.880   5.803  -1.544 1.00 . A A . 2305 ALA O    1 1 
       18 46805 1 1  13 GLU C    C  14.193   7.551   0.753 1.00 . A A . 2306 GLU C    1 1 
       18 46806 1 1  13 GLU CA   C  15.145   6.364   0.875 1.00 . A A . 2306 GLU CA   1 1 
       18 46807 1 1  13 GLU CB   C  16.201   6.637   1.951 1.00 . A A . 2306 GLU CB   1 1 
       18 46808 1 1  13 GLU CD   C  16.703   7.065   4.386 1.00 . A A . 2306 GLU CD   1 1 
       18 46809 1 1  13 GLU CG   C  15.628   6.850   3.342 1.00 . A A . 2306 GLU CG   1 1 
       18 46810 1 1  13 GLU H    H  16.777   6.088  -0.440 1.00 . A A . 2306 GLU H    1 1 
       18 46811 1 1  13 GLU HA   H  14.580   5.487   1.148 1.00 . A A . 2306 GLU HA   1 1 
       18 46812 1 1  13 GLU HB2  H  16.879   5.799   1.991 1.00 . A A . 2306 GLU HB2  1 1 
       18 46813 1 1  13 GLU HB3  H  16.756   7.522   1.675 1.00 . A A . 2306 GLU HB3  1 1 
       18 46814 1 1  13 GLU HG2  H  14.986   7.719   3.325 1.00 . A A . 2306 GLU HG2  1 1 
       18 46815 1 1  13 GLU HG3  H  15.049   5.980   3.616 1.00 . A A . 2306 GLU HG3  1 1 
       18 46816 1 1  13 GLU N    N  15.796   6.104  -0.402 1.00 . A A . 2306 GLU N    1 1 
       18 46817 1 1  13 GLU O    O  13.012   7.448   1.078 1.00 . A A . 2306 GLU O    1 1 
       18 46818 1 1  13 GLU OE1  O  17.469   6.120   4.663 1.00 . A A . 2306 GLU OE1  1 1 
       18 46819 1 1  13 GLU OE2  O  16.785   8.178   4.945 1.00 . A A . 2306 GLU OE2  1 1 
       18 46820 1 1  14 ASN C    C  12.798   9.654  -0.947 1.00 . A A . 2307 ASN C    1 1 
       18 46821 1 1  14 ASN CA   C  13.900   9.872   0.080 1.00 . A A . 2307 ASN CA   1 1 
       18 46822 1 1  14 ASN CB   C  14.774  11.060  -0.327 1.00 . A A . 2307 ASN CB   1 1 
       18 46823 1 1  14 ASN CG   C  15.508  11.662   0.855 1.00 . A A . 2307 ASN CG   1 1 
       18 46824 1 1  14 ASN H    H  15.647   8.673  -0.030 1.00 . A A . 2307 ASN H    1 1 
       18 46825 1 1  14 ASN HA   H  13.439  10.090   1.033 1.00 . A A . 2307 ASN HA   1 1 
       18 46826 1 1  14 ASN HB2  H  15.505  10.730  -1.050 1.00 . A A . 2307 ASN HB2  1 1 
       18 46827 1 1  14 ASN HB3  H  14.153  11.823  -0.769 1.00 . A A . 2307 ASN HB3  1 1 
       18 46828 1 1  14 ASN HD21 H  17.067  10.464   0.547 1.00 . A A . 2307 ASN HD21 1 1 
       18 46829 1 1  14 ASN HD22 H  17.198  11.547   1.892 1.00 . A A . 2307 ASN HD22 1 1 
       18 46830 1 1  14 ASN N    N  14.705   8.665   0.247 1.00 . A A . 2307 ASN N    1 1 
       18 46831 1 1  14 ASN ND2  N  16.712  11.178   1.122 1.00 . A A . 2307 ASN ND2  1 1 
       18 46832 1 1  14 ASN O    O  11.708  10.217  -0.834 1.00 . A A . 2307 ASN O    1 1 
       18 46833 1 1  14 ASN OD1  O  14.994  12.559   1.522 1.00 . A A . 2307 ASN OD1  1 1 
       18 46834 1 1  15 GLU C    C  10.942   7.702  -2.289 1.00 . A A . 2308 GLU C    1 1 
       18 46835 1 1  15 GLU CA   C  12.099   8.454  -2.945 1.00 . A A . 2308 GLU CA   1 1 
       18 46836 1 1  15 GLU CB   C  12.752   7.583  -4.016 1.00 . A A . 2308 GLU CB   1 1 
       18 46837 1 1  15 GLU CD   C  13.335   9.074  -5.975 1.00 . A A . 2308 GLU CD   1 1 
       18 46838 1 1  15 GLU CG   C  13.853   8.287  -4.793 1.00 . A A . 2308 GLU CG   1 1 
       18 46839 1 1  15 GLU H    H  13.995   8.462  -2.010 1.00 . A A . 2308 GLU H    1 1 
       18 46840 1 1  15 GLU HA   H  11.721   9.358  -3.400 1.00 . A A . 2308 GLU HA   1 1 
       18 46841 1 1  15 GLU HB2  H  13.179   6.711  -3.541 1.00 . A A . 2308 GLU HB2  1 1 
       18 46842 1 1  15 GLU HB3  H  11.994   7.267  -4.717 1.00 . A A . 2308 GLU HB3  1 1 
       18 46843 1 1  15 GLU HG2  H  14.365   8.967  -4.127 1.00 . A A . 2308 GLU HG2  1 1 
       18 46844 1 1  15 GLU HG3  H  14.552   7.546  -5.151 1.00 . A A . 2308 GLU HG3  1 1 
       18 46845 1 1  15 GLU N    N  13.087   8.829  -1.943 1.00 . A A . 2308 GLU N    1 1 
       18 46846 1 1  15 GLU O    O   9.774   7.936  -2.606 1.00 . A A . 2308 GLU O    1 1 
       18 46847 1 1  15 GLU OE1  O  12.513   9.988  -5.777 1.00 . A A . 2308 GLU OE1  1 1 
       18 46848 1 1  15 GLU OE2  O  13.762   8.788  -7.115 1.00 . A A . 2308 GLU OE2  1 1 
       18 46849 1 1  16 LEU C    C   9.491   6.943   0.307 1.00 . A A . 2309 LEU C    1 1 
       18 46850 1 1  16 LEU CA   C  10.278   6.039  -0.635 1.00 . A A . 2309 LEU CA   1 1 
       18 46851 1 1  16 LEU CB   C  10.933   4.908   0.165 1.00 . A A . 2309 LEU CB   1 1 
       18 46852 1 1  16 LEU CD1  C  12.286   2.806   0.244 1.00 . A A . 2309 LEU CD1  1 1 
       18 46853 1 1  16 LEU CD2  C  10.619   3.129  -1.582 1.00 . A A . 2309 LEU CD2  1 1 
       18 46854 1 1  16 LEU CG   C  11.618   3.820  -0.666 1.00 . A A . 2309 LEU CG   1 1 
       18 46855 1 1  16 LEU H    H  12.234   6.641  -1.187 1.00 . A A . 2309 LEU H    1 1 
       18 46856 1 1  16 LEU HA   H   9.596   5.612  -1.353 1.00 . A A . 2309 LEU HA   1 1 
       18 46857 1 1  16 LEU HB2  H  11.670   5.344   0.823 1.00 . A A . 2309 LEU HB2  1 1 
       18 46858 1 1  16 LEU HB3  H  10.172   4.439   0.770 1.00 . A A . 2309 LEU HB3  1 1 
       18 46859 1 1  16 LEU HD11 H  12.760   2.043  -0.354 1.00 . A A . 2309 LEU HD11 1 1 
       18 46860 1 1  16 LEU HD12 H  13.030   3.300   0.852 1.00 . A A . 2309 LEU HD12 1 1 
       18 46861 1 1  16 LEU HD13 H  11.543   2.352   0.884 1.00 . A A . 2309 LEU HD13 1 1 
       18 46862 1 1  16 LEU HD21 H  10.206   3.847  -2.273 1.00 . A A . 2309 LEU HD21 1 1 
       18 46863 1 1  16 LEU HD22 H  11.120   2.345  -2.133 1.00 . A A . 2309 LEU HD22 1 1 
       18 46864 1 1  16 LEU HD23 H   9.823   2.699  -0.989 1.00 . A A . 2309 LEU HD23 1 1 
       18 46865 1 1  16 LEU HG   H  12.382   4.272  -1.282 1.00 . A A . 2309 LEU HG   1 1 
       18 46866 1 1  16 LEU N    N  11.280   6.802  -1.370 1.00 . A A . 2309 LEU N    1 1 
       18 46867 1 1  16 LEU O    O   8.264   6.903   0.329 1.00 . A A . 2309 LEU O    1 1 
       18 46868 1 1  17 LEU C    C   8.557   9.580   1.285 1.00 . A A . 2310 LEU C    1 1 
       18 46869 1 1  17 LEU CA   C   9.569   8.691   2.003 1.00 . A A . 2310 LEU CA   1 1 
       18 46870 1 1  17 LEU CB   C  10.624   9.547   2.713 1.00 . A A . 2310 LEU CB   1 1 
       18 46871 1 1  17 LEU CD1  C  11.737   7.579   3.834 1.00 . A A . 2310 LEU CD1  1 1 
       18 46872 1 1  17 LEU CD2  C  12.200   9.895   4.633 1.00 . A A . 2310 LEU CD2  1 1 
       18 46873 1 1  17 LEU CG   C  11.156   8.969   4.031 1.00 . A A . 2310 LEU CG   1 1 
       18 46874 1 1  17 LEU H    H  11.187   7.725   1.033 1.00 . A A . 2310 LEU H    1 1 
       18 46875 1 1  17 LEU HA   H   9.043   8.107   2.744 1.00 . A A . 2310 LEU HA   1 1 
       18 46876 1 1  17 LEU HB2  H  11.458   9.681   2.041 1.00 . A A . 2310 LEU HB2  1 1 
       18 46877 1 1  17 LEU HB3  H  10.191  10.514   2.921 1.00 . A A . 2310 LEU HB3  1 1 
       18 46878 1 1  17 LEU HD11 H  10.968   6.916   3.466 1.00 . A A . 2310 LEU HD11 1 1 
       18 46879 1 1  17 LEU HD12 H  12.546   7.624   3.120 1.00 . A A . 2310 LEU HD12 1 1 
       18 46880 1 1  17 LEU HD13 H  12.110   7.209   4.777 1.00 . A A . 2310 LEU HD13 1 1 
       18 46881 1 1  17 LEU HD21 H  13.026  10.002   3.947 1.00 . A A . 2310 LEU HD21 1 1 
       18 46882 1 1  17 LEU HD22 H  11.758  10.862   4.818 1.00 . A A . 2310 LEU HD22 1 1 
       18 46883 1 1  17 LEU HD23 H  12.556   9.478   5.564 1.00 . A A . 2310 LEU HD23 1 1 
       18 46884 1 1  17 LEU HG   H  10.340   8.888   4.729 1.00 . A A . 2310 LEU HG   1 1 
       18 46885 1 1  17 LEU N    N  10.204   7.758   1.078 1.00 . A A . 2310 LEU N    1 1 
       18 46886 1 1  17 LEU O    O   7.445   9.782   1.775 1.00 . A A . 2310 LEU O    1 1 
       18 46887 1 1  18 GLY C    C   6.823  10.114  -1.149 1.00 . A A . 2311 GLY C    1 1 
       18 46888 1 1  18 GLY CA   C   8.034  10.896  -0.675 1.00 . A A . 2311 GLY CA   1 1 
       18 46889 1 1  18 GLY H    H   9.848   9.906  -0.208 1.00 . A A . 2311 GLY H    1 1 
       18 46890 1 1  18 GLY HA2  H   7.699  11.730  -0.076 1.00 . A A . 2311 GLY HA2  1 1 
       18 46891 1 1  18 GLY HA3  H   8.565  11.274  -1.535 1.00 . A A . 2311 GLY HA3  1 1 
       18 46892 1 1  18 GLY N    N   8.938  10.082   0.117 1.00 . A A . 2311 GLY N    1 1 
       18 46893 1 1  18 GLY O    O   5.696  10.607  -1.096 1.00 . A A . 2311 GLY O    1 1 
       18 46894 1 1  19 ALA C    C   5.011   7.716  -0.908 1.00 . A A . 2312 ALA C    1 1 
       18 46895 1 1  19 ALA CA   C   5.972   8.019  -2.052 1.00 . A A . 2312 ALA CA   1 1 
       18 46896 1 1  19 ALA CB   C   6.531   6.728  -2.629 1.00 . A A . 2312 ALA CB   1 1 
       18 46897 1 1  19 ALA H    H   7.981   8.560  -1.642 1.00 . A A . 2312 ALA H    1 1 
       18 46898 1 1  19 ALA HA   H   5.435   8.535  -2.835 1.00 . A A . 2312 ALA HA   1 1 
       18 46899 1 1  19 ALA HB1  H   7.214   6.959  -3.434 1.00 . A A . 2312 ALA HB1  1 1 
       18 46900 1 1  19 ALA HB2  H   7.056   6.186  -1.857 1.00 . A A . 2312 ALA HB2  1 1 
       18 46901 1 1  19 ALA HB3  H   5.721   6.122  -3.007 1.00 . A A . 2312 ALA HB3  1 1 
       18 46902 1 1  19 ALA N    N   7.056   8.887  -1.603 1.00 . A A . 2312 ALA N    1 1 
       18 46903 1 1  19 ALA O    O   3.794   7.709  -1.090 1.00 . A A . 2312 ALA O    1 1 
       18 46904 1 1  20 ALA C    C   3.905   8.385   1.821 1.00 . A A . 2313 ALA C    1 1 
       18 46905 1 1  20 ALA CA   C   4.781   7.193   1.457 1.00 . A A . 2313 ALA CA   1 1 
       18 46906 1 1  20 ALA CB   C   5.687   6.829   2.624 1.00 . A A . 2313 ALA CB   1 1 
       18 46907 1 1  20 ALA H    H   6.555   7.473   0.336 1.00 . A A . 2313 ALA H    1 1 
       18 46908 1 1  20 ALA HA   H   4.149   6.344   1.245 1.00 . A A . 2313 ALA HA   1 1 
       18 46909 1 1  20 ALA HB1  H   6.346   6.027   2.330 1.00 . A A . 2313 ALA HB1  1 1 
       18 46910 1 1  20 ALA HB2  H   6.275   7.691   2.904 1.00 . A A . 2313 ALA HB2  1 1 
       18 46911 1 1  20 ALA HB3  H   5.086   6.515   3.463 1.00 . A A . 2313 ALA HB3  1 1 
       18 46912 1 1  20 ALA N    N   5.573   7.473   0.268 1.00 . A A . 2313 ALA N    1 1 
       18 46913 1 1  20 ALA O    O   2.745   8.219   2.189 1.00 . A A . 2313 ALA O    1 1 
       18 46914 1 1  21 ALA C    C   2.507  10.961   1.130 1.00 . A A . 2314 ALA C    1 1 
       18 46915 1 1  21 ALA CA   C   3.747  10.815   2.006 1.00 . A A . 2314 ALA CA   1 1 
       18 46916 1 1  21 ALA CB   C   4.661  12.021   1.839 1.00 . A A . 2314 ALA CB   1 1 
       18 46917 1 1  21 ALA H    H   5.397   9.645   1.382 1.00 . A A . 2314 ALA H    1 1 
       18 46918 1 1  21 ALA HA   H   3.440  10.767   3.040 1.00 . A A . 2314 ALA HA   1 1 
       18 46919 1 1  21 ALA HB1  H   4.131  12.917   2.124 1.00 . A A . 2314 ALA HB1  1 1 
       18 46920 1 1  21 ALA HB2  H   5.532  11.902   2.468 1.00 . A A . 2314 ALA HB2  1 1 
       18 46921 1 1  21 ALA HB3  H   4.971  12.099   0.808 1.00 . A A . 2314 ALA HB3  1 1 
       18 46922 1 1  21 ALA N    N   4.467   9.584   1.693 1.00 . A A . 2314 ALA N    1 1 
       18 46923 1 1  21 ALA O    O   1.469  11.454   1.579 1.00 . A A . 2314 ALA O    1 1 
       18 46924 1 1  22 ALA C    C   0.377   9.623  -0.554 1.00 . A A . 2315 ALA C    1 1 
       18 46925 1 1  22 ALA CA   C   1.489  10.547  -1.040 1.00 . A A . 2315 ALA CA   1 1 
       18 46926 1 1  22 ALA CB   C   1.937  10.152  -2.440 1.00 . A A . 2315 ALA CB   1 1 
       18 46927 1 1  22 ALA H    H   3.480  10.171  -0.428 1.00 . A A . 2315 ALA H    1 1 
       18 46928 1 1  22 ALA HA   H   1.113  11.560  -1.077 1.00 . A A . 2315 ALA HA   1 1 
       18 46929 1 1  22 ALA HB1  H   2.723  10.818  -2.768 1.00 . A A . 2315 ALA HB1  1 1 
       18 46930 1 1  22 ALA HB2  H   2.308   9.137  -2.428 1.00 . A A . 2315 ALA HB2  1 1 
       18 46931 1 1  22 ALA HB3  H   1.100  10.221  -3.120 1.00 . A A . 2315 ALA HB3  1 1 
       18 46932 1 1  22 ALA N    N   2.616  10.519  -0.119 1.00 . A A . 2315 ALA N    1 1 
       18 46933 1 1  22 ALA O    O  -0.805   9.960  -0.630 1.00 . A A . 2315 ALA O    1 1 
       18 46934 1 1  23 ILE C    C  -0.797   8.031   1.801 1.00 . A A . 2316 ILE C    1 1 
       18 46935 1 1  23 ILE CA   C  -0.195   7.508   0.497 1.00 . A A . 2316 ILE CA   1 1 
       18 46936 1 1  23 ILE CB   C   0.452   6.126   0.741 1.00 . A A . 2316 ILE CB   1 1 
       18 46937 1 1  23 ILE CD1  C   1.806   4.273  -0.379 1.00 . A A . 2316 ILE CD1  1 1 
       18 46938 1 1  23 ILE CG1  C   1.106   5.607  -0.544 1.00 . A A . 2316 ILE CG1  1 1 
       18 46939 1 1  23 ILE CG2  C  -0.591   5.137   1.243 1.00 . A A . 2316 ILE CG2  1 1 
       18 46940 1 1  23 ILE H    H   1.723   8.247  -0.012 1.00 . A A . 2316 ILE H    1 1 
       18 46941 1 1  23 ILE HA   H  -0.985   7.390  -0.231 1.00 . A A . 2316 ILE HA   1 1 
       18 46942 1 1  23 ILE HB   H   1.207   6.235   1.506 1.00 . A A . 2316 ILE HB   1 1 
       18 46943 1 1  23 ILE HD11 H   2.589   4.365   0.358 1.00 . A A . 2316 ILE HD11 1 1 
       18 46944 1 1  23 ILE HD12 H   1.092   3.529  -0.053 1.00 . A A . 2316 ILE HD12 1 1 
       18 46945 1 1  23 ILE HD13 H   2.235   3.970  -1.323 1.00 . A A . 2316 ILE HD13 1 1 
       18 46946 1 1  23 ILE HG12 H   0.348   5.492  -1.304 1.00 . A A . 2316 ILE HG12 1 1 
       18 46947 1 1  23 ILE HG13 H   1.839   6.326  -0.881 1.00 . A A . 2316 ILE HG13 1 1 
       18 46948 1 1  23 ILE HG21 H  -1.379   5.042   0.510 1.00 . A A . 2316 ILE HG21 1 1 
       18 46949 1 1  23 ILE HG22 H  -0.128   4.175   1.401 1.00 . A A . 2316 ILE HG22 1 1 
       18 46950 1 1  23 ILE HG23 H  -1.007   5.494   2.173 1.00 . A A . 2316 ILE HG23 1 1 
       18 46951 1 1  23 ILE N    N   0.765   8.464  -0.036 1.00 . A A . 2316 ILE N    1 1 
       18 46952 1 1  23 ILE O    O  -1.989   7.860   2.062 1.00 . A A . 2316 ILE O    1 1 
       18 46953 1 1  24 GLU C    C  -1.499  10.353   3.546 1.00 . A A . 2317 GLU C    1 1 
       18 46954 1 1  24 GLU CA   C  -0.432   9.307   3.848 1.00 . A A . 2317 GLU CA   1 1 
       18 46955 1 1  24 GLU CB   C   0.729   9.958   4.605 1.00 . A A . 2317 GLU CB   1 1 
       18 46956 1 1  24 GLU CD   C   2.864   9.645   5.907 1.00 . A A . 2317 GLU CD   1 1 
       18 46957 1 1  24 GLU CG   C   1.766   8.972   5.113 1.00 . A A . 2317 GLU CG   1 1 
       18 46958 1 1  24 GLU H    H   0.986   8.745   2.374 1.00 . A A . 2317 GLU H    1 1 
       18 46959 1 1  24 GLU HA   H  -0.865   8.534   4.464 1.00 . A A . 2317 GLU HA   1 1 
       18 46960 1 1  24 GLU HB2  H   1.223  10.658   3.947 1.00 . A A . 2317 GLU HB2  1 1 
       18 46961 1 1  24 GLU HB3  H   0.330  10.498   5.453 1.00 . A A . 2317 GLU HB3  1 1 
       18 46962 1 1  24 GLU HG2  H   1.275   8.249   5.748 1.00 . A A . 2317 GLU HG2  1 1 
       18 46963 1 1  24 GLU HG3  H   2.209   8.466   4.268 1.00 . A A . 2317 GLU HG3  1 1 
       18 46964 1 1  24 GLU N    N   0.033   8.687   2.610 1.00 . A A . 2317 GLU N    1 1 
       18 46965 1 1  24 GLU O    O  -2.460  10.511   4.299 1.00 . A A . 2317 GLU O    1 1 
       18 46966 1 1  24 GLU OE1  O   2.700   9.820   7.132 1.00 . A A . 2317 GLU OE1  1 1 
       18 46967 1 1  24 GLU OE2  O   3.900  10.015   5.315 1.00 . A A . 2317 GLU OE2  1 1 
       18 46968 1 1  25 ALA C    C  -3.627  11.425   1.631 1.00 . A A . 2318 ALA C    1 1 
       18 46969 1 1  25 ALA CA   C  -2.292  12.064   2.009 1.00 . A A . 2318 ALA CA   1 1 
       18 46970 1 1  25 ALA CB   C  -1.737  12.876   0.849 1.00 . A A . 2318 ALA CB   1 1 
       18 46971 1 1  25 ALA H    H  -0.534  10.892   1.880 1.00 . A A . 2318 ALA H    1 1 
       18 46972 1 1  25 ALA HA   H  -2.454  12.735   2.842 1.00 . A A . 2318 ALA HA   1 1 
       18 46973 1 1  25 ALA HB1  H  -1.591  12.229  -0.005 1.00 . A A . 2318 ALA HB1  1 1 
       18 46974 1 1  25 ALA HB2  H  -2.434  13.659   0.592 1.00 . A A . 2318 ALA HB2  1 1 
       18 46975 1 1  25 ALA HB3  H  -0.793  13.313   1.134 1.00 . A A . 2318 ALA HB3  1 1 
       18 46976 1 1  25 ALA N    N  -1.332  11.055   2.431 1.00 . A A . 2318 ALA N    1 1 
       18 46977 1 1  25 ALA O    O  -4.686  12.012   1.853 1.00 . A A . 2318 ALA O    1 1 
       18 46978 1 1  26 ALA C    C  -5.488   9.064   2.044 1.00 . A A . 2319 ALA C    1 1 
       18 46979 1 1  26 ALA CA   C  -4.782   9.475   0.756 1.00 . A A . 2319 ALA CA   1 1 
       18 46980 1 1  26 ALA CB   C  -4.452   8.255  -0.094 1.00 . A A . 2319 ALA CB   1 1 
       18 46981 1 1  26 ALA H    H  -2.699   9.832   0.840 1.00 . A A . 2319 ALA H    1 1 
       18 46982 1 1  26 ALA HA   H  -5.437  10.119   0.187 1.00 . A A . 2319 ALA HA   1 1 
       18 46983 1 1  26 ALA HB1  H  -3.798   7.597   0.459 1.00 . A A . 2319 ALA HB1  1 1 
       18 46984 1 1  26 ALA HB2  H  -5.363   7.732  -0.343 1.00 . A A . 2319 ALA HB2  1 1 
       18 46985 1 1  26 ALA HB3  H  -3.959   8.573  -1.001 1.00 . A A . 2319 ALA HB3  1 1 
       18 46986 1 1  26 ALA N    N  -3.572  10.223   1.064 1.00 . A A . 2319 ALA N    1 1 
       18 46987 1 1  26 ALA O    O  -6.700   9.227   2.181 1.00 . A A . 2319 ALA O    1 1 
       18 46988 1 1  27 ALA C    C  -5.825   9.407   5.017 1.00 . A A . 2320 ALA C    1 1 
       18 46989 1 1  27 ALA CA   C  -5.239   8.191   4.309 1.00 . A A . 2320 ALA CA   1 1 
       18 46990 1 1  27 ALA CB   C  -4.145   7.562   5.158 1.00 . A A . 2320 ALA CB   1 1 
       18 46991 1 1  27 ALA H    H  -3.755   8.430   2.814 1.00 . A A . 2320 ALA H    1 1 
       18 46992 1 1  27 ALA HA   H  -6.018   7.457   4.161 1.00 . A A . 2320 ALA HA   1 1 
       18 46993 1 1  27 ALA HB1  H  -3.741   6.703   4.645 1.00 . A A . 2320 ALA HB1  1 1 
       18 46994 1 1  27 ALA HB2  H  -3.358   8.283   5.324 1.00 . A A . 2320 ALA HB2  1 1 
       18 46995 1 1  27 ALA HB3  H  -4.557   7.254   6.108 1.00 . A A . 2320 ALA HB3  1 1 
       18 46996 1 1  27 ALA N    N  -4.712   8.562   2.999 1.00 . A A . 2320 ALA N    1 1 
       18 46997 1 1  27 ALA O    O  -6.797   9.302   5.765 1.00 . A A . 2320 ALA O    1 1 
       18 46998 1 1  28 LYS C    C  -7.067  12.174   4.793 1.00 . A A . 2321 LYS C    1 1 
       18 46999 1 1  28 LYS CA   C  -5.682  11.818   5.330 1.00 . A A . 2321 LYS CA   1 1 
       18 47000 1 1  28 LYS CB   C  -4.672  12.923   5.004 1.00 . A A . 2321 LYS CB   1 1 
       18 47001 1 1  28 LYS CD   C  -3.769  15.208   5.532 1.00 . A A . 2321 LYS CD   1 1 
       18 47002 1 1  28 LYS CE   C  -3.560  15.559   4.068 1.00 . A A . 2321 LYS CE   1 1 
       18 47003 1 1  28 LYS CG   C  -4.931  14.241   5.718 1.00 . A A . 2321 LYS CG   1 1 
       18 47004 1 1  28 LYS H    H  -4.457  10.559   4.157 1.00 . A A . 2321 LYS H    1 1 
       18 47005 1 1  28 LYS HA   H  -5.741  11.695   6.400 1.00 . A A . 2321 LYS HA   1 1 
       18 47006 1 1  28 LYS HB2  H  -3.683  12.582   5.275 1.00 . A A . 2321 LYS HB2  1 1 
       18 47007 1 1  28 LYS HB3  H  -4.696  13.107   3.940 1.00 . A A . 2321 LYS HB3  1 1 
       18 47008 1 1  28 LYS HD2  H  -3.976  16.112   6.082 1.00 . A A . 2321 LYS HD2  1 1 
       18 47009 1 1  28 LYS HD3  H  -2.869  14.749   5.916 1.00 . A A . 2321 LYS HD3  1 1 
       18 47010 1 1  28 LYS HE2  H  -3.476  14.645   3.500 1.00 . A A . 2321 LYS HE2  1 1 
       18 47011 1 1  28 LYS HE3  H  -4.414  16.121   3.719 1.00 . A A . 2321 LYS HE3  1 1 
       18 47012 1 1  28 LYS HG2  H  -5.827  14.688   5.316 1.00 . A A . 2321 LYS HG2  1 1 
       18 47013 1 1  28 LYS HG3  H  -5.063  14.048   6.773 1.00 . A A . 2321 LYS HG3  1 1 
       18 47014 1 1  28 LYS HZ1  H  -1.487  15.804   4.093 1.00 . A A . 2321 LYS HZ1  1 1 
       18 47015 1 1  28 LYS HZ2  H  -2.348  17.217   4.463 1.00 . A A . 2321 LYS HZ2  1 1 
       18 47016 1 1  28 LYS HZ3  H  -2.268  16.668   2.860 1.00 . A A . 2321 LYS HZ3  1 1 
       18 47017 1 1  28 LYS N    N  -5.232  10.558   4.755 1.00 . A A . 2321 LYS N    1 1 
       18 47018 1 1  28 LYS NZ   N  -2.332  16.367   3.858 1.00 . A A . 2321 LYS NZ   1 1 
       18 47019 1 1  28 LYS O    O  -7.923  12.665   5.528 1.00 . A A . 2321 LYS O    1 1 
       18 47020 1 1  29 LYS C    C  -9.580  11.069   3.439 1.00 . A A . 2322 LYS C    1 1 
       18 47021 1 1  29 LYS CA   C  -8.596  12.098   2.898 1.00 . A A . 2322 LYS CA   1 1 
       18 47022 1 1  29 LYS CB   C  -8.496  11.982   1.377 1.00 . A A . 2322 LYS CB   1 1 
       18 47023 1 1  29 LYS CD   C  -7.500  12.866  -0.755 1.00 . A A . 2322 LYS CD   1 1 
       18 47024 1 1  29 LYS CE   C  -6.742  14.018  -1.395 1.00 . A A . 2322 LYS CE   1 1 
       18 47025 1 1  29 LYS CG   C  -7.628  13.054   0.746 1.00 . A A . 2322 LYS CG   1 1 
       18 47026 1 1  29 LYS H    H  -6.546  11.561   2.962 1.00 . A A . 2322 LYS H    1 1 
       18 47027 1 1  29 LYS HA   H  -8.943  13.088   3.158 1.00 . A A . 2322 LYS HA   1 1 
       18 47028 1 1  29 LYS HB2  H  -8.079  11.017   1.127 1.00 . A A . 2322 LYS HB2  1 1 
       18 47029 1 1  29 LYS HB3  H  -9.487  12.057   0.954 1.00 . A A . 2322 LYS HB3  1 1 
       18 47030 1 1  29 LYS HD2  H  -6.969  11.946  -0.949 1.00 . A A . 2322 LYS HD2  1 1 
       18 47031 1 1  29 LYS HD3  H  -8.489  12.812  -1.188 1.00 . A A . 2322 LYS HD3  1 1 
       18 47032 1 1  29 LYS HE2  H  -6.636  13.820  -2.451 1.00 . A A . 2322 LYS HE2  1 1 
       18 47033 1 1  29 LYS HE3  H  -7.311  14.926  -1.256 1.00 . A A . 2322 LYS HE3  1 1 
       18 47034 1 1  29 LYS HG2  H  -8.070  14.020   0.940 1.00 . A A . 2322 LYS HG2  1 1 
       18 47035 1 1  29 LYS HG3  H  -6.644  13.013   1.189 1.00 . A A . 2322 LYS HG3  1 1 
       18 47036 1 1  29 LYS HZ1  H  -5.467  14.375   0.223 1.00 . A A . 2322 LYS HZ1  1 1 
       18 47037 1 1  29 LYS HZ2  H  -4.909  15.013  -1.245 1.00 . A A . 2322 LYS HZ2  1 1 
       18 47038 1 1  29 LYS HZ3  H  -4.811  13.342  -0.956 1.00 . A A . 2322 LYS HZ3  1 1 
       18 47039 1 1  29 LYS N    N  -7.285  11.904   3.511 1.00 . A A . 2322 LYS N    1 1 
       18 47040 1 1  29 LYS NZ   N  -5.390  14.197  -0.801 1.00 . A A . 2322 LYS NZ   1 1 
       18 47041 1 1  29 LYS O    O -10.766  11.349   3.616 1.00 . A A . 2322 LYS O    1 1 
       18 47042 1 1  30 LEU C    C -10.311   9.128   5.703 1.00 . A A . 2323 LEU C    1 1 
       18 47043 1 1  30 LEU CA   C  -9.853   8.797   4.284 1.00 . A A . 2323 LEU CA   1 1 
       18 47044 1 1  30 LEU CB   C  -9.042   7.501   4.277 1.00 . A A . 2323 LEU CB   1 1 
       18 47045 1 1  30 LEU CD1  C  -8.028   5.594   3.012 1.00 . A A . 2323 LEU CD1  1 1 
       18 47046 1 1  30 LEU CD2  C -10.212   6.544   2.274 1.00 . A A . 2323 LEU CD2  1 1 
       18 47047 1 1  30 LEU CG   C  -8.862   6.857   2.901 1.00 . A A . 2323 LEU CG   1 1 
       18 47048 1 1  30 LEU H    H  -8.116   9.718   3.510 1.00 . A A . 2323 LEU H    1 1 
       18 47049 1 1  30 LEU HA   H -10.726   8.663   3.661 1.00 . A A . 2323 LEU HA   1 1 
       18 47050 1 1  30 LEU HB2  H  -8.058   7.720   4.678 1.00 . A A . 2323 LEU HB2  1 1 
       18 47051 1 1  30 LEU HB3  H  -9.530   6.788   4.924 1.00 . A A . 2323 LEU HB3  1 1 
       18 47052 1 1  30 LEU HD11 H  -8.535   4.882   3.646 1.00 . A A . 2323 LEU HD11 1 1 
       18 47053 1 1  30 LEU HD12 H  -7.890   5.166   2.030 1.00 . A A . 2323 LEU HD12 1 1 
       18 47054 1 1  30 LEU HD13 H  -7.066   5.834   3.438 1.00 . A A . 2323 LEU HD13 1 1 
       18 47055 1 1  30 LEU HD21 H -10.063   6.100   1.301 1.00 . A A . 2323 LEU HD21 1 1 
       18 47056 1 1  30 LEU HD22 H -10.753   5.855   2.906 1.00 . A A . 2323 LEU HD22 1 1 
       18 47057 1 1  30 LEU HD23 H -10.781   7.457   2.170 1.00 . A A . 2323 LEU HD23 1 1 
       18 47058 1 1  30 LEU HG   H  -8.341   7.546   2.252 1.00 . A A . 2323 LEU HG   1 1 
       18 47059 1 1  30 LEU N    N  -9.064   9.879   3.712 1.00 . A A . 2323 LEU N    1 1 
       18 47060 1 1  30 LEU O    O -11.306   8.589   6.184 1.00 . A A . 2323 LEU O    1 1 
       18 47061 1 1  31 GLU C    C -11.108  11.484   7.579 1.00 . A A . 2324 GLU C    1 1 
       18 47062 1 1  31 GLU CA   C  -9.975  10.474   7.694 1.00 . A A . 2324 GLU CA   1 1 
       18 47063 1 1  31 GLU CB   C  -8.794  11.102   8.433 1.00 . A A . 2324 GLU CB   1 1 
       18 47064 1 1  31 GLU CD   C  -6.683  10.735   9.752 1.00 . A A . 2324 GLU CD   1 1 
       18 47065 1 1  31 GLU CG   C  -7.757  10.097   8.900 1.00 . A A . 2324 GLU CG   1 1 
       18 47066 1 1  31 GLU H    H  -8.748  10.345   5.974 1.00 . A A . 2324 GLU H    1 1 
       18 47067 1 1  31 GLU HA   H -10.326   9.620   8.254 1.00 . A A . 2324 GLU HA   1 1 
       18 47068 1 1  31 GLU HB2  H  -8.309  11.807   7.774 1.00 . A A . 2324 GLU HB2  1 1 
       18 47069 1 1  31 GLU HB3  H  -9.166  11.631   9.298 1.00 . A A . 2324 GLU HB3  1 1 
       18 47070 1 1  31 GLU HG2  H  -8.250   9.332   9.481 1.00 . A A . 2324 GLU HG2  1 1 
       18 47071 1 1  31 GLU HG3  H  -7.292   9.648   8.034 1.00 . A A . 2324 GLU HG3  1 1 
       18 47072 1 1  31 GLU N    N  -9.577  10.007   6.374 1.00 . A A . 2324 GLU N    1 1 
       18 47073 1 1  31 GLU O    O -11.985  11.553   8.443 1.00 . A A . 2324 GLU O    1 1 
       18 47074 1 1  31 GLU OE1  O  -7.023  11.580  10.607 1.00 . A A . 2324 GLU OE1  1 1 
       18 47075 1 1  31 GLU OE2  O  -5.490  10.405   9.568 1.00 . A A . 2324 GLU OE2  1 1 
       18 47076 1 1  32 GLN C    C -13.446  12.575   5.974 1.00 . A A . 2325 GLN C    1 1 
       18 47077 1 1  32 GLN CA   C -12.118  13.259   6.257 1.00 . A A . 2325 GLN CA   1 1 
       18 47078 1 1  32 GLN CB   C -11.714  14.165   5.096 1.00 . A A . 2325 GLN CB   1 1 
       18 47079 1 1  32 GLN CD   C  -9.963  15.730   4.163 1.00 . A A . 2325 GLN CD   1 1 
       18 47080 1 1  32 GLN CG   C -10.387  14.864   5.328 1.00 . A A . 2325 GLN CG   1 1 
       18 47081 1 1  32 GLN H    H -10.355  12.162   5.860 1.00 . A A . 2325 GLN H    1 1 
       18 47082 1 1  32 GLN HA   H -12.220  13.854   7.149 1.00 . A A . 2325 GLN HA   1 1 
       18 47083 1 1  32 GLN HB2  H -11.635  13.569   4.198 1.00 . A A . 2325 GLN HB2  1 1 
       18 47084 1 1  32 GLN HB3  H -12.476  14.917   4.957 1.00 . A A . 2325 GLN HB3  1 1 
       18 47085 1 1  32 GLN HE21 H  -8.057  15.359   4.562 1.00 . A A . 2325 GLN HE21 1 1 
       18 47086 1 1  32 GLN HE22 H  -8.354  16.386   3.202 1.00 . A A . 2325 GLN HE22 1 1 
       18 47087 1 1  32 GLN HG2  H -10.473  15.488   6.204 1.00 . A A . 2325 GLN HG2  1 1 
       18 47088 1 1  32 GLN HG3  H  -9.626  14.114   5.496 1.00 . A A . 2325 GLN HG3  1 1 
       18 47089 1 1  32 GLN N    N -11.086  12.262   6.505 1.00 . A A . 2325 GLN N    1 1 
       18 47090 1 1  32 GLN NE2  N  -8.662  15.837   3.957 1.00 . A A . 2325 GLN NE2  1 1 
       18 47091 1 1  32 GLN O    O -14.515  13.127   6.241 1.00 . A A . 2325 GLN O    1 1 
       18 47092 1 1  32 GLN OE1  O -10.797  16.291   3.450 1.00 . A A . 2325 GLN OE1  1 1 
       18 47093 1 1  33 LEU C    C -15.004  10.116   6.694 1.00 . A A . 2326 LEU C    1 1 
       18 47094 1 1  33 LEU CA   C -14.529  10.512   5.304 1.00 . A A . 2326 LEU CA   1 1 
       18 47095 1 1  33 LEU CB   C -14.194   9.273   4.469 1.00 . A A . 2326 LEU CB   1 1 
       18 47096 1 1  33 LEU CD1  C -13.397   8.283   2.306 1.00 . A A . 2326 LEU CD1  1 1 
       18 47097 1 1  33 LEU CD2  C -14.889  10.282   2.288 1.00 . A A . 2326 LEU CD2  1 1 
       18 47098 1 1  33 LEU CG   C -13.773   9.565   3.028 1.00 . A A . 2326 LEU CG   1 1 
       18 47099 1 1  33 LEU H    H -12.493  11.045   5.130 1.00 . A A . 2326 LEU H    1 1 
       18 47100 1 1  33 LEU HA   H -15.307  11.078   4.813 1.00 . A A . 2326 LEU HA   1 1 
       18 47101 1 1  33 LEU HB2  H -13.391   8.741   4.957 1.00 . A A . 2326 LEU HB2  1 1 
       18 47102 1 1  33 LEU HB3  H -15.065   8.635   4.444 1.00 . A A . 2326 LEU HB3  1 1 
       18 47103 1 1  33 LEU HD11 H -14.251   7.622   2.279 1.00 . A A . 2326 LEU HD11 1 1 
       18 47104 1 1  33 LEU HD12 H -13.088   8.514   1.299 1.00 . A A . 2326 LEU HD12 1 1 
       18 47105 1 1  33 LEU HD13 H -12.585   7.800   2.831 1.00 . A A . 2326 LEU HD13 1 1 
       18 47106 1 1  33 LEU HD21 H -14.579  10.478   1.272 1.00 . A A . 2326 LEU HD21 1 1 
       18 47107 1 1  33 LEU HD22 H -15.772   9.661   2.280 1.00 . A A . 2326 LEU HD22 1 1 
       18 47108 1 1  33 LEU HD23 H -15.108  11.216   2.784 1.00 . A A . 2326 LEU HD23 1 1 
       18 47109 1 1  33 LEU HG   H -12.907  10.211   3.036 1.00 . A A . 2326 LEU HG   1 1 
       18 47110 1 1  33 LEU N    N -13.363  11.368   5.438 1.00 . A A . 2326 LEU N    1 1 
       18 47111 1 1  33 LEU O    O -14.361   9.320   7.382 1.00 . A A . 2326 LEU O    1 1 
       18 47112 1 1  34 LYS C    C -17.971  10.054   8.584 1.00 . A A . 2327 LYS C    1 1 
       18 47113 1 1  34 LYS CA   C -16.550  10.598   8.488 1.00 . A A . 2327 LYS CA   1 1 
       18 47114 1 1  34 LYS CB   C -16.442  11.982   9.138 1.00 . A A . 2327 LYS CB   1 1 
       18 47115 1 1  34 LYS CD   C -16.600  13.395  11.203 1.00 . A A . 2327 LYS CD   1 1 
       18 47116 1 1  34 LYS CE   C -17.113  14.577  10.389 1.00 . A A . 2327 LYS CE   1 1 
       18 47117 1 1  34 LYS CG   C -16.958  12.061  10.563 1.00 . A A . 2327 LYS CG   1 1 
       18 47118 1 1  34 LYS H    H -16.664  11.199   6.464 1.00 . A A . 2327 LYS H    1 1 
       18 47119 1 1  34 LYS HA   H -15.883   9.920   8.998 1.00 . A A . 2327 LYS HA   1 1 
       18 47120 1 1  34 LYS HB2  H -15.404  12.279   9.143 1.00 . A A . 2327 LYS HB2  1 1 
       18 47121 1 1  34 LYS HB3  H -17.000  12.688   8.539 1.00 . A A . 2327 LYS HB3  1 1 
       18 47122 1 1  34 LYS HD2  H -17.036  13.438  12.190 1.00 . A A . 2327 LYS HD2  1 1 
       18 47123 1 1  34 LYS HD3  H -15.524  13.465  11.283 1.00 . A A . 2327 LYS HD3  1 1 
       18 47124 1 1  34 LYS HE2  H -16.685  15.484  10.787 1.00 . A A . 2327 LYS HE2  1 1 
       18 47125 1 1  34 LYS HE3  H -16.796  14.452   9.364 1.00 . A A . 2327 LYS HE3  1 1 
       18 47126 1 1  34 LYS HG2  H -18.034  11.952  10.555 1.00 . A A . 2327 LYS HG2  1 1 
       18 47127 1 1  34 LYS HG3  H -16.518  11.262  11.142 1.00 . A A . 2327 LYS HG3  1 1 
       18 47128 1 1  34 LYS HZ1  H -18.917  14.882  11.398 1.00 . A A . 2327 LYS HZ1  1 1 
       18 47129 1 1  34 LYS HZ2  H -19.038  13.805  10.097 1.00 . A A . 2327 LYS HZ2  1 1 
       18 47130 1 1  34 LYS HZ3  H -18.912  15.472   9.809 1.00 . A A . 2327 LYS HZ3  1 1 
       18 47131 1 1  34 LYS N    N -16.114  10.694   7.109 1.00 . A A . 2327 LYS N    1 1 
       18 47132 1 1  34 LYS NZ   N -18.596  14.690  10.426 1.00 . A A . 2327 LYS NZ   1 1 
       18 47133 1 1  34 LYS O    O -18.942  10.770   8.333 1.00 . A A . 2327 LYS O    1 1 
       18 47134 1 1  35 PRO C    C -19.863   8.247  10.572 1.00 . A A . 2328 PRO C    1 1 
       18 47135 1 1  35 PRO CA   C -19.396   8.132   9.125 1.00 . A A . 2328 PRO CA   1 1 
       18 47136 1 1  35 PRO CB   C -19.135   6.664   8.753 1.00 . A A . 2328 PRO CB   1 1 
       18 47137 1 1  35 PRO CD   C -17.029   7.806   9.110 1.00 . A A . 2328 PRO CD   1 1 
       18 47138 1 1  35 PRO CG   C -17.645   6.524   8.615 1.00 . A A . 2328 PRO CG   1 1 
       18 47139 1 1  35 PRO HA   H -20.147   8.544   8.472 1.00 . A A . 2328 PRO HA   1 1 
       18 47140 1 1  35 PRO HB2  H -19.516   6.025   9.536 1.00 . A A . 2328 PRO HB2  1 1 
       18 47141 1 1  35 PRO HB3  H -19.637   6.436   7.825 1.00 . A A . 2328 PRO HB3  1 1 
       18 47142 1 1  35 PRO HD2  H -16.767   7.721  10.152 1.00 . A A . 2328 PRO HD2  1 1 
       18 47143 1 1  35 PRO HD3  H -16.165   8.069   8.517 1.00 . A A . 2328 PRO HD3  1 1 
       18 47144 1 1  35 PRO HG2  H -17.302   5.693   9.212 1.00 . A A . 2328 PRO HG2  1 1 
       18 47145 1 1  35 PRO HG3  H -17.391   6.365   7.576 1.00 . A A . 2328 PRO HG3  1 1 
       18 47146 1 1  35 PRO N    N -18.110   8.768   8.921 1.00 . A A . 2328 PRO N    1 1 
       18 47147 1 1  35 PRO O    O -19.452   7.467  11.433 1.00 . A A . 2328 PRO O    1 1 
       18 47148 1 1  36 ARG C    C -22.734   9.745  12.074 1.00 . A A . 2329 ARG C    1 1 
       18 47149 1 1  36 ARG CA   C -21.248   9.451  12.173 1.00 . A A . 2329 ARG CA   1 1 
       18 47150 1 1  36 ARG CB   C -20.542  10.591  12.908 1.00 . A A . 2329 ARG CB   1 1 
       18 47151 1 1  36 ARG CD   C -18.475  11.443  14.029 1.00 . A A . 2329 ARG CD   1 1 
       18 47152 1 1  36 ARG CG   C -19.087  10.308  13.232 1.00 . A A . 2329 ARG CG   1 1 
       18 47153 1 1  36 ARG CZ   C -16.621  11.298  15.638 1.00 . A A . 2329 ARG CZ   1 1 
       18 47154 1 1  36 ARG H    H -20.913   9.890  10.125 1.00 . A A . 2329 ARG H    1 1 
       18 47155 1 1  36 ARG HA   H -21.114   8.535  12.724 1.00 . A A . 2329 ARG HA   1 1 
       18 47156 1 1  36 ARG HB2  H -20.583  11.478  12.294 1.00 . A A . 2329 ARG HB2  1 1 
       18 47157 1 1  36 ARG HB3  H -21.063  10.782  13.835 1.00 . A A . 2329 ARG HB3  1 1 
       18 47158 1 1  36 ARG HD2  H -18.510  12.342  13.430 1.00 . A A . 2329 ARG HD2  1 1 
       18 47159 1 1  36 ARG HD3  H -19.056  11.588  14.927 1.00 . A A . 2329 ARG HD3  1 1 
       18 47160 1 1  36 ARG HE   H -16.466  10.910  13.677 1.00 . A A . 2329 ARG HE   1 1 
       18 47161 1 1  36 ARG HG2  H -19.027   9.398  13.811 1.00 . A A . 2329 ARG HG2  1 1 
       18 47162 1 1  36 ARG HG3  H -18.539  10.188  12.309 1.00 . A A . 2329 ARG HG3  1 1 
       18 47163 1 1  36 ARG HH11 H -18.422  11.780  16.452 1.00 . A A . 2329 ARG HH11 1 1 
       18 47164 1 1  36 ARG HH12 H -17.094  11.707  17.571 1.00 . A A . 2329 ARG HH12 1 1 
       18 47165 1 1  36 ARG HH21 H -14.713  10.838  15.137 1.00 . A A . 2329 ARG HH21 1 1 
       18 47166 1 1  36 ARG HH22 H -14.973  11.196  16.818 1.00 . A A . 2329 ARG HH22 1 1 
       18 47167 1 1  36 ARG N    N -20.682   9.255  10.843 1.00 . A A . 2329 ARG N    1 1 
       18 47168 1 1  36 ARG NE   N -17.088  11.177  14.398 1.00 . A A . 2329 ARG NE   1 1 
       18 47169 1 1  36 ARG NH1  N -17.442  11.624  16.631 1.00 . A A . 2329 ARG NH1  1 1 
       18 47170 1 1  36 ARG NH2  N -15.336  11.090  15.883 1.00 . A A . 2329 ARG NH2  1 1 
       18 47171 1 1  36 ARG O    O -23.371  10.159  13.045 1.00 . A A . 2329 ARG O    1 1 
       18 47172 1 1  37 ALA C    C -25.268   8.632   9.827 1.00 . A A . 2330 ALA C    1 1 
       18 47173 1 1  37 ALA CA   C -24.680   9.768  10.639 1.00 . A A . 2330 ALA CA   1 1 
       18 47174 1 1  37 ALA CB   C -24.869  11.097   9.920 1.00 . A A . 2330 ALA CB   1 1 
       18 47175 1 1  37 ALA H    H -22.719   9.160  10.176 1.00 . A A . 2330 ALA H    1 1 
       18 47176 1 1  37 ALA HA   H -25.190   9.819  11.588 1.00 . A A . 2330 ALA HA   1 1 
       18 47177 1 1  37 ALA HB1  H -25.923  11.278   9.767 1.00 . A A . 2330 ALA HB1  1 1 
       18 47178 1 1  37 ALA HB2  H -24.450  11.893  10.518 1.00 . A A . 2330 ALA HB2  1 1 
       18 47179 1 1  37 ALA HB3  H -24.367  11.065   8.964 1.00 . A A . 2330 ALA HB3  1 1 
       18 47180 1 1  37 ALA N    N -23.277   9.521  10.895 1.00 . A A . 2330 ALA N    1 1 
       18 47181 1 1  37 ALA O    O -24.811   8.342   8.717 1.00 . A A . 2330 ALA O    1 1 
       18 47182 1 1  38 LYS C    C -27.757   7.414   8.558 1.00 . A A . 2331 LYS C    1 1 
       18 47183 1 1  38 LYS CA   C -26.936   6.884   9.729 1.00 . A A . 2331 LYS CA   1 1 
       18 47184 1 1  38 LYS CB   C -27.829   6.126  10.720 1.00 . A A . 2331 LYS CB   1 1 
       18 47185 1 1  38 LYS CD   C -29.688   6.253  12.421 1.00 . A A . 2331 LYS CD   1 1 
       18 47186 1 1  38 LYS CE   C -28.775   6.087  13.626 1.00 . A A . 2331 LYS CE   1 1 
       18 47187 1 1  38 LYS CG   C -28.973   6.958  11.278 1.00 . A A . 2331 LYS CG   1 1 
       18 47188 1 1  38 LYS H    H -26.552   8.237  11.299 1.00 . A A . 2331 LYS H    1 1 
       18 47189 1 1  38 LYS HA   H -26.183   6.213   9.348 1.00 . A A . 2331 LYS HA   1 1 
       18 47190 1 1  38 LYS HB2  H -28.247   5.265  10.220 1.00 . A A . 2331 LYS HB2  1 1 
       18 47191 1 1  38 LYS HB3  H -27.219   5.790  11.545 1.00 . A A . 2331 LYS HB3  1 1 
       18 47192 1 1  38 LYS HD2  H -30.547   6.839  12.712 1.00 . A A . 2331 LYS HD2  1 1 
       18 47193 1 1  38 LYS HD3  H -30.010   5.278  12.088 1.00 . A A . 2331 LYS HD3  1 1 
       18 47194 1 1  38 LYS HE2  H -27.961   5.431  13.358 1.00 . A A . 2331 LYS HE2  1 1 
       18 47195 1 1  38 LYS HE3  H -28.380   7.056  13.897 1.00 . A A . 2331 LYS HE3  1 1 
       18 47196 1 1  38 LYS HG2  H -28.579   7.896  11.640 1.00 . A A . 2331 LYS HG2  1 1 
       18 47197 1 1  38 LYS HG3  H -29.683   7.148  10.486 1.00 . A A . 2331 LYS HG3  1 1 
       18 47198 1 1  38 LYS HZ1  H -30.241   6.161  15.114 1.00 . A A . 2331 LYS HZ1  1 1 
       18 47199 1 1  38 LYS HZ2  H -28.819   5.361  15.578 1.00 . A A . 2331 LYS HZ2  1 1 
       18 47200 1 1  38 LYS HZ3  H -29.918   4.595  14.538 1.00 . A A . 2331 LYS HZ3  1 1 
       18 47201 1 1  38 LYS N    N -26.261   7.977  10.399 1.00 . A A . 2331 LYS N    1 1 
       18 47202 1 1  38 LYS NZ   N -29.486   5.512  14.795 1.00 . A A . 2331 LYS NZ   1 1 
       18 47203 1 1  38 LYS O    O -28.160   8.579   8.550 1.00 . A A . 2331 LYS O    1 1 
       18 47204 1 1  39 PRO C    C -30.223   7.213   6.723 1.00 . A A . 2332 PRO C    1 1 
       18 47205 1 1  39 PRO CA   C -28.767   6.937   6.370 1.00 . A A . 2332 PRO CA   1 1 
       18 47206 1 1  39 PRO CB   C -28.651   5.717   5.451 1.00 . A A . 2332 PRO CB   1 1 
       18 47207 1 1  39 PRO CD   C -27.470   5.198   7.468 1.00 . A A . 2332 PRO CD   1 1 
       18 47208 1 1  39 PRO CG   C -28.260   4.590   6.345 1.00 . A A . 2332 PRO CG   1 1 
       18 47209 1 1  39 PRO HA   H -28.353   7.804   5.875 1.00 . A A . 2332 PRO HA   1 1 
       18 47210 1 1  39 PRO HB2  H -29.604   5.532   4.976 1.00 . A A . 2332 PRO HB2  1 1 
       18 47211 1 1  39 PRO HB3  H -27.899   5.902   4.698 1.00 . A A . 2332 PRO HB3  1 1 
       18 47212 1 1  39 PRO HD2  H -27.661   4.674   8.390 1.00 . A A . 2332 PRO HD2  1 1 
       18 47213 1 1  39 PRO HD3  H -26.414   5.192   7.241 1.00 . A A . 2332 PRO HD3  1 1 
       18 47214 1 1  39 PRO HG2  H -29.144   4.105   6.730 1.00 . A A . 2332 PRO HG2  1 1 
       18 47215 1 1  39 PRO HG3  H -27.652   3.884   5.798 1.00 . A A . 2332 PRO HG3  1 1 
       18 47216 1 1  39 PRO N    N -27.979   6.571   7.544 1.00 . A A . 2332 PRO N    1 1 
       18 47217 1 1  39 PRO O    O -31.052   6.297   6.758 1.00 . A A . 2332 PRO O    1 1 
       18 47218 1 1  40 LYS C    C -32.356   8.347   8.649 1.00 . A A . 2333 LYS C    1 1 
       18 47219 1 1  40 LYS CA   C -31.857   8.942   7.335 1.00 . A A . 2333 LYS CA   1 1 
       18 47220 1 1  40 LYS CB   C -32.809   8.588   6.187 1.00 . A A . 2333 LYS CB   1 1 
       18 47221 1 1  40 LYS CD   C -33.296   8.743   3.723 1.00 . A A . 2333 LYS CD   1 1 
       18 47222 1 1  40 LYS CE   C -33.025   9.516   2.443 1.00 . A A . 2333 LYS CE   1 1 
       18 47223 1 1  40 LYS CG   C -32.437   9.247   4.870 1.00 . A A . 2333 LYS CG   1 1 
       18 47224 1 1  40 LYS H    H -29.765   9.118   7.071 1.00 . A A . 2333 LYS H    1 1 
       18 47225 1 1  40 LYS HA   H -31.818  10.016   7.435 1.00 . A A . 2333 LYS HA   1 1 
       18 47226 1 1  40 LYS HB2  H -32.802   7.517   6.046 1.00 . A A . 2333 LYS HB2  1 1 
       18 47227 1 1  40 LYS HB3  H -33.808   8.901   6.453 1.00 . A A . 2333 LYS HB3  1 1 
       18 47228 1 1  40 LYS HD2  H -33.077   7.699   3.554 1.00 . A A . 2333 LYS HD2  1 1 
       18 47229 1 1  40 LYS HD3  H -34.336   8.857   3.988 1.00 . A A . 2333 LYS HD3  1 1 
       18 47230 1 1  40 LYS HE2  H -33.284  10.551   2.599 1.00 . A A . 2333 LYS HE2  1 1 
       18 47231 1 1  40 LYS HE3  H -31.973   9.441   2.207 1.00 . A A . 2333 LYS HE3  1 1 
       18 47232 1 1  40 LYS HG2  H -32.570  10.315   4.964 1.00 . A A . 2333 LYS HG2  1 1 
       18 47233 1 1  40 LYS HG3  H -31.400   9.031   4.653 1.00 . A A . 2333 LYS HG3  1 1 
       18 47234 1 1  40 LYS HZ1  H -33.496   8.022   1.062 1.00 . A A . 2333 LYS HZ1  1 1 
       18 47235 1 1  40 LYS HZ2  H -33.681   9.597   0.462 1.00 . A A . 2333 LYS HZ2  1 1 
       18 47236 1 1  40 LYS HZ3  H -34.826   8.963   1.539 1.00 . A A . 2333 LYS HZ3  1 1 
       18 47237 1 1  40 LYS N    N -30.505   8.477   7.028 1.00 . A A . 2333 LYS N    1 1 
       18 47238 1 1  40 LYS NZ   N -33.813   8.989   1.299 1.00 . A A . 2333 LYS NZ   1 1 
       18 47239 1 1  40 LYS O    O -31.576   7.789   9.425 1.00 . A A . 2333 LYS O    1 1 
       18 47240 1 1  41 GLU C    C -34.603   6.432   9.748 1.00 . A A . 2334 GLU C    1 1 
       18 47241 1 1  41 GLU CA   C -34.259   7.876  10.077 1.00 . A A . 2334 GLU CA   1 1 
       18 47242 1 1  41 GLU CB   C -35.525   8.621  10.494 1.00 . A A . 2334 GLU CB   1 1 
       18 47243 1 1  41 GLU CD   C -34.450  10.409  11.920 1.00 . A A . 2334 GLU CD   1 1 
       18 47244 1 1  41 GLU CG   C -35.324  10.113  10.720 1.00 . A A . 2334 GLU CG   1 1 
       18 47245 1 1  41 GLU H    H -34.204   9.036   8.309 1.00 . A A . 2334 GLU H    1 1 
       18 47246 1 1  41 GLU HA   H -33.546   7.897  10.886 1.00 . A A . 2334 GLU HA   1 1 
       18 47247 1 1  41 GLU HB2  H -36.271   8.487   9.729 1.00 . A A . 2334 GLU HB2  1 1 
       18 47248 1 1  41 GLU HB3  H -35.892   8.190  11.414 1.00 . A A . 2334 GLU HB3  1 1 
       18 47249 1 1  41 GLU HG2  H -34.857  10.537   9.843 1.00 . A A . 2334 GLU HG2  1 1 
       18 47250 1 1  41 GLU HG3  H -36.289  10.575  10.872 1.00 . A A . 2334 GLU HG3  1 1 
       18 47251 1 1  41 GLU N    N -33.647   8.497   8.913 1.00 . A A . 2334 GLU N    1 1 
       18 47252 1 1  41 GLU O    O -34.352   5.976   8.628 1.00 . A A . 2334 GLU O    1 1 
       18 47253 1 1  41 GLU OE1  O -34.955  10.329  13.059 1.00 . A A . 2334 GLU OE1  1 1 
       18 47254 1 1  41 GLU OE2  O -33.255  10.718  11.737 1.00 . A A . 2334 GLU OE2  1 1 
       18 47255 1 1  42 ALA C    C -34.289   3.496  10.344 1.00 . A A . 2335 ALA C    1 1 
       18 47256 1 1  42 ALA CA   C -35.544   4.328  10.550 1.00 . A A . 2335 ALA CA   1 1 
       18 47257 1 1  42 ALA CB   C -36.536   4.136   9.410 1.00 . A A . 2335 ALA CB   1 1 
       18 47258 1 1  42 ALA H    H -35.360   6.164  11.581 1.00 . A A . 2335 ALA H    1 1 
       18 47259 1 1  42 ALA HA   H -36.021   4.005  11.466 1.00 . A A . 2335 ALA HA   1 1 
       18 47260 1 1  42 ALA HB1  H -37.414   4.738   9.590 1.00 . A A . 2335 ALA HB1  1 1 
       18 47261 1 1  42 ALA HB2  H -36.079   4.437   8.479 1.00 . A A . 2335 ALA HB2  1 1 
       18 47262 1 1  42 ALA HB3  H -36.819   3.095   9.350 1.00 . A A . 2335 ALA HB3  1 1 
       18 47263 1 1  42 ALA N    N -35.186   5.731  10.714 1.00 . A A . 2335 ALA N    1 1 
       18 47264 1 1  42 ALA O    O -33.873   3.230   9.212 1.00 . A A . 2335 ALA O    1 1 
       18 47265 1 1  43 ASP C    C -32.388   1.216  10.547 1.00 . A A . 2336 ASP C    1 1 
       18 47266 1 1  43 ASP CA   C -32.406   2.411  11.490 1.00 . A A . 2336 ASP CA   1 1 
       18 47267 1 1  43 ASP CB   C -32.095   1.927  12.909 1.00 . A A . 2336 ASP CB   1 1 
       18 47268 1 1  43 ASP CG   C -31.592   3.031  13.813 1.00 . A A . 2336 ASP CG   1 1 
       18 47269 1 1  43 ASP H    H -34.080   3.408  12.317 1.00 . A A . 2336 ASP H    1 1 
       18 47270 1 1  43 ASP HA   H -31.629   3.096  11.188 1.00 . A A . 2336 ASP HA   1 1 
       18 47271 1 1  43 ASP HB2  H -32.991   1.514  13.346 1.00 . A A . 2336 ASP HB2  1 1 
       18 47272 1 1  43 ASP HB3  H -31.339   1.157  12.860 1.00 . A A . 2336 ASP HB3  1 1 
       18 47273 1 1  43 ASP N    N -33.673   3.144  11.465 1.00 . A A . 2336 ASP N    1 1 
       18 47274 1 1  43 ASP O    O -33.069   0.213  10.776 1.00 . A A . 2336 ASP O    1 1 
       18 47275 1 1  43 ASP OD1  O -32.421   3.780  14.365 1.00 . A A . 2336 ASP OD1  1 1 
       18 47276 1 1  43 ASP OD2  O -30.361   3.137  13.997 1.00 . A A . 2336 ASP OD2  1 1 
       18 47277 1 1  44 GLU C    C -29.847  -0.165   8.813 1.00 . A A . 2337 GLU C    1 1 
       18 47278 1 1  44 GLU CA   C -31.302   0.221   8.613 1.00 . A A . 2337 GLU CA   1 1 
       18 47279 1 1  44 GLU CB   C -31.544   0.592   7.148 1.00 . A A . 2337 GLU CB   1 1 
       18 47280 1 1  44 GLU CD   C -33.825  -0.479   6.941 1.00 . A A . 2337 GLU CD   1 1 
       18 47281 1 1  44 GLU CG   C -33.007   0.788   6.791 1.00 . A A . 2337 GLU CG   1 1 
       18 47282 1 1  44 GLU H    H -31.219   2.215   9.285 1.00 . A A . 2337 GLU H    1 1 
       18 47283 1 1  44 GLU HA   H -31.936  -0.610   8.887 1.00 . A A . 2337 GLU HA   1 1 
       18 47284 1 1  44 GLU HB2  H -31.018   1.510   6.933 1.00 . A A . 2337 GLU HB2  1 1 
       18 47285 1 1  44 GLU HB3  H -31.146  -0.194   6.522 1.00 . A A . 2337 GLU HB3  1 1 
       18 47286 1 1  44 GLU HG2  H -33.424   1.545   7.439 1.00 . A A . 2337 GLU HG2  1 1 
       18 47287 1 1  44 GLU HG3  H -33.072   1.121   5.765 1.00 . A A . 2337 GLU HG3  1 1 
       18 47288 1 1  44 GLU N    N -31.607   1.339   9.488 1.00 . A A . 2337 GLU N    1 1 
       18 47289 1 1  44 GLU O    O -29.001   0.705   9.018 1.00 . A A . 2337 GLU O    1 1 
       18 47290 1 1  44 GLU OE1  O -33.703  -1.377   6.082 1.00 . A A . 2337 GLU OE1  1 1 
       18 47291 1 1  44 GLU OE2  O -34.605  -0.574   7.910 1.00 . A A . 2337 GLU OE2  1 1 
       18 47292 1 1  45 SER C    C -27.351  -1.713   7.720 1.00 . A A . 2338 SER C    1 1 
       18 47293 1 1  45 SER CA   C -28.192  -1.918   8.977 1.00 . A A . 2338 SER CA   1 1 
       18 47294 1 1  45 SER CB   C -28.194  -3.386   9.399 1.00 . A A . 2338 SER CB   1 1 
       18 47295 1 1  45 SER H    H -30.259  -2.108   8.573 1.00 . A A . 2338 SER H    1 1 
       18 47296 1 1  45 SER HA   H -27.765  -1.326   9.774 1.00 . A A . 2338 SER HA   1 1 
       18 47297 1 1  45 SER HB2  H -28.593  -3.989   8.596 1.00 . A A . 2338 SER HB2  1 1 
       18 47298 1 1  45 SER HB3  H -27.185  -3.698   9.620 1.00 . A A . 2338 SER HB3  1 1 
       18 47299 1 1  45 SER HG   H -28.963  -2.770  11.102 1.00 . A A . 2338 SER HG   1 1 
       18 47300 1 1  45 SER N    N -29.551  -1.454   8.765 1.00 . A A . 2338 SER N    1 1 
       18 47301 1 1  45 SER O    O -27.037  -2.664   6.996 1.00 . A A . 2338 SER O    1 1 
       18 47302 1 1  45 SER OG   O -28.996  -3.573  10.555 1.00 . A A . 2338 SER OG   1 1 
       18 47303 1 1  46 LEU C    C -24.839   0.363   6.754 1.00 . A A . 2339 LEU C    1 1 
       18 47304 1 1  46 LEU CA   C -26.212  -0.100   6.299 1.00 . A A . 2339 LEU CA   1 1 
       18 47305 1 1  46 LEU CB   C -26.890   1.008   5.483 1.00 . A A . 2339 LEU CB   1 1 
       18 47306 1 1  46 LEU CD1  C -28.834   1.835   4.141 1.00 . A A . 2339 LEU CD1  1 1 
       18 47307 1 1  46 LEU CD2  C -28.251  -0.592   4.119 1.00 . A A . 2339 LEU CD2  1 1 
       18 47308 1 1  46 LEU CG   C -28.286   0.676   4.956 1.00 . A A . 2339 LEU CG   1 1 
       18 47309 1 1  46 LEU H    H -27.322   0.253   8.063 1.00 . A A . 2339 LEU H    1 1 
       18 47310 1 1  46 LEU HA   H -26.102  -0.979   5.681 1.00 . A A . 2339 LEU HA   1 1 
       18 47311 1 1  46 LEU HB2  H -26.965   1.888   6.107 1.00 . A A . 2339 LEU HB2  1 1 
       18 47312 1 1  46 LEU HB3  H -26.258   1.241   4.639 1.00 . A A . 2339 LEU HB3  1 1 
       18 47313 1 1  46 LEU HD11 H -29.818   1.584   3.775 1.00 . A A . 2339 LEU HD11 1 1 
       18 47314 1 1  46 LEU HD12 H -28.895   2.715   4.764 1.00 . A A . 2339 LEU HD12 1 1 
       18 47315 1 1  46 LEU HD13 H -28.178   2.030   3.305 1.00 . A A . 2339 LEU HD13 1 1 
       18 47316 1 1  46 LEU HD21 H -27.586  -0.451   3.280 1.00 . A A . 2339 LEU HD21 1 1 
       18 47317 1 1  46 LEU HD22 H -27.898  -1.414   4.724 1.00 . A A . 2339 LEU HD22 1 1 
       18 47318 1 1  46 LEU HD23 H -29.246  -0.811   3.758 1.00 . A A . 2339 LEU HD23 1 1 
       18 47319 1 1  46 LEU HG   H -28.950   0.510   5.792 1.00 . A A . 2339 LEU HG   1 1 
       18 47320 1 1  46 LEU N    N -27.017  -0.459   7.453 1.00 . A A . 2339 LEU N    1 1 
       18 47321 1 1  46 LEU O    O -24.635   1.540   7.049 1.00 . A A . 2339 LEU O    1 1 
       18 47322 1 1  47 ASN C    C -21.532  -0.688   6.297 1.00 . A A . 2340 ASN C    1 1 
       18 47323 1 1  47 ASN CA   C -22.567  -0.260   7.321 1.00 . A A . 2340 ASN CA   1 1 
       18 47324 1 1  47 ASN CB   C -22.283  -0.951   8.659 1.00 . A A . 2340 ASN CB   1 1 
       18 47325 1 1  47 ASN CG   C -23.269  -0.567   9.745 1.00 . A A . 2340 ASN CG   1 1 
       18 47326 1 1  47 ASN H    H -24.124  -1.496   6.584 1.00 . A A . 2340 ASN H    1 1 
       18 47327 1 1  47 ASN HA   H -22.503   0.810   7.455 1.00 . A A . 2340 ASN HA   1 1 
       18 47328 1 1  47 ASN HB2  H -22.333  -2.020   8.521 1.00 . A A . 2340 ASN HB2  1 1 
       18 47329 1 1  47 ASN HB3  H -21.290  -0.682   8.988 1.00 . A A . 2340 ASN HB3  1 1 
       18 47330 1 1  47 ASN HD21 H -22.182   1.032  10.215 1.00 . A A . 2340 ASN HD21 1 1 
       18 47331 1 1  47 ASN HD22 H -23.612   0.785  11.155 1.00 . A A . 2340 ASN HD22 1 1 
       18 47332 1 1  47 ASN N    N -23.908  -0.572   6.846 1.00 . A A . 2340 ASN N    1 1 
       18 47333 1 1  47 ASN ND2  N -22.996   0.525  10.439 1.00 . A A . 2340 ASN ND2  1 1 
       18 47334 1 1  47 ASN O    O -20.341  -0.730   6.590 1.00 . A A . 2340 ASN O    1 1 
       18 47335 1 1  47 ASN OD1  O -24.284  -1.238   9.944 1.00 . A A . 2340 ASN OD1  1 1 
       18 47336 1 1  48 PHE C    C -20.023  -0.399   3.753 1.00 . A A . 2341 PHE C    1 1 
       18 47337 1 1  48 PHE CA   C -21.116  -1.428   4.010 1.00 . A A . 2341 PHE CA   1 1 
       18 47338 1 1  48 PHE CB   C -21.930  -1.682   2.737 1.00 . A A . 2341 PHE CB   1 1 
       18 47339 1 1  48 PHE CD1  C -20.383  -3.102   1.357 1.00 . A A . 2341 PHE CD1  1 1 
       18 47340 1 1  48 PHE CD2  C -21.029  -0.969   0.504 1.00 . A A . 2341 PHE CD2  1 1 
       18 47341 1 1  48 PHE CE1  C -19.619  -3.323   0.227 1.00 . A A . 2341 PHE CE1  1 1 
       18 47342 1 1  48 PHE CE2  C -20.267  -1.187  -0.628 1.00 . A A . 2341 PHE CE2  1 1 
       18 47343 1 1  48 PHE CG   C -21.096  -1.924   1.508 1.00 . A A . 2341 PHE CG   1 1 
       18 47344 1 1  48 PHE CZ   C -19.561  -2.365  -0.766 1.00 . A A . 2341 PHE CZ   1 1 
       18 47345 1 1  48 PHE H    H -22.956  -0.909   4.915 1.00 . A A . 2341 PHE H    1 1 
       18 47346 1 1  48 PHE HA   H -20.653  -2.354   4.319 1.00 . A A . 2341 PHE HA   1 1 
       18 47347 1 1  48 PHE HB2  H -22.549  -2.552   2.888 1.00 . A A . 2341 PHE HB2  1 1 
       18 47348 1 1  48 PHE HB3  H -22.562  -0.827   2.548 1.00 . A A . 2341 PHE HB3  1 1 
       18 47349 1 1  48 PHE HD1  H -20.427  -3.852   2.133 1.00 . A A . 2341 PHE HD1  1 1 
       18 47350 1 1  48 PHE HD2  H -21.581  -0.048   0.611 1.00 . A A . 2341 PHE HD2  1 1 
       18 47351 1 1  48 PHE HE1  H -19.067  -4.244   0.122 1.00 . A A . 2341 PHE HE1  1 1 
       18 47352 1 1  48 PHE HE2  H -20.225  -0.436  -1.404 1.00 . A A . 2341 PHE HE2  1 1 
       18 47353 1 1  48 PHE HZ   H -18.964  -2.539  -1.649 1.00 . A A . 2341 PHE HZ   1 1 
       18 47354 1 1  48 PHE N    N -21.996  -0.992   5.089 1.00 . A A . 2341 PHE N    1 1 
       18 47355 1 1  48 PHE O    O -18.843  -0.740   3.711 1.00 . A A . 2341 PHE O    1 1 
       18 47356 1 1  49 GLU C    C -18.460   2.015   4.522 1.00 . A A . 2342 GLU C    1 1 
       18 47357 1 1  49 GLU CA   C -19.474   1.944   3.387 1.00 . A A . 2342 GLU CA   1 1 
       18 47358 1 1  49 GLU CB   C -20.205   3.275   3.260 1.00 . A A . 2342 GLU CB   1 1 
       18 47359 1 1  49 GLU CD   C -22.618   3.040   2.558 1.00 . A A . 2342 GLU CD   1 1 
       18 47360 1 1  49 GLU CG   C -21.194   3.302   2.112 1.00 . A A . 2342 GLU CG   1 1 
       18 47361 1 1  49 GLU H    H -21.386   1.065   3.632 1.00 . A A . 2342 GLU H    1 1 
       18 47362 1 1  49 GLU HA   H -18.954   1.749   2.461 1.00 . A A . 2342 GLU HA   1 1 
       18 47363 1 1  49 GLU HB2  H -20.742   3.466   4.177 1.00 . A A . 2342 GLU HB2  1 1 
       18 47364 1 1  49 GLU HB3  H -19.480   4.059   3.106 1.00 . A A . 2342 GLU HB3  1 1 
       18 47365 1 1  49 GLU HG2  H -21.148   4.266   1.641 1.00 . A A . 2342 GLU HG2  1 1 
       18 47366 1 1  49 GLU HG3  H -20.913   2.541   1.398 1.00 . A A . 2342 GLU HG3  1 1 
       18 47367 1 1  49 GLU N    N -20.422   0.859   3.605 1.00 . A A . 2342 GLU N    1 1 
       18 47368 1 1  49 GLU O    O -17.273   2.243   4.294 1.00 . A A . 2342 GLU O    1 1 
       18 47369 1 1  49 GLU OE1  O -22.866   1.988   3.186 1.00 . A A . 2342 GLU OE1  1 1 
       18 47370 1 1  49 GLU OE2  O -23.490   3.894   2.296 1.00 . A A . 2342 GLU OE2  1 1 
       18 47371 1 1  50 GLU C    C -17.077   0.646   6.863 1.00 . A A . 2343 GLU C    1 1 
       18 47372 1 1  50 GLU CA   C -18.068   1.804   6.912 1.00 . A A . 2343 GLU CA   1 1 
       18 47373 1 1  50 GLU CB   C -18.895   1.724   8.193 1.00 . A A . 2343 GLU CB   1 1 
       18 47374 1 1  50 GLU CD   C -20.480   2.886   9.762 1.00 . A A . 2343 GLU CD   1 1 
       18 47375 1 1  50 GLU CG   C -19.749   2.952   8.441 1.00 . A A . 2343 GLU CG   1 1 
       18 47376 1 1  50 GLU H    H -19.898   1.644   5.858 1.00 . A A . 2343 GLU H    1 1 
       18 47377 1 1  50 GLU HA   H -17.516   2.732   6.909 1.00 . A A . 2343 GLU HA   1 1 
       18 47378 1 1  50 GLU HB2  H -19.547   0.865   8.134 1.00 . A A . 2343 GLU HB2  1 1 
       18 47379 1 1  50 GLU HB3  H -18.227   1.601   9.033 1.00 . A A . 2343 GLU HB3  1 1 
       18 47380 1 1  50 GLU HG2  H -19.113   3.824   8.441 1.00 . A A . 2343 GLU HG2  1 1 
       18 47381 1 1  50 GLU HG3  H -20.477   3.037   7.646 1.00 . A A . 2343 GLU HG3  1 1 
       18 47382 1 1  50 GLU N    N -18.935   1.803   5.741 1.00 . A A . 2343 GLU N    1 1 
       18 47383 1 1  50 GLU O    O -15.900   0.818   7.180 1.00 . A A . 2343 GLU O    1 1 
       18 47384 1 1  50 GLU OE1  O -19.811   2.802  10.811 1.00 . A A . 2343 GLU OE1  1 1 
       18 47385 1 1  50 GLU OE2  O -21.725   2.916   9.760 1.00 . A A . 2343 GLU OE2  1 1 
       18 47386 1 1  51 GLN C    C -15.665  -1.548   5.274 1.00 . A A . 2344 GLN C    1 1 
       18 47387 1 1  51 GLN CA   C -16.716  -1.717   6.367 1.00 . A A . 2344 GLN CA   1 1 
       18 47388 1 1  51 GLN CB   C -17.567  -2.962   6.097 1.00 . A A . 2344 GLN CB   1 1 
       18 47389 1 1  51 GLN CD   C -19.277  -4.561   7.054 1.00 . A A . 2344 GLN CD   1 1 
       18 47390 1 1  51 GLN CG   C -18.650  -3.184   7.134 1.00 . A A . 2344 GLN CG   1 1 
       18 47391 1 1  51 GLN H    H -18.509  -0.599   6.225 1.00 . A A . 2344 GLN H    1 1 
       18 47392 1 1  51 GLN HA   H -16.214  -1.836   7.314 1.00 . A A . 2344 GLN HA   1 1 
       18 47393 1 1  51 GLN HB2  H -18.044  -2.857   5.132 1.00 . A A . 2344 GLN HB2  1 1 
       18 47394 1 1  51 GLN HB3  H -16.925  -3.831   6.082 1.00 . A A . 2344 GLN HB3  1 1 
       18 47395 1 1  51 GLN HE21 H -19.736  -4.474   8.983 1.00 . A A . 2344 GLN HE21 1 1 
       18 47396 1 1  51 GLN HE22 H -20.200  -5.929   8.164 1.00 . A A . 2344 GLN HE22 1 1 
       18 47397 1 1  51 GLN HG2  H -18.220  -3.060   8.116 1.00 . A A . 2344 GLN HG2  1 1 
       18 47398 1 1  51 GLN HG3  H -19.422  -2.446   6.984 1.00 . A A . 2344 GLN HG3  1 1 
       18 47399 1 1  51 GLN N    N -17.557  -0.529   6.460 1.00 . A A . 2344 GLN N    1 1 
       18 47400 1 1  51 GLN NE2  N -19.789  -5.034   8.178 1.00 . A A . 2344 GLN NE2  1 1 
       18 47401 1 1  51 GLN O    O -14.546  -2.051   5.385 1.00 . A A . 2344 GLN O    1 1 
       18 47402 1 1  51 GLN OE1  O -19.319  -5.187   5.995 1.00 . A A . 2344 GLN OE1  1 1 
       18 47403 1 1  52 ILE C    C -14.082   0.508   3.652 1.00 . A A . 2345 ILE C    1 1 
       18 47404 1 1  52 ILE CA   C -15.100  -0.511   3.157 1.00 . A A . 2345 ILE CA   1 1 
       18 47405 1 1  52 ILE CB   C -15.829   0.060   1.919 1.00 . A A . 2345 ILE CB   1 1 
       18 47406 1 1  52 ILE CD1  C -16.294  -2.326   1.134 1.00 . A A . 2345 ILE CD1  1 1 
       18 47407 1 1  52 ILE CG1  C -16.860  -0.943   1.393 1.00 . A A . 2345 ILE CG1  1 1 
       18 47408 1 1  52 ILE CG2  C -14.844   0.434   0.819 1.00 . A A . 2345 ILE CG2  1 1 
       18 47409 1 1  52 ILE H    H -16.968  -0.534   4.151 1.00 . A A . 2345 ILE H    1 1 
       18 47410 1 1  52 ILE HA   H -14.586  -1.416   2.867 1.00 . A A . 2345 ILE HA   1 1 
       18 47411 1 1  52 ILE HB   H -16.340   0.959   2.223 1.00 . A A . 2345 ILE HB   1 1 
       18 47412 1 1  52 ILE HD11 H -15.456  -2.253   0.457 1.00 . A A . 2345 ILE HD11 1 1 
       18 47413 1 1  52 ILE HD12 H -15.966  -2.762   2.066 1.00 . A A . 2345 ILE HD12 1 1 
       18 47414 1 1  52 ILE HD13 H -17.058  -2.952   0.695 1.00 . A A . 2345 ILE HD13 1 1 
       18 47415 1 1  52 ILE HG12 H -17.656  -1.042   2.118 1.00 . A A . 2345 ILE HG12 1 1 
       18 47416 1 1  52 ILE HG13 H -17.270  -0.572   0.465 1.00 . A A . 2345 ILE HG13 1 1 
       18 47417 1 1  52 ILE HG21 H -14.084   1.086   1.224 1.00 . A A . 2345 ILE HG21 1 1 
       18 47418 1 1  52 ILE HG22 H -14.382  -0.461   0.431 1.00 . A A . 2345 ILE HG22 1 1 
       18 47419 1 1  52 ILE HG23 H -15.368   0.944   0.024 1.00 . A A . 2345 ILE HG23 1 1 
       18 47420 1 1  52 ILE N    N -16.035  -0.837   4.221 1.00 . A A . 2345 ILE N    1 1 
       18 47421 1 1  52 ILE O    O -12.877   0.354   3.447 1.00 . A A . 2345 ILE O    1 1 
       18 47422 1 1  53 LEU C    C -12.677   2.147   5.763 1.00 . A A . 2346 LEU C    1 1 
       18 47423 1 1  53 LEU CA   C -13.750   2.630   4.795 1.00 . A A . 2346 LEU CA   1 1 
       18 47424 1 1  53 LEU CB   C -14.609   3.710   5.458 1.00 . A A . 2346 LEU CB   1 1 
       18 47425 1 1  53 LEU CD1  C -13.156   5.626   4.746 1.00 . A A . 2346 LEU CD1  1 1 
       18 47426 1 1  53 LEU CD2  C -14.785   5.927   6.615 1.00 . A A . 2346 LEU CD2  1 1 
       18 47427 1 1  53 LEU CG   C -13.847   4.953   5.920 1.00 . A A . 2346 LEU CG   1 1 
       18 47428 1 1  53 LEU H    H -15.549   1.559   4.509 1.00 . A A . 2346 LEU H    1 1 
       18 47429 1 1  53 LEU HA   H -13.264   3.058   3.931 1.00 . A A . 2346 LEU HA   1 1 
       18 47430 1 1  53 LEU HB2  H -15.368   4.017   4.752 1.00 . A A . 2346 LEU HB2  1 1 
       18 47431 1 1  53 LEU HB3  H -15.097   3.274   6.317 1.00 . A A . 2346 LEU HB3  1 1 
       18 47432 1 1  53 LEU HD11 H -12.437   4.946   4.313 1.00 . A A . 2346 LEU HD11 1 1 
       18 47433 1 1  53 LEU HD12 H -13.892   5.896   4.003 1.00 . A A . 2346 LEU HD12 1 1 
       18 47434 1 1  53 LEU HD13 H -12.649   6.515   5.088 1.00 . A A . 2346 LEU HD13 1 1 
       18 47435 1 1  53 LEU HD21 H -14.229   6.796   6.935 1.00 . A A . 2346 LEU HD21 1 1 
       18 47436 1 1  53 LEU HD22 H -15.563   6.231   5.929 1.00 . A A . 2346 LEU HD22 1 1 
       18 47437 1 1  53 LEU HD23 H -15.230   5.448   7.474 1.00 . A A . 2346 LEU HD23 1 1 
       18 47438 1 1  53 LEU HG   H -13.086   4.657   6.628 1.00 . A A . 2346 LEU HG   1 1 
       18 47439 1 1  53 LEU N    N -14.583   1.535   4.327 1.00 . A A . 2346 LEU N    1 1 
       18 47440 1 1  53 LEU O    O -11.502   2.452   5.577 1.00 . A A . 2346 LEU O    1 1 
       18 47441 1 1  54 GLU C    C -10.975   0.145   7.126 1.00 . A A . 2347 GLU C    1 1 
       18 47442 1 1  54 GLU CA   C -12.115   0.902   7.781 1.00 . A A . 2347 GLU CA   1 1 
       18 47443 1 1  54 GLU CB   C -12.772  -0.010   8.822 1.00 . A A . 2347 GLU CB   1 1 
       18 47444 1 1  54 GLU CD   C -14.161  -2.068   9.286 1.00 . A A . 2347 GLU CD   1 1 
       18 47445 1 1  54 GLU CG   C -13.672  -1.088   8.240 1.00 . A A . 2347 GLU CG   1 1 
       18 47446 1 1  54 GLU H    H -14.022   1.143   6.868 1.00 . A A . 2347 GLU H    1 1 
       18 47447 1 1  54 GLU HA   H -11.707   1.766   8.286 1.00 . A A . 2347 GLU HA   1 1 
       18 47448 1 1  54 GLU HB2  H -11.982  -0.508   9.369 1.00 . A A . 2347 GLU HB2  1 1 
       18 47449 1 1  54 GLU HB3  H -13.353   0.593   9.504 1.00 . A A . 2347 GLU HB3  1 1 
       18 47450 1 1  54 GLU HG2  H -14.530  -0.615   7.784 1.00 . A A . 2347 GLU HG2  1 1 
       18 47451 1 1  54 GLU HG3  H -13.121  -1.632   7.487 1.00 . A A . 2347 GLU HG3  1 1 
       18 47452 1 1  54 GLU N    N -13.072   1.385   6.785 1.00 . A A . 2347 GLU N    1 1 
       18 47453 1 1  54 GLU O    O  -9.805   0.423   7.385 1.00 . A A . 2347 GLU O    1 1 
       18 47454 1 1  54 GLU OE1  O -13.354  -2.901   9.744 1.00 . A A . 2347 GLU OE1  1 1 
       18 47455 1 1  54 GLU OE2  O -15.355  -2.013   9.658 1.00 . A A . 2347 GLU OE2  1 1 
       18 47456 1 1  55 ALA C    C  -9.432  -0.830   4.722 1.00 . A A . 2348 ALA C    1 1 
       18 47457 1 1  55 ALA CA   C -10.333  -1.643   5.643 1.00 . A A . 2348 ALA CA   1 1 
       18 47458 1 1  55 ALA CB   C -10.999  -2.781   4.883 1.00 . A A . 2348 ALA CB   1 1 
       18 47459 1 1  55 ALA H    H -12.273  -0.920   6.044 1.00 . A A . 2348 ALA H    1 1 
       18 47460 1 1  55 ALA HA   H  -9.736  -2.068   6.439 1.00 . A A . 2348 ALA HA   1 1 
       18 47461 1 1  55 ALA HB1  H -11.589  -2.376   4.075 1.00 . A A . 2348 ALA HB1  1 1 
       18 47462 1 1  55 ALA HB2  H -10.241  -3.437   4.482 1.00 . A A . 2348 ALA HB2  1 1 
       18 47463 1 1  55 ALA HB3  H -11.638  -3.336   5.554 1.00 . A A . 2348 ALA HB3  1 1 
       18 47464 1 1  55 ALA N    N -11.324  -0.796   6.265 1.00 . A A . 2348 ALA N    1 1 
       18 47465 1 1  55 ALA O    O  -8.216  -1.013   4.712 1.00 . A A . 2348 ALA O    1 1 
       18 47466 1 1  56 ALA C    C  -8.315   1.838   3.872 1.00 . A A . 2349 ALA C    1 1 
       18 47467 1 1  56 ALA CA   C  -9.280   0.964   3.077 1.00 . A A . 2349 ALA CA   1 1 
       18 47468 1 1  56 ALA CB   C -10.222   1.829   2.254 1.00 . A A . 2349 ALA CB   1 1 
       18 47469 1 1  56 ALA H    H -11.019   0.168   3.998 1.00 . A A . 2349 ALA H    1 1 
       18 47470 1 1  56 ALA HA   H  -8.712   0.342   2.399 1.00 . A A . 2349 ALA HA   1 1 
       18 47471 1 1  56 ALA HB1  H -10.901   1.196   1.702 1.00 . A A . 2349 ALA HB1  1 1 
       18 47472 1 1  56 ALA HB2  H -10.785   2.474   2.912 1.00 . A A . 2349 ALA HB2  1 1 
       18 47473 1 1  56 ALA HB3  H  -9.648   2.429   1.564 1.00 . A A . 2349 ALA HB3  1 1 
       18 47474 1 1  56 ALA N    N -10.035   0.086   3.964 1.00 . A A . 2349 ALA N    1 1 
       18 47475 1 1  56 ALA O    O  -7.170   2.041   3.466 1.00 . A A . 2349 ALA O    1 1 
       18 47476 1 1  57 LYS C    C  -6.794   2.323   6.436 1.00 . A A . 2350 LYS C    1 1 
       18 47477 1 1  57 LYS CA   C  -7.946   3.154   5.891 1.00 . A A . 2350 LYS CA   1 1 
       18 47478 1 1  57 LYS CB   C  -8.773   3.726   7.045 1.00 . A A . 2350 LYS CB   1 1 
       18 47479 1 1  57 LYS CD   C -10.736   5.141   7.734 1.00 . A A . 2350 LYS CD   1 1 
       18 47480 1 1  57 LYS CE   C -10.005   5.790   8.896 1.00 . A A . 2350 LYS CE   1 1 
       18 47481 1 1  57 LYS CG   C  -9.788   4.767   6.606 1.00 . A A . 2350 LYS CG   1 1 
       18 47482 1 1  57 LYS H    H  -9.720   2.180   5.258 1.00 . A A . 2350 LYS H    1 1 
       18 47483 1 1  57 LYS HA   H  -7.541   3.970   5.310 1.00 . A A . 2350 LYS HA   1 1 
       18 47484 1 1  57 LYS HB2  H  -9.302   2.917   7.527 1.00 . A A . 2350 LYS HB2  1 1 
       18 47485 1 1  57 LYS HB3  H  -8.104   4.183   7.760 1.00 . A A . 2350 LYS HB3  1 1 
       18 47486 1 1  57 LYS HD2  H -11.473   5.833   7.357 1.00 . A A . 2350 LYS HD2  1 1 
       18 47487 1 1  57 LYS HD3  H -11.228   4.247   8.086 1.00 . A A . 2350 LYS HD3  1 1 
       18 47488 1 1  57 LYS HE2  H  -9.237   5.116   9.243 1.00 . A A . 2350 LYS HE2  1 1 
       18 47489 1 1  57 LYS HE3  H  -9.554   6.709   8.554 1.00 . A A . 2350 LYS HE3  1 1 
       18 47490 1 1  57 LYS HG2  H  -9.263   5.654   6.283 1.00 . A A . 2350 LYS HG2  1 1 
       18 47491 1 1  57 LYS HG3  H -10.363   4.369   5.783 1.00 . A A . 2350 LYS HG3  1 1 
       18 47492 1 1  57 LYS HZ1  H -11.333   5.208  10.397 1.00 . A A . 2350 LYS HZ1  1 1 
       18 47493 1 1  57 LYS HZ2  H -11.705   6.705   9.695 1.00 . A A . 2350 LYS HZ2  1 1 
       18 47494 1 1  57 LYS HZ3  H -10.414   6.579  10.787 1.00 . A A . 2350 LYS HZ3  1 1 
       18 47495 1 1  57 LYS N    N  -8.782   2.348   5.008 1.00 . A A . 2350 LYS N    1 1 
       18 47496 1 1  57 LYS NZ   N -10.928   6.092  10.021 1.00 . A A . 2350 LYS NZ   1 1 
       18 47497 1 1  57 LYS O    O  -5.660   2.795   6.514 1.00 . A A . 2350 LYS O    1 1 
       18 47498 1 1  58 SER C    C  -5.016  -0.074   6.182 1.00 . A A . 2351 SER C    1 1 
       18 47499 1 1  58 SER CA   C  -6.066   0.159   7.265 1.00 . A A . 2351 SER CA   1 1 
       18 47500 1 1  58 SER CB   C  -6.697  -1.157   7.695 1.00 . A A . 2351 SER CB   1 1 
       18 47501 1 1  58 SER H    H  -8.027   0.780   6.771 1.00 . A A . 2351 SER H    1 1 
       18 47502 1 1  58 SER HA   H  -5.590   0.601   8.115 1.00 . A A . 2351 SER HA   1 1 
       18 47503 1 1  58 SER HB2  H  -7.301  -1.533   6.890 1.00 . A A . 2351 SER HB2  1 1 
       18 47504 1 1  58 SER HB3  H  -5.921  -1.870   7.933 1.00 . A A . 2351 SER HB3  1 1 
       18 47505 1 1  58 SER HG   H  -7.362  -0.085   9.202 1.00 . A A . 2351 SER HG   1 1 
       18 47506 1 1  58 SER N    N  -7.090   1.081   6.803 1.00 . A A . 2351 SER N    1 1 
       18 47507 1 1  58 SER O    O  -3.824  -0.121   6.470 1.00 . A A . 2351 SER O    1 1 
       18 47508 1 1  58 SER OG   O  -7.518  -0.972   8.836 1.00 . A A . 2351 SER OG   1 1 
       18 47509 1 1  59 ILE C    C  -3.725   0.931   3.651 1.00 . A A . 2352 ILE C    1 1 
       18 47510 1 1  59 ILE CA   C  -4.554  -0.331   3.805 1.00 . A A . 2352 ILE CA   1 1 
       18 47511 1 1  59 ILE CB   C  -5.321  -0.609   2.492 1.00 . A A . 2352 ILE CB   1 1 
       18 47512 1 1  59 ILE CD1  C  -6.980  -2.212   1.408 1.00 . A A . 2352 ILE CD1  1 1 
       18 47513 1 1  59 ILE CG1  C  -6.133  -1.897   2.619 1.00 . A A . 2352 ILE CG1  1 1 
       18 47514 1 1  59 ILE CG2  C  -4.359  -0.697   1.314 1.00 . A A . 2352 ILE CG2  1 1 
       18 47515 1 1  59 ILE H    H  -6.434  -0.217   4.779 1.00 . A A . 2352 ILE H    1 1 
       18 47516 1 1  59 ILE HA   H  -3.877  -1.158   3.991 1.00 . A A . 2352 ILE HA   1 1 
       18 47517 1 1  59 ILE HB   H  -5.994   0.215   2.312 1.00 . A A . 2352 ILE HB   1 1 
       18 47518 1 1  59 ILE HD11 H  -6.345  -2.315   0.541 1.00 . A A . 2352 ILE HD11 1 1 
       18 47519 1 1  59 ILE HD12 H  -7.517  -3.135   1.573 1.00 . A A . 2352 ILE HD12 1 1 
       18 47520 1 1  59 ILE HD13 H  -7.686  -1.410   1.243 1.00 . A A . 2352 ILE HD13 1 1 
       18 47521 1 1  59 ILE HG12 H  -5.459  -2.727   2.774 1.00 . A A . 2352 ILE HG12 1 1 
       18 47522 1 1  59 ILE HG13 H  -6.795  -1.812   3.469 1.00 . A A . 2352 ILE HG13 1 1 
       18 47523 1 1  59 ILE HG21 H  -3.836   0.241   1.204 1.00 . A A . 2352 ILE HG21 1 1 
       18 47524 1 1  59 ILE HG22 H  -3.646  -1.490   1.491 1.00 . A A . 2352 ILE HG22 1 1 
       18 47525 1 1  59 ILE HG23 H  -4.914  -0.908   0.412 1.00 . A A . 2352 ILE HG23 1 1 
       18 47526 1 1  59 ILE N    N  -5.463  -0.203   4.938 1.00 . A A . 2352 ILE N    1 1 
       18 47527 1 1  59 ILE O    O  -2.510   0.858   3.613 1.00 . A A . 2352 ILE O    1 1 
       18 47528 1 1  60 ALA C    C  -2.650   3.579   4.525 1.00 . A A . 2353 ALA C    1 1 
       18 47529 1 1  60 ALA CA   C  -3.680   3.352   3.421 1.00 . A A . 2353 ALA CA   1 1 
       18 47530 1 1  60 ALA CB   C  -4.673   4.498   3.378 1.00 . A A . 2353 ALA CB   1 1 
       18 47531 1 1  60 ALA H    H  -5.362   2.079   3.671 1.00 . A A . 2353 ALA H    1 1 
       18 47532 1 1  60 ALA HA   H  -3.168   3.318   2.470 1.00 . A A . 2353 ALA HA   1 1 
       18 47533 1 1  60 ALA HB1  H  -4.149   5.421   3.179 1.00 . A A . 2353 ALA HB1  1 1 
       18 47534 1 1  60 ALA HB2  H  -5.396   4.319   2.596 1.00 . A A . 2353 ALA HB2  1 1 
       18 47535 1 1  60 ALA HB3  H  -5.181   4.569   4.329 1.00 . A A . 2353 ALA HB3  1 1 
       18 47536 1 1  60 ALA N    N  -4.380   2.081   3.595 1.00 . A A . 2353 ALA N    1 1 
       18 47537 1 1  60 ALA O    O  -1.549   4.066   4.270 1.00 . A A . 2353 ALA O    1 1 
       18 47538 1 1  61 ALA C    C  -0.973   2.319   6.796 1.00 . A A . 2354 ALA C    1 1 
       18 47539 1 1  61 ALA CA   C  -2.095   3.350   6.875 1.00 . A A . 2354 ALA CA   1 1 
       18 47540 1 1  61 ALA CB   C  -2.850   3.214   8.190 1.00 . A A . 2354 ALA CB   1 1 
       18 47541 1 1  61 ALA H    H  -3.913   2.863   5.902 1.00 . A A . 2354 ALA H    1 1 
       18 47542 1 1  61 ALA HA   H  -1.662   4.340   6.837 1.00 . A A . 2354 ALA HA   1 1 
       18 47543 1 1  61 ALA HB1  H  -2.168   3.373   9.014 1.00 . A A . 2354 ALA HB1  1 1 
       18 47544 1 1  61 ALA HB2  H  -3.640   3.948   8.228 1.00 . A A . 2354 ALA HB2  1 1 
       18 47545 1 1  61 ALA HB3  H  -3.274   2.223   8.259 1.00 . A A . 2354 ALA HB3  1 1 
       18 47546 1 1  61 ALA N    N  -3.007   3.218   5.749 1.00 . A A . 2354 ALA N    1 1 
       18 47547 1 1  61 ALA O    O   0.195   2.643   6.997 1.00 . A A . 2354 ALA O    1 1 
       18 47548 1 1  62 ALA C    C   0.555   0.114   5.224 1.00 . A A . 2355 ALA C    1 1 
       18 47549 1 1  62 ALA CA   C  -0.359  -0.007   6.436 1.00 . A A . 2355 ALA CA   1 1 
       18 47550 1 1  62 ALA CB   C  -1.058  -1.358   6.427 1.00 . A A . 2355 ALA CB   1 1 
       18 47551 1 1  62 ALA H    H  -2.276   0.885   6.298 1.00 . A A . 2355 ALA H    1 1 
       18 47552 1 1  62 ALA HA   H   0.245   0.049   7.329 1.00 . A A . 2355 ALA HA   1 1 
       18 47553 1 1  62 ALA HB1  H  -1.698  -1.438   7.292 1.00 . A A . 2355 ALA HB1  1 1 
       18 47554 1 1  62 ALA HB2  H  -1.650  -1.451   5.529 1.00 . A A . 2355 ALA HB2  1 1 
       18 47555 1 1  62 ALA HB3  H  -0.319  -2.145   6.453 1.00 . A A . 2355 ALA HB3  1 1 
       18 47556 1 1  62 ALA N    N  -1.331   1.078   6.489 1.00 . A A . 2355 ALA N    1 1 
       18 47557 1 1  62 ALA O    O   1.718  -0.268   5.286 1.00 . A A . 2355 ALA O    1 1 
       18 47558 1 1  63 THR C    C   1.869   1.878   3.054 1.00 . A A . 2356 THR C    1 1 
       18 47559 1 1  63 THR CA   C   0.821   0.782   2.910 1.00 . A A . 2356 THR CA   1 1 
       18 47560 1 1  63 THR CB   C  -0.047   1.071   1.676 1.00 . A A . 2356 THR CB   1 1 
       18 47561 1 1  63 THR CG2  C  -0.770  -0.183   1.228 1.00 . A A . 2356 THR CG2  1 1 
       18 47562 1 1  63 THR H    H  -0.908   0.930   4.126 1.00 . A A . 2356 THR H    1 1 
       18 47563 1 1  63 THR HA   H   1.317  -0.163   2.750 1.00 . A A . 2356 THR HA   1 1 
       18 47564 1 1  63 THR HB   H   0.598   1.398   0.873 1.00 . A A . 2356 THR HB   1 1 
       18 47565 1 1  63 THR HG1  H  -1.728   1.732   2.458 1.00 . A A . 2356 THR HG1  1 1 
       18 47566 1 1  63 THR HG21 H  -1.557   0.083   0.540 1.00 . A A . 2356 THR HG21 1 1 
       18 47567 1 1  63 THR HG22 H  -1.194  -0.682   2.087 1.00 . A A . 2356 THR HG22 1 1 
       18 47568 1 1  63 THR HG23 H  -0.070  -0.843   0.734 1.00 . A A . 2356 THR HG23 1 1 
       18 47569 1 1  63 THR N    N   0.033   0.641   4.125 1.00 . A A . 2356 THR N    1 1 
       18 47570 1 1  63 THR O    O   3.029   1.692   2.690 1.00 . A A . 2356 THR O    1 1 
       18 47571 1 1  63 THR OG1  O  -0.991   2.104   1.961 1.00 . A A . 2356 THR OG1  1 1 
       18 47572 1 1  64 SER C    C   3.431   3.681   4.869 1.00 . A A . 2357 SER C    1 1 
       18 47573 1 1  64 SER CA   C   2.389   4.111   3.841 1.00 . A A . 2357 SER CA   1 1 
       18 47574 1 1  64 SER CB   C   1.635   5.358   4.313 1.00 . A A . 2357 SER CB   1 1 
       18 47575 1 1  64 SER H    H   0.512   3.138   3.814 1.00 . A A . 2357 SER H    1 1 
       18 47576 1 1  64 SER HA   H   2.892   4.335   2.912 1.00 . A A . 2357 SER HA   1 1 
       18 47577 1 1  64 SER HB2  H   2.343   6.087   4.678 1.00 . A A . 2357 SER HB2  1 1 
       18 47578 1 1  64 SER HB3  H   1.084   5.777   3.483 1.00 . A A . 2357 SER HB3  1 1 
       18 47579 1 1  64 SER HG   H  -0.137   4.837   4.974 1.00 . A A . 2357 SER HG   1 1 
       18 47580 1 1  64 SER N    N   1.460   3.022   3.591 1.00 . A A . 2357 SER N    1 1 
       18 47581 1 1  64 SER O    O   4.623   3.958   4.716 1.00 . A A . 2357 SER O    1 1 
       18 47582 1 1  64 SER OG   O   0.728   5.045   5.353 1.00 . A A . 2357 SER OG   1 1 
       18 47583 1 1  65 ALA C    C   4.784   1.368   6.260 1.00 . A A . 2358 ALA C    1 1 
       18 47584 1 1  65 ALA CA   C   3.873   2.408   6.897 1.00 . A A . 2358 ALA CA   1 1 
       18 47585 1 1  65 ALA CB   C   3.085   1.791   8.042 1.00 . A A . 2358 ALA CB   1 1 
       18 47586 1 1  65 ALA H    H   2.005   2.851   6.005 1.00 . A A . 2358 ALA H    1 1 
       18 47587 1 1  65 ALA HA   H   4.479   3.210   7.295 1.00 . A A . 2358 ALA HA   1 1 
       18 47588 1 1  65 ALA HB1  H   2.454   2.543   8.490 1.00 . A A . 2358 ALA HB1  1 1 
       18 47589 1 1  65 ALA HB2  H   2.472   0.987   7.664 1.00 . A A . 2358 ALA HB2  1 1 
       18 47590 1 1  65 ALA HB3  H   3.769   1.406   8.784 1.00 . A A . 2358 ALA HB3  1 1 
       18 47591 1 1  65 ALA N    N   2.975   2.977   5.902 1.00 . A A . 2358 ALA N    1 1 
       18 47592 1 1  65 ALA O    O   5.928   1.212   6.664 1.00 . A A . 2358 ALA O    1 1 
       18 47593 1 1  66 LEU C    C   6.202   0.340   3.788 1.00 . A A . 2359 LEU C    1 1 
       18 47594 1 1  66 LEU CA   C   5.041  -0.320   4.516 1.00 . A A . 2359 LEU CA   1 1 
       18 47595 1 1  66 LEU CB   C   4.155  -1.056   3.506 1.00 . A A . 2359 LEU CB   1 1 
       18 47596 1 1  66 LEU CD1  C   5.551  -3.131   3.316 1.00 . A A . 2359 LEU CD1  1 1 
       18 47597 1 1  66 LEU CD2  C   3.947  -2.525   1.498 1.00 . A A . 2359 LEU CD2  1 1 
       18 47598 1 1  66 LEU CG   C   4.896  -1.992   2.553 1.00 . A A . 2359 LEU CG   1 1 
       18 47599 1 1  66 LEU H    H   3.323   0.806   5.019 1.00 . A A . 2359 LEU H    1 1 
       18 47600 1 1  66 LEU HA   H   5.434  -1.033   5.224 1.00 . A A . 2359 LEU HA   1 1 
       18 47601 1 1  66 LEU HB2  H   3.428  -1.637   4.055 1.00 . A A . 2359 LEU HB2  1 1 
       18 47602 1 1  66 LEU HB3  H   3.627  -0.321   2.912 1.00 . A A . 2359 LEU HB3  1 1 
       18 47603 1 1  66 LEU HD11 H   4.796  -3.688   3.849 1.00 . A A . 2359 LEU HD11 1 1 
       18 47604 1 1  66 LEU HD12 H   6.057  -3.784   2.621 1.00 . A A . 2359 LEU HD12 1 1 
       18 47605 1 1  66 LEU HD13 H   6.266  -2.730   4.018 1.00 . A A . 2359 LEU HD13 1 1 
       18 47606 1 1  66 LEU HD21 H   3.521  -1.700   0.947 1.00 . A A . 2359 LEU HD21 1 1 
       18 47607 1 1  66 LEU HD22 H   4.486  -3.170   0.822 1.00 . A A . 2359 LEU HD22 1 1 
       18 47608 1 1  66 LEU HD23 H   3.156  -3.085   1.975 1.00 . A A . 2359 LEU HD23 1 1 
       18 47609 1 1  66 LEU HG   H   5.675  -1.438   2.050 1.00 . A A . 2359 LEU HG   1 1 
       18 47610 1 1  66 LEU N    N   4.265   0.666   5.258 1.00 . A A . 2359 LEU N    1 1 
       18 47611 1 1  66 LEU O    O   7.333  -0.132   3.855 1.00 . A A . 2359 LEU O    1 1 
       18 47612 1 1  67 VAL C    C   7.981   2.732   3.343 1.00 . A A . 2360 VAL C    1 1 
       18 47613 1 1  67 VAL CA   C   6.949   2.160   2.369 1.00 . A A . 2360 VAL CA   1 1 
       18 47614 1 1  67 VAL CB   C   6.346   3.291   1.512 1.00 . A A . 2360 VAL CB   1 1 
       18 47615 1 1  67 VAL CG1  C   7.413   3.937   0.646 1.00 . A A . 2360 VAL CG1  1 1 
       18 47616 1 1  67 VAL CG2  C   5.211   2.763   0.648 1.00 . A A . 2360 VAL CG2  1 1 
       18 47617 1 1  67 VAL H    H   4.990   1.755   3.066 1.00 . A A . 2360 VAL H    1 1 
       18 47618 1 1  67 VAL HA   H   7.444   1.460   1.709 1.00 . A A . 2360 VAL HA   1 1 
       18 47619 1 1  67 VAL HB   H   5.945   4.044   2.173 1.00 . A A . 2360 VAL HB   1 1 
       18 47620 1 1  67 VAL HG11 H   8.183   4.356   1.276 1.00 . A A . 2360 VAL HG11 1 1 
       18 47621 1 1  67 VAL HG12 H   7.846   3.194  -0.006 1.00 . A A . 2360 VAL HG12 1 1 
       18 47622 1 1  67 VAL HG13 H   6.968   4.721   0.052 1.00 . A A . 2360 VAL HG13 1 1 
       18 47623 1 1  67 VAL HG21 H   4.801   3.570   0.060 1.00 . A A . 2360 VAL HG21 1 1 
       18 47624 1 1  67 VAL HG22 H   5.588   1.994  -0.011 1.00 . A A . 2360 VAL HG22 1 1 
       18 47625 1 1  67 VAL HG23 H   4.440   2.350   1.281 1.00 . A A . 2360 VAL HG23 1 1 
       18 47626 1 1  67 VAL N    N   5.918   1.433   3.096 1.00 . A A . 2360 VAL N    1 1 
       18 47627 1 1  67 VAL O    O   9.178   2.769   3.053 1.00 . A A . 2360 VAL O    1 1 
       18 47628 1 1  68 LYS C    C   9.210   2.443   6.114 1.00 . A A . 2361 LYS C    1 1 
       18 47629 1 1  68 LYS CA   C   8.391   3.614   5.575 1.00 . A A . 2361 LYS CA   1 1 
       18 47630 1 1  68 LYS CB   C   7.583   4.244   6.712 1.00 . A A . 2361 LYS CB   1 1 
       18 47631 1 1  68 LYS CD   C   5.947   5.999   7.444 1.00 . A A . 2361 LYS CD   1 1 
       18 47632 1 1  68 LYS CE   C   5.316   7.349   7.137 1.00 . A A . 2361 LYS CE   1 1 
       18 47633 1 1  68 LYS CG   C   6.882   5.540   6.334 1.00 . A A . 2361 LYS CG   1 1 
       18 47634 1 1  68 LYS H    H   6.534   3.172   4.651 1.00 . A A . 2361 LYS H    1 1 
       18 47635 1 1  68 LYS HA   H   9.062   4.352   5.162 1.00 . A A . 2361 LYS HA   1 1 
       18 47636 1 1  68 LYS HB2  H   6.832   3.539   7.037 1.00 . A A . 2361 LYS HB2  1 1 
       18 47637 1 1  68 LYS HB3  H   8.248   4.449   7.538 1.00 . A A . 2361 LYS HB3  1 1 
       18 47638 1 1  68 LYS HD2  H   5.162   5.268   7.562 1.00 . A A . 2361 LYS HD2  1 1 
       18 47639 1 1  68 LYS HD3  H   6.509   6.077   8.363 1.00 . A A . 2361 LYS HD3  1 1 
       18 47640 1 1  68 LYS HE2  H   4.827   7.292   6.175 1.00 . A A . 2361 LYS HE2  1 1 
       18 47641 1 1  68 LYS HE3  H   4.584   7.570   7.900 1.00 . A A . 2361 LYS HE3  1 1 
       18 47642 1 1  68 LYS HG2  H   7.624   6.305   6.160 1.00 . A A . 2361 LYS HG2  1 1 
       18 47643 1 1  68 LYS HG3  H   6.307   5.379   5.434 1.00 . A A . 2361 LYS HG3  1 1 
       18 47644 1 1  68 LYS HZ1  H   5.848   9.370   7.152 1.00 . A A . 2361 LYS HZ1  1 1 
       18 47645 1 1  68 LYS HZ2  H   6.874   8.398   6.219 1.00 . A A . 2361 LYS HZ2  1 1 
       18 47646 1 1  68 LYS HZ3  H   6.977   8.355   7.912 1.00 . A A . 2361 LYS HZ3  1 1 
       18 47647 1 1  68 LYS N    N   7.506   3.160   4.507 1.00 . A A . 2361 LYS N    1 1 
       18 47648 1 1  68 LYS NZ   N   6.323   8.442   7.102 1.00 . A A . 2361 LYS NZ   1 1 
       18 47649 1 1  68 LYS O    O  10.413   2.564   6.344 1.00 . A A . 2361 LYS O    1 1 
       18 47650 1 1  69 ALA C    C  10.212  -0.420   5.812 1.00 . A A . 2362 ALA C    1 1 
       18 47651 1 1  69 ALA CA   C   9.183   0.102   6.803 1.00 . A A . 2362 ALA CA   1 1 
       18 47652 1 1  69 ALA CB   C   8.142  -0.969   7.100 1.00 . A A . 2362 ALA CB   1 1 
       18 47653 1 1  69 ALA H    H   7.580   1.285   6.103 1.00 . A A . 2362 ALA H    1 1 
       18 47654 1 1  69 ALA HA   H   9.682   0.350   7.727 1.00 . A A . 2362 ALA HA   1 1 
       18 47655 1 1  69 ALA HB1  H   7.642  -1.247   6.184 1.00 . A A . 2362 ALA HB1  1 1 
       18 47656 1 1  69 ALA HB2  H   8.628  -1.836   7.522 1.00 . A A . 2362 ALA HB2  1 1 
       18 47657 1 1  69 ALA HB3  H   7.419  -0.583   7.803 1.00 . A A . 2362 ALA HB3  1 1 
       18 47658 1 1  69 ALA N    N   8.543   1.308   6.301 1.00 . A A . 2362 ALA N    1 1 
       18 47659 1 1  69 ALA O    O  11.231  -0.982   6.209 1.00 . A A . 2362 ALA O    1 1 
       18 47660 1 1  70 ALA C    C  12.174   0.174   3.654 1.00 . A A . 2363 ALA C    1 1 
       18 47661 1 1  70 ALA CA   C  10.874  -0.593   3.473 1.00 . A A . 2363 ALA CA   1 1 
       18 47662 1 1  70 ALA CB   C  10.272  -0.310   2.103 1.00 . A A . 2363 ALA CB   1 1 
       18 47663 1 1  70 ALA H    H   9.059   0.139   4.276 1.00 . A A . 2363 ALA H    1 1 
       18 47664 1 1  70 ALA HA   H  11.076  -1.653   3.546 1.00 . A A . 2363 ALA HA   1 1 
       18 47665 1 1  70 ALA HB1  H   9.363  -0.880   1.983 1.00 . A A . 2363 ALA HB1  1 1 
       18 47666 1 1  70 ALA HB2  H  10.051   0.745   2.018 1.00 . A A . 2363 ALA HB2  1 1 
       18 47667 1 1  70 ALA HB3  H  10.977  -0.592   1.336 1.00 . A A . 2363 ALA HB3  1 1 
       18 47668 1 1  70 ALA N    N   9.934  -0.237   4.525 1.00 . A A . 2363 ALA N    1 1 
       18 47669 1 1  70 ALA O    O  13.244  -0.419   3.747 1.00 . A A . 2363 ALA O    1 1 
       18 47670 1 1  71 SER C    C  13.889   1.980   5.289 1.00 . A A . 2364 SER C    1 1 
       18 47671 1 1  71 SER CA   C  13.184   2.373   3.990 1.00 . A A . 2364 SER CA   1 1 
       18 47672 1 1  71 SER CB   C  12.692   3.822   4.068 1.00 . A A . 2364 SER CB   1 1 
       18 47673 1 1  71 SER H    H  11.182   1.896   3.571 1.00 . A A . 2364 SER H    1 1 
       18 47674 1 1  71 SER HA   H  13.882   2.282   3.171 1.00 . A A . 2364 SER HA   1 1 
       18 47675 1 1  71 SER HB2  H  12.346   4.132   3.094 1.00 . A A . 2364 SER HB2  1 1 
       18 47676 1 1  71 SER HB3  H  11.874   3.884   4.772 1.00 . A A . 2364 SER HB3  1 1 
       18 47677 1 1  71 SER HG   H  14.547   4.456   4.059 1.00 . A A . 2364 SER HG   1 1 
       18 47678 1 1  71 SER N    N  12.058   1.495   3.722 1.00 . A A . 2364 SER N    1 1 
       18 47679 1 1  71 SER O    O  15.114   1.904   5.336 1.00 . A A . 2364 SER O    1 1 
       18 47680 1 1  71 SER OG   O  13.718   4.705   4.484 1.00 . A A . 2364 SER OG   1 1 
       18 47681 1 1  72 ALA C    C  14.447   0.025   7.512 1.00 . A A . 2365 ALA C    1 1 
       18 47682 1 1  72 ALA CA   C  13.658   1.326   7.623 1.00 . A A . 2365 ALA CA   1 1 
       18 47683 1 1  72 ALA CB   C  12.548   1.189   8.654 1.00 . A A . 2365 ALA CB   1 1 
       18 47684 1 1  72 ALA H    H  12.133   1.808   6.233 1.00 . A A . 2365 ALA H    1 1 
       18 47685 1 1  72 ALA HA   H  14.325   2.111   7.951 1.00 . A A . 2365 ALA HA   1 1 
       18 47686 1 1  72 ALA HB1  H  12.976   0.943   9.615 1.00 . A A . 2365 ALA HB1  1 1 
       18 47687 1 1  72 ALA HB2  H  12.010   2.123   8.728 1.00 . A A . 2365 ALA HB2  1 1 
       18 47688 1 1  72 ALA HB3  H  11.869   0.405   8.351 1.00 . A A . 2365 ALA HB3  1 1 
       18 47689 1 1  72 ALA N    N  13.108   1.721   6.333 1.00 . A A . 2365 ALA N    1 1 
       18 47690 1 1  72 ALA O    O  15.587  -0.057   7.971 1.00 . A A . 2365 ALA O    1 1 
       18 47691 1 1  73 ALA C    C  15.745  -2.080   5.828 1.00 . A A . 2366 ALA C    1 1 
       18 47692 1 1  73 ALA CA   C  14.503  -2.265   6.682 1.00 . A A . 2366 ALA CA   1 1 
       18 47693 1 1  73 ALA CB   C  13.560  -3.256   6.029 1.00 . A A . 2366 ALA CB   1 1 
       18 47694 1 1  73 ALA H    H  12.927  -0.855   6.550 1.00 . A A . 2366 ALA H    1 1 
       18 47695 1 1  73 ALA HA   H  14.784  -2.655   7.645 1.00 . A A . 2366 ALA HA   1 1 
       18 47696 1 1  73 ALA HB1  H  13.295  -2.901   5.044 1.00 . A A . 2366 ALA HB1  1 1 
       18 47697 1 1  73 ALA HB2  H  14.046  -4.217   5.946 1.00 . A A . 2366 ALA HB2  1 1 
       18 47698 1 1  73 ALA HB3  H  12.669  -3.354   6.630 1.00 . A A . 2366 ALA HB3  1 1 
       18 47699 1 1  73 ALA N    N  13.842  -0.983   6.888 1.00 . A A . 2366 ALA N    1 1 
       18 47700 1 1  73 ALA O    O  16.836  -2.506   6.198 1.00 . A A . 2366 ALA O    1 1 
       18 47701 1 1  74 GLN C    C  17.788  -0.397   4.470 1.00 . A A . 2367 GLN C    1 1 
       18 47702 1 1  74 GLN CA   C  16.628  -1.100   3.764 1.00 . A A . 2367 GLN CA   1 1 
       18 47703 1 1  74 GLN CB   C  16.058  -0.237   2.629 1.00 . A A . 2367 GLN CB   1 1 
       18 47704 1 1  74 GLN CD   C  16.468   1.469   0.819 1.00 . A A . 2367 GLN CD   1 1 
       18 47705 1 1  74 GLN CG   C  17.041   0.744   2.018 1.00 . A A . 2367 GLN CG   1 1 
       18 47706 1 1  74 GLN H    H  14.639  -1.125   4.468 1.00 . A A . 2367 GLN H    1 1 
       18 47707 1 1  74 GLN HA   H  16.989  -2.028   3.345 1.00 . A A . 2367 GLN HA   1 1 
       18 47708 1 1  74 GLN HB2  H  15.709  -0.889   1.844 1.00 . A A . 2367 GLN HB2  1 1 
       18 47709 1 1  74 GLN HB3  H  15.218   0.325   3.013 1.00 . A A . 2367 GLN HB3  1 1 
       18 47710 1 1  74 GLN HE21 H  18.256   1.543  -0.032 1.00 . A A . 2367 GLN HE21 1 1 
       18 47711 1 1  74 GLN HE22 H  16.968   2.263  -0.925 1.00 . A A . 2367 GLN HE22 1 1 
       18 47712 1 1  74 GLN HG2  H  17.288   1.478   2.770 1.00 . A A . 2367 GLN HG2  1 1 
       18 47713 1 1  74 GLN HG3  H  17.932   0.213   1.717 1.00 . A A . 2367 GLN HG3  1 1 
       18 47714 1 1  74 GLN N    N  15.554  -1.417   4.694 1.00 . A A . 2367 GLN N    1 1 
       18 47715 1 1  74 GLN NE2  N  17.317   1.790  -0.142 1.00 . A A . 2367 GLN NE2  1 1 
       18 47716 1 1  74 GLN O    O  18.950  -0.752   4.269 1.00 . A A . 2367 GLN O    1 1 
       18 47717 1 1  74 GLN OE1  O  15.271   1.726   0.751 1.00 . A A . 2367 GLN OE1  1 1 
       18 47718 1 1  75 ARG C    C  19.291   0.444   6.969 1.00 . A A . 2368 ARG C    1 1 
       18 47719 1 1  75 ARG CA   C  18.478   1.341   6.036 1.00 . A A . 2368 ARG CA   1 1 
       18 47720 1 1  75 ARG CB   C  17.826   2.474   6.835 1.00 . A A . 2368 ARG CB   1 1 
       18 47721 1 1  75 ARG CD   C  19.474   4.279   6.244 1.00 . A A . 2368 ARG CD   1 1 
       18 47722 1 1  75 ARG CG   C  18.821   3.490   7.372 1.00 . A A . 2368 ARG CG   1 1 
       18 47723 1 1  75 ARG CZ   C  20.681   6.430   6.340 1.00 . A A . 2368 ARG CZ   1 1 
       18 47724 1 1  75 ARG H    H  16.515   0.792   5.456 1.00 . A A . 2368 ARG H    1 1 
       18 47725 1 1  75 ARG HA   H  19.142   1.768   5.303 1.00 . A A . 2368 ARG HA   1 1 
       18 47726 1 1  75 ARG HB2  H  17.124   2.991   6.198 1.00 . A A . 2368 ARG HB2  1 1 
       18 47727 1 1  75 ARG HB3  H  17.292   2.048   7.672 1.00 . A A . 2368 ARG HB3  1 1 
       18 47728 1 1  75 ARG HD2  H  19.899   3.585   5.536 1.00 . A A . 2368 ARG HD2  1 1 
       18 47729 1 1  75 ARG HD3  H  18.717   4.873   5.753 1.00 . A A . 2368 ARG HD3  1 1 
       18 47730 1 1  75 ARG HE   H  21.177   4.782   7.373 1.00 . A A . 2368 ARG HE   1 1 
       18 47731 1 1  75 ARG HG2  H  18.303   4.177   8.025 1.00 . A A . 2368 ARG HG2  1 1 
       18 47732 1 1  75 ARG HG3  H  19.588   2.969   7.927 1.00 . A A . 2368 ARG HG3  1 1 
       18 47733 1 1  75 ARG HH11 H  19.045   6.431   5.121 1.00 . A A . 2368 ARG HH11 1 1 
       18 47734 1 1  75 ARG HH12 H  19.933   7.930   5.198 1.00 . A A . 2368 ARG HH12 1 1 
       18 47735 1 1  75 ARG HH21 H  22.327   6.762   7.480 1.00 . A A . 2368 ARG HH21 1 1 
       18 47736 1 1  75 ARG HH22 H  21.800   8.116   6.514 1.00 . A A . 2368 ARG HH22 1 1 
       18 47737 1 1  75 ARG N    N  17.466   0.574   5.319 1.00 . A A . 2368 ARG N    1 1 
       18 47738 1 1  75 ARG NE   N  20.532   5.163   6.728 1.00 . A A . 2368 ARG NE   1 1 
       18 47739 1 1  75 ARG NH1  N  19.824   6.973   5.483 1.00 . A A . 2368 ARG NH1  1 1 
       18 47740 1 1  75 ARG NH2  N  21.681   7.159   6.815 1.00 . A A . 2368 ARG NH2  1 1 
       18 47741 1 1  75 ARG O    O  20.456   0.722   7.250 1.00 . A A . 2368 ARG O    1 1 
       18 47742 1 1  76 GLU C    C  20.455  -2.312   7.495 1.00 . A A . 2369 GLU C    1 1 
       18 47743 1 1  76 GLU CA   C  19.375  -1.591   8.291 1.00 . A A . 2369 GLU CA   1 1 
       18 47744 1 1  76 GLU CB   C  18.394  -2.601   8.886 1.00 . A A . 2369 GLU CB   1 1 
       18 47745 1 1  76 GLU CD   C  18.104  -1.261  10.989 1.00 . A A . 2369 GLU CD   1 1 
       18 47746 1 1  76 GLU CG   C  17.408  -1.984   9.860 1.00 . A A . 2369 GLU CG   1 1 
       18 47747 1 1  76 GLU H    H  17.734  -0.788   7.216 1.00 . A A . 2369 GLU H    1 1 
       18 47748 1 1  76 GLU HA   H  19.844  -1.042   9.093 1.00 . A A . 2369 GLU HA   1 1 
       18 47749 1 1  76 GLU HB2  H  17.836  -3.059   8.084 1.00 . A A . 2369 GLU HB2  1 1 
       18 47750 1 1  76 GLU HB3  H  18.952  -3.364   9.408 1.00 . A A . 2369 GLU HB3  1 1 
       18 47751 1 1  76 GLU HG2  H  16.786  -1.280   9.327 1.00 . A A . 2369 GLU HG2  1 1 
       18 47752 1 1  76 GLU HG3  H  16.791  -2.767  10.275 1.00 . A A . 2369 GLU HG3  1 1 
       18 47753 1 1  76 GLU N    N  18.677  -0.633   7.443 1.00 . A A . 2369 GLU N    1 1 
       18 47754 1 1  76 GLU O    O  21.569  -2.512   7.982 1.00 . A A . 2369 GLU O    1 1 
       18 47755 1 1  76 GLU OE1  O  18.611  -1.937  11.908 1.00 . A A . 2369 GLU OE1  1 1 
       18 47756 1 1  76 GLU OE2  O  18.166  -0.015  10.958 1.00 . A A . 2369 GLU OE2  1 1 
       18 47757 1 1  77 LEU C    C  22.185  -2.359   4.978 1.00 . A A . 2370 LEU C    1 1 
       18 47758 1 1  77 LEU CA   C  21.101  -3.339   5.395 1.00 . A A . 2370 LEU CA   1 1 
       18 47759 1 1  77 LEU CB   C  20.444  -3.933   4.147 1.00 . A A . 2370 LEU CB   1 1 
       18 47760 1 1  77 LEU CD1  C  19.764  -5.859   5.633 1.00 . A A . 2370 LEU CD1  1 1 
       18 47761 1 1  77 LEU CD2  C  18.018  -4.539   4.411 1.00 . A A . 2370 LEU CD2  1 1 
       18 47762 1 1  77 LEU CG   C  19.439  -5.067   4.375 1.00 . A A . 2370 LEU CG   1 1 
       18 47763 1 1  77 LEU H    H  19.234  -2.477   5.918 1.00 . A A . 2370 LEU H    1 1 
       18 47764 1 1  77 LEU HA   H  21.557  -4.134   5.966 1.00 . A A . 2370 LEU HA   1 1 
       18 47765 1 1  77 LEU HB2  H  19.934  -3.136   3.626 1.00 . A A . 2370 LEU HB2  1 1 
       18 47766 1 1  77 LEU HB3  H  21.229  -4.307   3.506 1.00 . A A . 2370 LEU HB3  1 1 
       18 47767 1 1  77 LEU HD11 H  20.753  -6.285   5.547 1.00 . A A . 2370 LEU HD11 1 1 
       18 47768 1 1  77 LEU HD12 H  19.730  -5.201   6.490 1.00 . A A . 2370 LEU HD12 1 1 
       18 47769 1 1  77 LEU HD13 H  19.039  -6.651   5.758 1.00 . A A . 2370 LEU HD13 1 1 
       18 47770 1 1  77 LEU HD21 H  17.330  -5.366   4.515 1.00 . A A . 2370 LEU HD21 1 1 
       18 47771 1 1  77 LEU HD22 H  17.902  -3.868   5.247 1.00 . A A . 2370 LEU HD22 1 1 
       18 47772 1 1  77 LEU HD23 H  17.807  -4.011   3.492 1.00 . A A . 2370 LEU HD23 1 1 
       18 47773 1 1  77 LEU HG   H  19.511  -5.746   3.541 1.00 . A A . 2370 LEU HG   1 1 
       18 47774 1 1  77 LEU N    N  20.135  -2.671   6.258 1.00 . A A . 2370 LEU N    1 1 
       18 47775 1 1  77 LEU O    O  23.335  -2.739   4.774 1.00 . A A . 2370 LEU O    1 1 
       18 47776 1 1  78 VAL C    C  23.764   0.085   5.682 1.00 . A A . 2371 VAL C    1 1 
       18 47777 1 1  78 VAL CA   C  22.738  -0.022   4.556 1.00 . A A . 2371 VAL CA   1 1 
       18 47778 1 1  78 VAL CB   C  22.015   1.337   4.389 1.00 . A A . 2371 VAL CB   1 1 
       18 47779 1 1  78 VAL CG1  C  23.010   2.463   4.148 1.00 . A A . 2371 VAL CG1  1 1 
       18 47780 1 1  78 VAL CG2  C  21.008   1.273   3.254 1.00 . A A . 2371 VAL CG2  1 1 
       18 47781 1 1  78 VAL H    H  20.834  -0.896   4.896 1.00 . A A . 2371 VAL H    1 1 
       18 47782 1 1  78 VAL HA   H  23.251  -0.253   3.634 1.00 . A A . 2371 VAL HA   1 1 
       18 47783 1 1  78 VAL HB   H  21.479   1.551   5.304 1.00 . A A . 2371 VAL HB   1 1 
       18 47784 1 1  78 VAL HG11 H  22.478   3.397   4.050 1.00 . A A . 2371 VAL HG11 1 1 
       18 47785 1 1  78 VAL HG12 H  23.695   2.523   4.980 1.00 . A A . 2371 VAL HG12 1 1 
       18 47786 1 1  78 VAL HG13 H  23.561   2.265   3.240 1.00 . A A . 2371 VAL HG13 1 1 
       18 47787 1 1  78 VAL HG21 H  21.517   1.018   2.337 1.00 . A A . 2371 VAL HG21 1 1 
       18 47788 1 1  78 VAL HG22 H  20.264   0.523   3.474 1.00 . A A . 2371 VAL HG22 1 1 
       18 47789 1 1  78 VAL HG23 H  20.530   2.235   3.143 1.00 . A A . 2371 VAL HG23 1 1 
       18 47790 1 1  78 VAL N    N  21.793  -1.100   4.832 1.00 . A A . 2371 VAL N    1 1 
       18 47791 1 1  78 VAL O    O  24.961   0.224   5.436 1.00 . A A . 2371 VAL O    1 1 
       18 47792 1 1  79 ALA C    C  25.056  -1.111   8.216 1.00 . A A . 2372 ALA C    1 1 
       18 47793 1 1  79 ALA CA   C  24.135   0.098   8.086 1.00 . A A . 2372 ALA CA   1 1 
       18 47794 1 1  79 ALA CB   C  23.291   0.256   9.343 1.00 . A A . 2372 ALA CB   1 1 
       18 47795 1 1  79 ALA H    H  22.318  -0.103   7.045 1.00 . A A . 2372 ALA H    1 1 
       18 47796 1 1  79 ALA HA   H  24.736   0.984   7.977 1.00 . A A . 2372 ALA HA   1 1 
       18 47797 1 1  79 ALA HB1  H  23.940   0.395  10.197 1.00 . A A . 2372 ALA HB1  1 1 
       18 47798 1 1  79 ALA HB2  H  22.644   1.114   9.238 1.00 . A A . 2372 ALA HB2  1 1 
       18 47799 1 1  79 ALA HB3  H  22.692  -0.632   9.488 1.00 . A A . 2372 ALA HB3  1 1 
       18 47800 1 1  79 ALA N    N  23.281   0.004   6.917 1.00 . A A . 2372 ALA N    1 1 
       18 47801 1 1  79 ALA O    O  26.267  -0.957   8.376 1.00 . A A . 2372 ALA O    1 1 
       18 47802 1 1  80 GLN C    C  26.116  -3.885   7.132 1.00 . A A . 2373 GLN C    1 1 
       18 47803 1 1  80 GLN CA   C  25.260  -3.534   8.351 1.00 . A A . 2373 GLN CA   1 1 
       18 47804 1 1  80 GLN CB   C  24.355  -4.696   8.707 1.00 . A A . 2373 GLN CB   1 1 
       18 47805 1 1  80 GLN CD   C  22.803  -6.435   7.754 1.00 . A A . 2373 GLN CD   1 1 
       18 47806 1 1  80 GLN CG   C  23.602  -5.167   7.518 1.00 . A A . 2373 GLN CG   1 1 
       18 47807 1 1  80 GLN H    H  23.522  -2.378   7.955 1.00 . A A . 2373 GLN H    1 1 
       18 47808 1 1  80 GLN HA   H  25.902  -3.367   9.161 1.00 . A A . 2373 GLN HA   1 1 
       18 47809 1 1  80 GLN HB2  H  24.953  -5.512   9.089 1.00 . A A . 2373 GLN HB2  1 1 
       18 47810 1 1  80 GLN HB3  H  23.649  -4.381   9.460 1.00 . A A . 2373 GLN HB3  1 1 
       18 47811 1 1  80 GLN HE21 H  22.476  -5.937   9.655 1.00 . A A . 2373 GLN HE21 1 1 
       18 47812 1 1  80 GLN HE22 H  21.792  -7.444   9.133 1.00 . A A . 2373 GLN HE22 1 1 
       18 47813 1 1  80 GLN HG2  H  22.942  -4.375   7.222 1.00 . A A . 2373 GLN HG2  1 1 
       18 47814 1 1  80 GLN HG3  H  24.324  -5.339   6.739 1.00 . A A . 2373 GLN HG3  1 1 
       18 47815 1 1  80 GLN N    N  24.486  -2.312   8.142 1.00 . A A . 2373 GLN N    1 1 
       18 47816 1 1  80 GLN NE2  N  22.308  -6.623   8.967 1.00 . A A . 2373 GLN NE2  1 1 
       18 47817 1 1  80 GLN O    O  27.043  -4.687   7.229 1.00 . A A . 2373 GLN O    1 1 
       18 47818 1 1  80 GLN OE1  O  22.624  -7.240   6.842 1.00 . A A . 2373 GLN OE1  1 1 
       18 47819 1 1  81 GLY C    C  26.132  -4.788   4.058 1.00 . A A . 2374 GLY C    1 1 
       18 47820 1 1  81 GLY CA   C  26.577  -3.535   4.790 1.00 . A A . 2374 GLY CA   1 1 
       18 47821 1 1  81 GLY H    H  25.044  -2.667   5.964 1.00 . A A . 2374 GLY H    1 1 
       18 47822 1 1  81 GLY HA2  H  26.472  -2.688   4.127 1.00 . A A . 2374 GLY HA2  1 1 
       18 47823 1 1  81 GLY HA3  H  27.617  -3.639   5.060 1.00 . A A . 2374 GLY HA3  1 1 
       18 47824 1 1  81 GLY N    N  25.804  -3.286   5.992 1.00 . A A . 2374 GLY N    1 1 
       18 47825 1 1  81 GLY O    O  26.947  -5.653   3.734 1.00 . A A . 2374 GLY O    1 1 
       18 47826 1 1  82 LYS C    C  24.000  -5.581   1.614 1.00 . A A . 2375 LYS C    1 1 
       18 47827 1 1  82 LYS CA   C  24.309  -6.023   3.039 1.00 . A A . 2375 LYS CA   1 1 
       18 47828 1 1  82 LYS CB   C  23.047  -6.588   3.696 1.00 . A A . 2375 LYS CB   1 1 
       18 47829 1 1  82 LYS CD   C  21.228  -8.329   3.650 1.00 . A A . 2375 LYS CD   1 1 
       18 47830 1 1  82 LYS CE   C  20.805  -9.691   3.125 1.00 . A A . 2375 LYS CE   1 1 
       18 47831 1 1  82 LYS CG   C  22.563  -7.890   3.071 1.00 . A A . 2375 LYS CG   1 1 
       18 47832 1 1  82 LYS H    H  24.221  -4.216   4.149 1.00 . A A . 2375 LYS H    1 1 
       18 47833 1 1  82 LYS HA   H  25.068  -6.792   3.011 1.00 . A A . 2375 LYS HA   1 1 
       18 47834 1 1  82 LYS HB2  H  23.251  -6.770   4.742 1.00 . A A . 2375 LYS HB2  1 1 
       18 47835 1 1  82 LYS HB3  H  22.256  -5.858   3.614 1.00 . A A . 2375 LYS HB3  1 1 
       18 47836 1 1  82 LYS HD2  H  21.312  -8.380   4.725 1.00 . A A . 2375 LYS HD2  1 1 
       18 47837 1 1  82 LYS HD3  H  20.474  -7.601   3.382 1.00 . A A . 2375 LYS HD3  1 1 
       18 47838 1 1  82 LYS HE2  H  19.768  -9.853   3.377 1.00 . A A . 2375 LYS HE2  1 1 
       18 47839 1 1  82 LYS HE3  H  20.919  -9.701   2.051 1.00 . A A . 2375 LYS HE3  1 1 
       18 47840 1 1  82 LYS HG2  H  22.451  -7.747   2.007 1.00 . A A . 2375 LYS HG2  1 1 
       18 47841 1 1  82 LYS HG3  H  23.296  -8.661   3.256 1.00 . A A . 2375 LYS HG3  1 1 
       18 47842 1 1  82 LYS HZ1  H  21.297 -11.711   3.341 1.00 . A A . 2375 LYS HZ1  1 1 
       18 47843 1 1  82 LYS HZ2  H  21.517 -10.793   4.749 1.00 . A A . 2375 LYS HZ2  1 1 
       18 47844 1 1  82 LYS HZ3  H  22.626 -10.664   3.468 1.00 . A A . 2375 LYS HZ3  1 1 
       18 47845 1 1  82 LYS N    N  24.837  -4.901   3.807 1.00 . A A . 2375 LYS N    1 1 
       18 47846 1 1  82 LYS NZ   N  21.619 -10.790   3.708 1.00 . A A . 2375 LYS NZ   1 1 
       18 47847 1 1  82 LYS O    O  24.165  -6.342   0.661 1.00 . A A . 2375 LYS O    1 1 
       18 47848 1 1  83 VAL C    C  24.464  -3.031  -0.370 1.00 . A A . 2376 VAL C    1 1 
       18 47849 1 1  83 VAL CA   C  23.250  -3.769   0.176 1.00 . A A . 2376 VAL CA   1 1 
       18 47850 1 1  83 VAL CB   C  22.052  -2.796   0.253 1.00 . A A . 2376 VAL CB   1 1 
       18 47851 1 1  83 VAL CG1  C  20.779  -3.545   0.599 1.00 . A A . 2376 VAL CG1  1 1 
       18 47852 1 1  83 VAL CG2  C  22.317  -1.690   1.265 1.00 . A A . 2376 VAL CG2  1 1 
       18 47853 1 1  83 VAL H    H  23.444  -3.788   2.278 1.00 . A A . 2376 VAL H    1 1 
       18 47854 1 1  83 VAL HA   H  22.995  -4.577  -0.495 1.00 . A A . 2376 VAL HA   1 1 
       18 47855 1 1  83 VAL HB   H  21.918  -2.341  -0.717 1.00 . A A . 2376 VAL HB   1 1 
       18 47856 1 1  83 VAL HG11 H  20.911  -4.067   1.535 1.00 . A A . 2376 VAL HG11 1 1 
       18 47857 1 1  83 VAL HG12 H  19.963  -2.844   0.688 1.00 . A A . 2376 VAL HG12 1 1 
       18 47858 1 1  83 VAL HG13 H  20.562  -4.255  -0.182 1.00 . A A . 2376 VAL HG13 1 1 
       18 47859 1 1  83 VAL HG21 H  21.471  -1.020   1.295 1.00 . A A . 2376 VAL HG21 1 1 
       18 47860 1 1  83 VAL HG22 H  22.466  -2.126   2.242 1.00 . A A . 2376 VAL HG22 1 1 
       18 47861 1 1  83 VAL HG23 H  23.201  -1.142   0.976 1.00 . A A . 2376 VAL HG23 1 1 
       18 47862 1 1  83 VAL N    N  23.555  -4.340   1.479 1.00 . A A . 2376 VAL N    1 1 
       18 47863 1 1  83 VAL O    O  25.548  -3.099   0.216 1.00 . A A . 2376 VAL O    1 1 
       18 47864 1 1  84 GLY C    C  25.657  -0.370  -1.090 1.00 . A A . 2377 GLY C    1 1 
       18 47865 1 1  84 GLY CA   C  25.368  -1.532  -2.010 1.00 . A A . 2377 GLY CA   1 1 
       18 47866 1 1  84 GLY H    H  23.425  -2.363  -1.950 1.00 . A A . 2377 GLY H    1 1 
       18 47867 1 1  84 GLY HA2  H  26.255  -2.141  -2.105 1.00 . A A . 2377 GLY HA2  1 1 
       18 47868 1 1  84 GLY HA3  H  25.088  -1.153  -2.980 1.00 . A A . 2377 GLY HA3  1 1 
       18 47869 1 1  84 GLY N    N  24.292  -2.340  -1.487 1.00 . A A . 2377 GLY N    1 1 
       18 47870 1 1  84 GLY O    O  26.762  -0.253  -0.558 1.00 . A A . 2377 GLY O    1 1 
       18 47871 1 1  85 ALA C    C  25.764   2.621  -0.276 1.00 . A A . 2378 ALA C    1 1 
       18 47872 1 1  85 ALA CA   C  24.684   1.599   0.042 1.00 . A A . 2378 ALA CA   1 1 
       18 47873 1 1  85 ALA CB   C  24.856   1.070   1.460 1.00 . A A . 2378 ALA CB   1 1 
       18 47874 1 1  85 ALA H    H  23.840   0.366  -1.460 1.00 . A A . 2378 ALA H    1 1 
       18 47875 1 1  85 ALA HA   H  23.730   2.094  -0.011 1.00 . A A . 2378 ALA HA   1 1 
       18 47876 1 1  85 ALA HB1  H  25.819   0.590   1.550 1.00 . A A . 2378 ALA HB1  1 1 
       18 47877 1 1  85 ALA HB2  H  24.794   1.889   2.160 1.00 . A A . 2378 ALA HB2  1 1 
       18 47878 1 1  85 ALA HB3  H  24.076   0.352   1.674 1.00 . A A . 2378 ALA HB3  1 1 
       18 47879 1 1  85 ALA N    N  24.650   0.489  -0.919 1.00 . A A . 2378 ALA N    1 1 
       18 47880 1 1  85 ALA O    O  25.989   3.560   0.486 1.00 . A A . 2378 ALA O    1 1 
       18 47881 1 1  86 ILE C    C  27.439   3.524  -3.312 1.00 . A A . 2379 ILE C    1 1 
       18 47882 1 1  86 ILE CA   C  27.532   3.273  -1.813 1.00 . A A . 2379 ILE CA   1 1 
       18 47883 1 1  86 ILE CB   C  28.886   2.572  -1.513 1.00 . A A . 2379 ILE CB   1 1 
       18 47884 1 1  86 ILE CD1  C  29.116   2.984   1.006 1.00 . A A . 2379 ILE CD1  1 1 
       18 47885 1 1  86 ILE CG1  C  28.903   1.973  -0.099 1.00 . A A . 2379 ILE CG1  1 1 
       18 47886 1 1  86 ILE CG2  C  30.049   3.546  -1.678 1.00 . A A . 2379 ILE CG2  1 1 
       18 47887 1 1  86 ILE H    H  26.108   1.731  -2.008 1.00 . A A . 2379 ILE H    1 1 
       18 47888 1 1  86 ILE HA   H  27.488   4.210  -1.277 1.00 . A A . 2379 ILE HA   1 1 
       18 47889 1 1  86 ILE HB   H  29.016   1.777  -2.233 1.00 . A A . 2379 ILE HB   1 1 
       18 47890 1 1  86 ILE HD11 H  30.066   3.478   0.864 1.00 . A A . 2379 ILE HD11 1 1 
       18 47891 1 1  86 ILE HD12 H  28.322   3.717   0.979 1.00 . A A . 2379 ILE HD12 1 1 
       18 47892 1 1  86 ILE HD13 H  29.110   2.481   1.961 1.00 . A A . 2379 ILE HD13 1 1 
       18 47893 1 1  86 ILE HG12 H  27.956   1.487   0.083 1.00 . A A . 2379 ILE HG12 1 1 
       18 47894 1 1  86 ILE HG13 H  29.690   1.237  -0.037 1.00 . A A . 2379 ILE HG13 1 1 
       18 47895 1 1  86 ILE HG21 H  30.982   3.012  -1.584 1.00 . A A . 2379 ILE HG21 1 1 
       18 47896 1 1  86 ILE HG22 H  29.998   4.009  -2.649 1.00 . A A . 2379 ILE HG22 1 1 
       18 47897 1 1  86 ILE HG23 H  29.991   4.308  -0.914 1.00 . A A . 2379 ILE HG23 1 1 
       18 47898 1 1  86 ILE N    N  26.408   2.443  -1.410 1.00 . A A . 2379 ILE N    1 1 
       18 47899 1 1  86 ILE O    O  27.118   2.603  -4.063 1.00 . A A . 2379 ILE O    1 1 
       18 47900 1 1  87 PRO C    C  28.679   4.157  -5.989 1.00 . A A . 2380 PRO C    1 1 
       18 47901 1 1  87 PRO CA   C  27.730   5.079  -5.211 1.00 . A A . 2380 PRO CA   1 1 
       18 47902 1 1  87 PRO CB   C  28.238   6.521  -5.240 1.00 . A A . 2380 PRO CB   1 1 
       18 47903 1 1  87 PRO CD   C  27.902   5.959  -2.938 1.00 . A A . 2380 PRO CD   1 1 
       18 47904 1 1  87 PRO CG   C  27.834   7.092  -3.925 1.00 . A A . 2380 PRO CG   1 1 
       18 47905 1 1  87 PRO HA   H  26.746   5.031  -5.654 1.00 . A A . 2380 PRO HA   1 1 
       18 47906 1 1  87 PRO HB2  H  29.311   6.525  -5.362 1.00 . A A . 2380 PRO HB2  1 1 
       18 47907 1 1  87 PRO HB3  H  27.775   7.052  -6.058 1.00 . A A . 2380 PRO HB3  1 1 
       18 47908 1 1  87 PRO HD2  H  28.870   5.930  -2.462 1.00 . A A . 2380 PRO HD2  1 1 
       18 47909 1 1  87 PRO HD3  H  27.120   6.055  -2.199 1.00 . A A . 2380 PRO HD3  1 1 
       18 47910 1 1  87 PRO HG2  H  28.520   7.878  -3.640 1.00 . A A . 2380 PRO HG2  1 1 
       18 47911 1 1  87 PRO HG3  H  26.826   7.476  -3.986 1.00 . A A . 2380 PRO HG3  1 1 
       18 47912 1 1  87 PRO N    N  27.687   4.761  -3.775 1.00 . A A . 2380 PRO N    1 1 
       18 47913 1 1  87 PRO O    O  28.501   3.926  -7.185 1.00 . A A . 2380 PRO O    1 1 
       18 47914 1 1  88 ALA C    C  30.005   1.333  -6.134 1.00 . A A . 2381 ALA C    1 1 
       18 47915 1 1  88 ALA CA   C  30.634   2.702  -5.891 1.00 . A A . 2381 ALA CA   1 1 
       18 47916 1 1  88 ALA CB   C  31.853   2.570  -4.992 1.00 . A A . 2381 ALA CB   1 1 
       18 47917 1 1  88 ALA H    H  29.776   3.867  -4.355 1.00 . A A . 2381 ALA H    1 1 
       18 47918 1 1  88 ALA HA   H  30.955   3.115  -6.836 1.00 . A A . 2381 ALA HA   1 1 
       18 47919 1 1  88 ALA HB1  H  31.558   2.136  -4.047 1.00 . A A . 2381 ALA HB1  1 1 
       18 47920 1 1  88 ALA HB2  H  32.586   1.934  -5.467 1.00 . A A . 2381 ALA HB2  1 1 
       18 47921 1 1  88 ALA HB3  H  32.280   3.547  -4.820 1.00 . A A . 2381 ALA HB3  1 1 
       18 47922 1 1  88 ALA N    N  29.675   3.624  -5.294 1.00 . A A . 2381 ALA N    1 1 
       18 47923 1 1  88 ALA O    O  30.405   0.605  -7.040 1.00 . A A . 2381 ALA O    1 1 
       18 47924 1 1  89 ASN C    C  27.009  -0.148  -6.153 1.00 . A A . 2382 ASN C    1 1 
       18 47925 1 1  89 ASN CA   C  28.338  -0.295  -5.425 1.00 . A A . 2382 ASN CA   1 1 
       18 47926 1 1  89 ASN CB   C  28.095  -0.882  -4.028 1.00 . A A . 2382 ASN CB   1 1 
       18 47927 1 1  89 ASN CG   C  29.363  -1.016  -3.205 1.00 . A A . 2382 ASN CG   1 1 
       18 47928 1 1  89 ASN H    H  28.684   1.653  -4.670 1.00 . A A . 2382 ASN H    1 1 
       18 47929 1 1  89 ASN HA   H  28.978  -0.961  -5.985 1.00 . A A . 2382 ASN HA   1 1 
       18 47930 1 1  89 ASN HB2  H  27.410  -0.243  -3.492 1.00 . A A . 2382 ASN HB2  1 1 
       18 47931 1 1  89 ASN HB3  H  27.653  -1.862  -4.134 1.00 . A A . 2382 ASN HB3  1 1 
       18 47932 1 1  89 ASN HD21 H  28.324  -0.778  -1.523 1.00 . A A . 2382 ASN HD21 1 1 
       18 47933 1 1  89 ASN HD22 H  30.032  -1.005  -1.329 1.00 . A A . 2382 ASN HD22 1 1 
       18 47934 1 1  89 ASN N    N  29.001   1.002  -5.332 1.00 . A A . 2382 ASN N    1 1 
       18 47935 1 1  89 ASN ND2  N  29.226  -0.923  -1.890 1.00 . A A . 2382 ASN ND2  1 1 
       18 47936 1 1  89 ASN O    O  26.174  -1.055  -6.147 1.00 . A A . 2382 ASN O    1 1 
       18 47937 1 1  89 ASN OD1  O  30.455  -1.196  -3.740 1.00 . A A . 2382 ASN OD1  1 1 
       18 47938 1 1  90 ALA C    C  25.287   0.436  -8.647 1.00 . A A . 2383 ALA C    1 1 
       18 47939 1 1  90 ALA CA   C  25.589   1.353  -7.465 1.00 . A A . 2383 ALA CA   1 1 
       18 47940 1 1  90 ALA CB   C  25.623   2.804  -7.918 1.00 . A A . 2383 ALA CB   1 1 
       18 47941 1 1  90 ALA H    H  27.583   1.639  -6.826 1.00 . A A . 2383 ALA H    1 1 
       18 47942 1 1  90 ALA HA   H  24.793   1.249  -6.739 1.00 . A A . 2383 ALA HA   1 1 
       18 47943 1 1  90 ALA HB1  H  26.389   2.929  -8.669 1.00 . A A . 2383 ALA HB1  1 1 
       18 47944 1 1  90 ALA HB2  H  24.663   3.075  -8.333 1.00 . A A . 2383 ALA HB2  1 1 
       18 47945 1 1  90 ALA HB3  H  25.841   3.439  -7.072 1.00 . A A . 2383 ALA HB3  1 1 
       18 47946 1 1  90 ALA N    N  26.839   1.001  -6.798 1.00 . A A . 2383 ALA N    1 1 
       18 47947 1 1  90 ALA O    O  24.165   0.409  -9.138 1.00 . A A . 2383 ALA O    1 1 
       18 47948 1 1  91 LEU C    C  24.975  -2.208  -9.861 1.00 . A A . 2384 LEU C    1 1 
       18 47949 1 1  91 LEU CA   C  26.114  -1.243 -10.208 1.00 . A A . 2384 LEU CA   1 1 
       18 47950 1 1  91 LEU CB   C  27.430  -2.005 -10.453 1.00 . A A . 2384 LEU CB   1 1 
       18 47951 1 1  91 LEU CD1  C  26.656  -4.065 -11.712 1.00 . A A . 2384 LEU CD1  1 1 
       18 47952 1 1  91 LEU CD2  C  27.170  -1.958 -12.954 1.00 . A A . 2384 LEU CD2  1 1 
       18 47953 1 1  91 LEU CG   C  27.531  -2.819 -11.754 1.00 . A A . 2384 LEU CG   1 1 
       18 47954 1 1  91 LEU H    H  27.192  -0.156  -8.743 1.00 . A A . 2384 LEU H    1 1 
       18 47955 1 1  91 LEU HA   H  25.850  -0.694 -11.099 1.00 . A A . 2384 LEU HA   1 1 
       18 47956 1 1  91 LEU HB2  H  28.236  -1.286 -10.451 1.00 . A A . 2384 LEU HB2  1 1 
       18 47957 1 1  91 LEU HB3  H  27.585  -2.682  -9.629 1.00 . A A . 2384 LEU HB3  1 1 
       18 47958 1 1  91 LEU HD11 H  25.625  -3.776 -11.565 1.00 . A A . 2384 LEU HD11 1 1 
       18 47959 1 1  91 LEU HD12 H  26.749  -4.601 -12.646 1.00 . A A . 2384 LEU HD12 1 1 
       18 47960 1 1  91 LEU HD13 H  26.971  -4.702 -10.899 1.00 . A A . 2384 LEU HD13 1 1 
       18 47961 1 1  91 LEU HD21 H  27.244  -2.547 -13.855 1.00 . A A . 2384 LEU HD21 1 1 
       18 47962 1 1  91 LEU HD22 H  26.160  -1.593 -12.844 1.00 . A A . 2384 LEU HD22 1 1 
       18 47963 1 1  91 LEU HD23 H  27.850  -1.121 -13.014 1.00 . A A . 2384 LEU HD23 1 1 
       18 47964 1 1  91 LEU HG   H  28.553  -3.141 -11.874 1.00 . A A . 2384 LEU HG   1 1 
       18 47965 1 1  91 LEU N    N  26.299  -0.281  -9.124 1.00 . A A . 2384 LEU N    1 1 
       18 47966 1 1  91 LEU O    O  23.985  -2.303 -10.587 1.00 . A A . 2384 LEU O    1 1 
       18 47967 1 1  92 ASP C    C  22.976  -3.151  -7.560 1.00 . A A . 2385 ASP C    1 1 
       18 47968 1 1  92 ASP CA   C  24.109  -3.860  -8.298 1.00 . A A . 2385 ASP CA   1 1 
       18 47969 1 1  92 ASP CB   C  24.740  -4.917  -7.389 1.00 . A A . 2385 ASP CB   1 1 
       18 47970 1 1  92 ASP CG   C  23.731  -5.928  -6.879 1.00 . A A . 2385 ASP CG   1 1 
       18 47971 1 1  92 ASP H    H  25.934  -2.790  -8.211 1.00 . A A . 2385 ASP H    1 1 
       18 47972 1 1  92 ASP HA   H  23.703  -4.347  -9.171 1.00 . A A . 2385 ASP HA   1 1 
       18 47973 1 1  92 ASP HB2  H  25.503  -5.446  -7.940 1.00 . A A . 2385 ASP HB2  1 1 
       18 47974 1 1  92 ASP HB3  H  25.192  -4.426  -6.539 1.00 . A A . 2385 ASP HB3  1 1 
       18 47975 1 1  92 ASP N    N  25.124  -2.912  -8.748 1.00 . A A . 2385 ASP N    1 1 
       18 47976 1 1  92 ASP O    O  21.796  -3.383  -7.830 1.00 . A A . 2385 ASP O    1 1 
       18 47977 1 1  92 ASP OD1  O  23.438  -6.902  -7.603 1.00 . A A . 2385 ASP OD1  1 1 
       18 47978 1 1  92 ASP OD2  O  23.240  -5.768  -5.743 1.00 . A A . 2385 ASP OD2  1 1 
       18 47979 1 1  93 ASP C    C  21.490  -0.652  -6.518 1.00 . A A . 2386 ASP C    1 1 
       18 47980 1 1  93 ASP CA   C  22.393  -1.605  -5.754 1.00 . A A . 2386 ASP CA   1 1 
       18 47981 1 1  93 ASP CB   C  23.142  -0.852  -4.653 1.00 . A A . 2386 ASP CB   1 1 
       18 47982 1 1  93 ASP CG   C  22.235  -0.180  -3.643 1.00 . A A . 2386 ASP CG   1 1 
       18 47983 1 1  93 ASP H    H  24.305  -2.053  -6.551 1.00 . A A . 2386 ASP H    1 1 
       18 47984 1 1  93 ASP HA   H  21.781  -2.369  -5.305 1.00 . A A . 2386 ASP HA   1 1 
       18 47985 1 1  93 ASP HB2  H  23.759  -1.550  -4.120 1.00 . A A . 2386 ASP HB2  1 1 
       18 47986 1 1  93 ASP HB3  H  23.768  -0.097  -5.106 1.00 . A A . 2386 ASP HB3  1 1 
       18 47987 1 1  93 ASP N    N  23.352  -2.269  -6.640 1.00 . A A . 2386 ASP N    1 1 
       18 47988 1 1  93 ASP O    O  20.311  -0.521  -6.203 1.00 . A A . 2386 ASP O    1 1 
       18 47989 1 1  93 ASP OD1  O  21.744   0.931  -3.924 1.00 . A A . 2386 ASP OD1  1 1 
       18 47990 1 1  93 ASP OD2  O  22.049  -0.754  -2.551 1.00 . A A . 2386 ASP OD2  1 1 
       18 47991 1 1  94 GLY C    C  20.119   0.275  -9.040 1.00 . A A . 2387 GLY C    1 1 
       18 47992 1 1  94 GLY CA   C  21.274   0.932  -8.321 1.00 . A A . 2387 GLY CA   1 1 
       18 47993 1 1  94 GLY H    H  22.977  -0.184  -7.763 1.00 . A A . 2387 GLY H    1 1 
       18 47994 1 1  94 GLY HA2  H  20.886   1.697  -7.666 1.00 . A A . 2387 GLY HA2  1 1 
       18 47995 1 1  94 GLY HA3  H  21.925   1.391  -9.050 1.00 . A A . 2387 GLY HA3  1 1 
       18 47996 1 1  94 GLY N    N  22.040  -0.012  -7.536 1.00 . A A . 2387 GLY N    1 1 
       18 47997 1 1  94 GLY O    O  19.109   0.914  -9.318 1.00 . A A . 2387 GLY O    1 1 
       18 47998 1 1  95 GLN C    C  18.128  -2.156  -8.990 1.00 . A A . 2388 GLN C    1 1 
       18 47999 1 1  95 GLN CA   C  19.182  -1.734  -9.999 1.00 . A A . 2388 GLN CA   1 1 
       18 48000 1 1  95 GLN CB   C  19.724  -2.946 -10.757 1.00 . A A . 2388 GLN CB   1 1 
       18 48001 1 1  95 GLN CD   C  20.956  -3.721 -12.829 1.00 . A A . 2388 GLN CD   1 1 
       18 48002 1 1  95 GLN CG   C  20.678  -2.572 -11.879 1.00 . A A . 2388 GLN CG   1 1 
       18 48003 1 1  95 GLN H    H  21.065  -1.489  -9.050 1.00 . A A . 2388 GLN H    1 1 
       18 48004 1 1  95 GLN HA   H  18.728  -1.054 -10.706 1.00 . A A . 2388 GLN HA   1 1 
       18 48005 1 1  95 GLN HB2  H  20.247  -3.588 -10.065 1.00 . A A . 2388 GLN HB2  1 1 
       18 48006 1 1  95 GLN HB3  H  18.894  -3.489 -11.185 1.00 . A A . 2388 GLN HB3  1 1 
       18 48007 1 1  95 GLN HE21 H  21.209  -2.435 -14.320 1.00 . A A . 2388 GLN HE21 1 1 
       18 48008 1 1  95 GLN HE22 H  21.383  -4.110 -14.734 1.00 . A A . 2388 GLN HE22 1 1 
       18 48009 1 1  95 GLN HG2  H  20.247  -1.759 -12.443 1.00 . A A . 2388 GLN HG2  1 1 
       18 48010 1 1  95 GLN HG3  H  21.614  -2.250 -11.444 1.00 . A A . 2388 GLN HG3  1 1 
       18 48011 1 1  95 GLN N    N  20.249  -1.013  -9.323 1.00 . A A . 2388 GLN N    1 1 
       18 48012 1 1  95 GLN NE2  N  21.212  -3.392 -14.084 1.00 . A A . 2388 GLN NE2  1 1 
       18 48013 1 1  95 GLN O    O  16.938  -2.221  -9.303 1.00 . A A . 2388 GLN O    1 1 
       18 48014 1 1  95 GLN OE1  O  20.937  -4.892 -12.443 1.00 . A A . 2388 GLN OE1  1 1 
       18 48015 1 1  96 TRP C    C  16.907  -1.526  -6.213 1.00 . A A . 2389 TRP C    1 1 
       18 48016 1 1  96 TRP CA   C  17.673  -2.758  -6.687 1.00 . A A . 2389 TRP CA   1 1 
       18 48017 1 1  96 TRP CB   C  18.451  -3.385  -5.525 1.00 . A A . 2389 TRP CB   1 1 
       18 48018 1 1  96 TRP CD1  C  16.585  -4.477  -4.185 1.00 . A A . 2389 TRP CD1  1 1 
       18 48019 1 1  96 TRP CD2  C  17.729  -2.920  -3.051 1.00 . A A . 2389 TRP CD2  1 1 
       18 48020 1 1  96 TRP CE2  C  16.719  -3.436  -2.215 1.00 . A A . 2389 TRP CE2  1 1 
       18 48021 1 1  96 TRP CE3  C  18.581  -1.926  -2.549 1.00 . A A . 2389 TRP CE3  1 1 
       18 48022 1 1  96 TRP CG   C  17.614  -3.596  -4.310 1.00 . A A . 2389 TRP CG   1 1 
       18 48023 1 1  96 TRP CH2  C  17.378  -2.023  -0.443 1.00 . A A . 2389 TRP CH2  1 1 
       18 48024 1 1  96 TRP CZ2  C  16.536  -2.993  -0.908 1.00 . A A . 2389 TRP CZ2  1 1 
       18 48025 1 1  96 TRP CZ3  C  18.394  -1.490  -1.248 1.00 . A A . 2389 TRP CZ3  1 1 
       18 48026 1 1  96 TRP H    H  19.535  -2.350  -7.591 1.00 . A A . 2389 TRP H    1 1 
       18 48027 1 1  96 TRP HA   H  16.964  -3.484  -7.063 1.00 . A A . 2389 TRP HA   1 1 
       18 48028 1 1  96 TRP HB2  H  18.825  -4.349  -5.834 1.00 . A A . 2389 TRP HB2  1 1 
       18 48029 1 1  96 TRP HB3  H  19.279  -2.743  -5.262 1.00 . A A . 2389 TRP HB3  1 1 
       18 48030 1 1  96 TRP HD1  H  16.260  -5.139  -4.972 1.00 . A A . 2389 TRP HD1  1 1 
       18 48031 1 1  96 TRP HE1  H  15.270  -4.915  -2.602 1.00 . A A . 2389 TRP HE1  1 1 
       18 48032 1 1  96 TRP HE3  H  19.382  -1.507  -3.156 1.00 . A A . 2389 TRP HE3  1 1 
       18 48033 1 1  96 TRP HH2  H  17.270  -1.650   0.564 1.00 . A A . 2389 TRP HH2  1 1 
       18 48034 1 1  96 TRP HZ2  H  15.758  -3.393  -0.273 1.00 . A A . 2389 TRP HZ2  1 1 
       18 48035 1 1  96 TRP HZ3  H  19.032  -0.721  -0.839 1.00 . A A . 2389 TRP HZ3  1 1 
       18 48036 1 1  96 TRP N    N  18.573  -2.408  -7.769 1.00 . A A . 2389 TRP N    1 1 
       18 48037 1 1  96 TRP NE1  N  16.035  -4.385  -2.932 1.00 . A A . 2389 TRP NE1  1 1 
       18 48038 1 1  96 TRP O    O  15.681  -1.550  -6.113 1.00 . A A . 2389 TRP O    1 1 
       18 48039 1 1  97 SER C    C  16.020   1.362  -6.414 1.00 . A A . 2390 SER C    1 1 
       18 48040 1 1  97 SER CA   C  17.034   0.775  -5.433 1.00 . A A . 2390 SER CA   1 1 
       18 48041 1 1  97 SER CB   C  18.124   1.797  -5.104 1.00 . A A . 2390 SER CB   1 1 
       18 48042 1 1  97 SER H    H  18.605  -0.472  -6.105 1.00 . A A . 2390 SER H    1 1 
       18 48043 1 1  97 SER HA   H  16.516   0.519  -4.520 1.00 . A A . 2390 SER HA   1 1 
       18 48044 1 1  97 SER HB2  H  17.667   2.753  -4.889 1.00 . A A . 2390 SER HB2  1 1 
       18 48045 1 1  97 SER HB3  H  18.680   1.462  -4.242 1.00 . A A . 2390 SER HB3  1 1 
       18 48046 1 1  97 SER HG   H  19.841   1.484  -5.993 1.00 . A A . 2390 SER HG   1 1 
       18 48047 1 1  97 SER N    N  17.633  -0.446  -5.950 1.00 . A A . 2390 SER N    1 1 
       18 48048 1 1  97 SER O    O  14.886   1.649  -6.037 1.00 . A A . 2390 SER O    1 1 
       18 48049 1 1  97 SER OG   O  19.019   1.956  -6.190 1.00 . A A . 2390 SER OG   1 1 
       18 48050 1 1  98 GLN C    C  14.298   1.176  -8.886 1.00 . A A . 2391 GLN C    1 1 
       18 48051 1 1  98 GLN CA   C  15.521   2.071  -8.693 1.00 . A A . 2391 GLN CA   1 1 
       18 48052 1 1  98 GLN CB   C  16.250   2.263 -10.026 1.00 . A A . 2391 GLN CB   1 1 
       18 48053 1 1  98 GLN CD   C  16.902   4.666  -9.538 1.00 . A A . 2391 GLN CD   1 1 
       18 48054 1 1  98 GLN CG   C  17.371   3.293  -9.980 1.00 . A A . 2391 GLN CG   1 1 
       18 48055 1 1  98 GLN H    H  17.336   1.268  -7.926 1.00 . A A . 2391 GLN H    1 1 
       18 48056 1 1  98 GLN HA   H  15.185   3.035  -8.340 1.00 . A A . 2391 GLN HA   1 1 
       18 48057 1 1  98 GLN HB2  H  16.675   1.318 -10.327 1.00 . A A . 2391 GLN HB2  1 1 
       18 48058 1 1  98 GLN HB3  H  15.533   2.577 -10.771 1.00 . A A . 2391 GLN HB3  1 1 
       18 48059 1 1  98 GLN HE21 H  17.369   4.254  -7.654 1.00 . A A . 2391 GLN HE21 1 1 
       18 48060 1 1  98 GLN HE22 H  16.692   5.827  -7.935 1.00 . A A . 2391 GLN HE22 1 1 
       18 48061 1 1  98 GLN HG2  H  18.126   2.951  -9.287 1.00 . A A . 2391 GLN HG2  1 1 
       18 48062 1 1  98 GLN HG3  H  17.803   3.377 -10.967 1.00 . A A . 2391 GLN HG3  1 1 
       18 48063 1 1  98 GLN N    N  16.418   1.520  -7.676 1.00 . A A . 2391 GLN N    1 1 
       18 48064 1 1  98 GLN NE2  N  17.000   4.942  -8.248 1.00 . A A . 2391 GLN NE2  1 1 
       18 48065 1 1  98 GLN O    O  13.188   1.665  -9.111 1.00 . A A . 2391 GLN O    1 1 
       18 48066 1 1  98 GLN OE1  O  16.476   5.483 -10.352 1.00 . A A . 2391 GLN OE1  1 1 
       18 48067 1 1  99 GLY C    C  12.463  -0.946  -7.692 1.00 . A A . 2392 GLY C    1 1 
       18 48068 1 1  99 GLY CA   C  13.395  -1.066  -8.881 1.00 . A A . 2392 GLY CA   1 1 
       18 48069 1 1  99 GLY H    H  15.412  -0.468  -8.638 1.00 . A A . 2392 GLY H    1 1 
       18 48070 1 1  99 GLY HA2  H  12.842  -0.863  -9.787 1.00 . A A . 2392 GLY HA2  1 1 
       18 48071 1 1  99 GLY HA3  H  13.785  -2.072  -8.922 1.00 . A A . 2392 GLY HA3  1 1 
       18 48072 1 1  99 GLY N    N  14.503  -0.132  -8.785 1.00 . A A . 2392 GLY N    1 1 
       18 48073 1 1  99 GLY O    O  11.243  -0.916  -7.849 1.00 . A A . 2392 GLY O    1 1 
       18 48074 1 1 100 LEU C    C  11.465   0.603  -5.347 1.00 . A A . 2393 LEU C    1 1 
       18 48075 1 1 100 LEU CA   C  12.308  -0.670  -5.266 1.00 . A A . 2393 LEU CA   1 1 
       18 48076 1 1 100 LEU CB   C  13.293  -0.589  -4.092 1.00 . A A . 2393 LEU CB   1 1 
       18 48077 1 1 100 LEU CD1  C  11.788  -1.610  -2.361 1.00 . A A . 2393 LEU CD1  1 1 
       18 48078 1 1 100 LEU CD2  C  13.772  -0.257  -1.660 1.00 . A A . 2393 LEU CD2  1 1 
       18 48079 1 1 100 LEU CG   C  12.675  -0.423  -2.702 1.00 . A A . 2393 LEU CG   1 1 
       18 48080 1 1 100 LEU H    H  14.033  -0.947  -6.459 1.00 . A A . 2393 LEU H    1 1 
       18 48081 1 1 100 LEU HA   H  11.656  -1.519  -5.126 1.00 . A A . 2393 LEU HA   1 1 
       18 48082 1 1 100 LEU HB2  H  13.885  -1.493  -4.089 1.00 . A A . 2393 LEU HB2  1 1 
       18 48083 1 1 100 LEU HB3  H  13.954   0.247  -4.267 1.00 . A A . 2393 LEU HB3  1 1 
       18 48084 1 1 100 LEU HD11 H  10.994  -1.688  -3.090 1.00 . A A . 2393 LEU HD11 1 1 
       18 48085 1 1 100 LEU HD12 H  12.377  -2.516  -2.372 1.00 . A A . 2393 LEU HD12 1 1 
       18 48086 1 1 100 LEU HD13 H  11.362  -1.469  -1.379 1.00 . A A . 2393 LEU HD13 1 1 
       18 48087 1 1 100 LEU HD21 H  13.328  -0.170  -0.680 1.00 . A A . 2393 LEU HD21 1 1 
       18 48088 1 1 100 LEU HD22 H  14.427  -1.117  -1.683 1.00 . A A . 2393 LEU HD22 1 1 
       18 48089 1 1 100 LEU HD23 H  14.344   0.635  -1.876 1.00 . A A . 2393 LEU HD23 1 1 
       18 48090 1 1 100 LEU HG   H  12.063   0.466  -2.690 1.00 . A A . 2393 LEU HG   1 1 
       18 48091 1 1 100 LEU N    N  13.053  -0.864  -6.506 1.00 . A A . 2393 LEU N    1 1 
       18 48092 1 1 100 LEU O    O  10.295   0.618  -4.963 1.00 . A A . 2393 LEU O    1 1 
       18 48093 1 1 101 ILE C    C  10.204   2.764  -7.030 1.00 . A A . 2394 ILE C    1 1 
       18 48094 1 1 101 ILE CA   C  11.383   2.930  -6.076 1.00 . A A . 2394 ILE CA   1 1 
       18 48095 1 1 101 ILE CB   C  12.349   3.997  -6.632 1.00 . A A . 2394 ILE CB   1 1 
       18 48096 1 1 101 ILE CD1  C  14.548   5.177  -6.146 1.00 . A A . 2394 ILE CD1  1 1 
       18 48097 1 1 101 ILE CG1  C  13.446   4.293  -5.610 1.00 . A A . 2394 ILE CG1  1 1 
       18 48098 1 1 101 ILE CG2  C  11.598   5.271  -6.998 1.00 . A A . 2394 ILE CG2  1 1 
       18 48099 1 1 101 ILE H    H  13.020   1.588  -6.126 1.00 . A A . 2394 ILE H    1 1 
       18 48100 1 1 101 ILE HA   H  11.017   3.270  -5.118 1.00 . A A . 2394 ILE HA   1 1 
       18 48101 1 1 101 ILE HB   H  12.801   3.606  -7.530 1.00 . A A . 2394 ILE HB   1 1 
       18 48102 1 1 101 ILE HD11 H  15.268   5.370  -5.363 1.00 . A A . 2394 ILE HD11 1 1 
       18 48103 1 1 101 ILE HD12 H  15.037   4.682  -6.971 1.00 . A A . 2394 ILE HD12 1 1 
       18 48104 1 1 101 ILE HD13 H  14.127   6.111  -6.486 1.00 . A A . 2394 ILE HD13 1 1 
       18 48105 1 1 101 ILE HG12 H  13.011   4.790  -4.756 1.00 . A A . 2394 ILE HG12 1 1 
       18 48106 1 1 101 ILE HG13 H  13.892   3.363  -5.290 1.00 . A A . 2394 ILE HG13 1 1 
       18 48107 1 1 101 ILE HG21 H  11.092   5.656  -6.125 1.00 . A A . 2394 ILE HG21 1 1 
       18 48108 1 1 101 ILE HG22 H  12.296   6.008  -7.365 1.00 . A A . 2394 ILE HG22 1 1 
       18 48109 1 1 101 ILE HG23 H  10.870   5.050  -7.766 1.00 . A A . 2394 ILE HG23 1 1 
       18 48110 1 1 101 ILE N    N  12.071   1.662  -5.874 1.00 . A A . 2394 ILE N    1 1 
       18 48111 1 1 101 ILE O    O   9.099   3.231  -6.753 1.00 . A A . 2394 ILE O    1 1 
       18 48112 1 1 102 SER C    C   8.239   1.073  -8.539 1.00 . A A . 2395 SER C    1 1 
       18 48113 1 1 102 SER CA   C   9.403   1.860  -9.139 1.00 . A A . 2395 SER CA   1 1 
       18 48114 1 1 102 SER CB   C   9.985   1.121 -10.345 1.00 . A A . 2395 SER CB   1 1 
       18 48115 1 1 102 SER H    H  11.341   1.723  -8.300 1.00 . A A . 2395 SER H    1 1 
       18 48116 1 1 102 SER HA   H   9.039   2.825  -9.459 1.00 . A A . 2395 SER HA   1 1 
       18 48117 1 1 102 SER HB2  H  10.323   0.143 -10.037 1.00 . A A . 2395 SER HB2  1 1 
       18 48118 1 1 102 SER HB3  H   9.222   1.017 -11.103 1.00 . A A . 2395 SER HB3  1 1 
       18 48119 1 1 102 SER HG   H  11.832   1.796 -10.279 1.00 . A A . 2395 SER HG   1 1 
       18 48120 1 1 102 SER N    N  10.442   2.084  -8.143 1.00 . A A . 2395 SER N    1 1 
       18 48121 1 1 102 SER O    O   7.074   1.383  -8.788 1.00 . A A . 2395 SER O    1 1 
       18 48122 1 1 102 SER OG   O  11.083   1.834 -10.893 1.00 . A A . 2395 SER OG   1 1 
       18 48123 1 1 103 ALA C    C   6.751   0.167  -6.083 1.00 . A A . 2396 ALA C    1 1 
       18 48124 1 1 103 ALA CA   C   7.548  -0.713  -7.043 1.00 . A A . 2396 ALA CA   1 1 
       18 48125 1 1 103 ALA CB   C   8.187  -1.875  -6.301 1.00 . A A . 2396 ALA CB   1 1 
       18 48126 1 1 103 ALA H    H   9.505  -0.164  -7.608 1.00 . A A . 2396 ALA H    1 1 
       18 48127 1 1 103 ALA HA   H   6.881  -1.115  -7.788 1.00 . A A . 2396 ALA HA   1 1 
       18 48128 1 1 103 ALA HB1  H   7.417  -2.482  -5.847 1.00 . A A . 2396 ALA HB1  1 1 
       18 48129 1 1 103 ALA HB2  H   8.756  -2.477  -6.995 1.00 . A A . 2396 ALA HB2  1 1 
       18 48130 1 1 103 ALA HB3  H   8.845  -1.494  -5.532 1.00 . A A . 2396 ALA HB3  1 1 
       18 48131 1 1 103 ALA N    N   8.561   0.069  -7.732 1.00 . A A . 2396 ALA N    1 1 
       18 48132 1 1 103 ALA O    O   5.540   0.006  -5.940 1.00 . A A . 2396 ALA O    1 1 
       18 48133 1 1 104 ALA C    C   5.827   2.960  -5.305 1.00 . A A . 2397 ALA C    1 1 
       18 48134 1 1 104 ALA CA   C   6.781   2.049  -4.537 1.00 . A A . 2397 ALA CA   1 1 
       18 48135 1 1 104 ALA CB   C   7.811   2.874  -3.781 1.00 . A A . 2397 ALA CB   1 1 
       18 48136 1 1 104 ALA H    H   8.409   1.161  -5.564 1.00 . A A . 2397 ALA H    1 1 
       18 48137 1 1 104 ALA HA   H   6.210   1.478  -3.817 1.00 . A A . 2397 ALA HA   1 1 
       18 48138 1 1 104 ALA HB1  H   7.308   3.531  -3.087 1.00 . A A . 2397 ALA HB1  1 1 
       18 48139 1 1 104 ALA HB2  H   8.472   2.214  -3.238 1.00 . A A . 2397 ALA HB2  1 1 
       18 48140 1 1 104 ALA HB3  H   8.385   3.461  -4.481 1.00 . A A . 2397 ALA HB3  1 1 
       18 48141 1 1 104 ALA N    N   7.435   1.107  -5.438 1.00 . A A . 2397 ALA N    1 1 
       18 48142 1 1 104 ALA O    O   4.749   3.288  -4.822 1.00 . A A . 2397 ALA O    1 1 
       18 48143 1 1 105 ARG C    C   4.137   3.319  -7.770 1.00 . A A . 2398 ARG C    1 1 
       18 48144 1 1 105 ARG CA   C   5.355   4.146  -7.378 1.00 . A A . 2398 ARG CA   1 1 
       18 48145 1 1 105 ARG CB   C   6.096   4.601  -8.641 1.00 . A A . 2398 ARG CB   1 1 
       18 48146 1 1 105 ARG CD   C   7.850   5.939  -7.414 1.00 . A A . 2398 ARG CD   1 1 
       18 48147 1 1 105 ARG CG   C   6.800   5.944  -8.511 1.00 . A A . 2398 ARG CG   1 1 
       18 48148 1 1 105 ARG CZ   C   9.025   7.765  -6.237 1.00 . A A . 2398 ARG CZ   1 1 
       18 48149 1 1 105 ARG H    H   7.130   3.123  -6.817 1.00 . A A . 2398 ARG H    1 1 
       18 48150 1 1 105 ARG HA   H   5.024   5.015  -6.828 1.00 . A A . 2398 ARG HA   1 1 
       18 48151 1 1 105 ARG HB2  H   6.838   3.857  -8.893 1.00 . A A . 2398 ARG HB2  1 1 
       18 48152 1 1 105 ARG HB3  H   5.386   4.671  -9.452 1.00 . A A . 2398 ARG HB3  1 1 
       18 48153 1 1 105 ARG HD2  H   7.361   5.776  -6.465 1.00 . A A . 2398 ARG HD2  1 1 
       18 48154 1 1 105 ARG HD3  H   8.544   5.132  -7.601 1.00 . A A . 2398 ARG HD3  1 1 
       18 48155 1 1 105 ARG HE   H   8.785   7.642  -8.225 1.00 . A A . 2398 ARG HE   1 1 
       18 48156 1 1 105 ARG HG2  H   7.280   6.179  -9.450 1.00 . A A . 2398 ARG HG2  1 1 
       18 48157 1 1 105 ARG HG3  H   6.063   6.702  -8.286 1.00 . A A . 2398 ARG HG3  1 1 
       18 48158 1 1 105 ARG HH11 H   8.239   6.358  -5.014 1.00 . A A . 2398 ARG HH11 1 1 
       18 48159 1 1 105 ARG HH12 H   9.095   7.636  -4.211 1.00 . A A . 2398 ARG HH12 1 1 
       18 48160 1 1 105 ARG HH21 H   9.926   9.316  -7.184 1.00 . A A . 2398 ARG HH21 1 1 
       18 48161 1 1 105 ARG HH22 H  10.048   9.334  -5.453 1.00 . A A . 2398 ARG HH22 1 1 
       18 48162 1 1 105 ARG N    N   6.228   3.362  -6.507 1.00 . A A . 2398 ARG N    1 1 
       18 48163 1 1 105 ARG NE   N   8.590   7.197  -7.360 1.00 . A A . 2398 ARG NE   1 1 
       18 48164 1 1 105 ARG NH1  N   8.765   7.206  -5.062 1.00 . A A . 2398 ARG NH1  1 1 
       18 48165 1 1 105 ARG NH2  N   9.724   8.892  -6.295 1.00 . A A . 2398 ARG NH2  1 1 
       18 48166 1 1 105 ARG O    O   3.020   3.829  -7.857 1.00 . A A . 2398 ARG O    1 1 
       18 48167 1 1 106 MET C    C   2.316   0.924  -7.225 1.00 . A A . 2399 MET C    1 1 
       18 48168 1 1 106 MET CA   C   3.316   1.101  -8.362 1.00 . A A . 2399 MET CA   1 1 
       18 48169 1 1 106 MET CB   C   3.931  -0.247  -8.751 1.00 . A A . 2399 MET CB   1 1 
       18 48170 1 1 106 MET CE   C   2.292  -3.747 -10.314 1.00 . A A . 2399 MET CE   1 1 
       18 48171 1 1 106 MET CG   C   2.926  -1.269  -9.253 1.00 . A A . 2399 MET CG   1 1 
       18 48172 1 1 106 MET H    H   5.292   1.699  -7.913 1.00 . A A . 2399 MET H    1 1 
       18 48173 1 1 106 MET HA   H   2.794   1.511  -9.213 1.00 . A A . 2399 MET HA   1 1 
       18 48174 1 1 106 MET HB2  H   4.660  -0.083  -9.531 1.00 . A A . 2399 MET HB2  1 1 
       18 48175 1 1 106 MET HB3  H   4.431  -0.662  -7.889 1.00 . A A . 2399 MET HB3  1 1 
       18 48176 1 1 106 MET HE1  H   1.559  -3.851  -9.528 1.00 . A A . 2399 MET HE1  1 1 
       18 48177 1 1 106 MET HE2  H   1.855  -3.216 -11.147 1.00 . A A . 2399 MET HE2  1 1 
       18 48178 1 1 106 MET HE3  H   2.611  -4.726 -10.640 1.00 . A A . 2399 MET HE3  1 1 
       18 48179 1 1 106 MET HG2  H   2.196  -1.451  -8.478 1.00 . A A . 2399 MET HG2  1 1 
       18 48180 1 1 106 MET HG3  H   2.431  -0.868 -10.125 1.00 . A A . 2399 MET HG3  1 1 
       18 48181 1 1 106 MET N    N   4.371   2.033  -7.991 1.00 . A A . 2399 MET N    1 1 
       18 48182 1 1 106 MET O    O   1.107   1.022  -7.437 1.00 . A A . 2399 MET O    1 1 
       18 48183 1 1 106 MET SD   S   3.703  -2.834  -9.698 1.00 . A A . 2399 MET SD   1 1 
       18 48184 1 1 107 VAL C    C   1.209   1.817  -4.560 1.00 . A A . 2400 VAL C    1 1 
       18 48185 1 1 107 VAL CA   C   1.928   0.508  -4.872 1.00 . A A . 2400 VAL CA   1 1 
       18 48186 1 1 107 VAL CB   C   2.660  -0.019  -3.607 1.00 . A A . 2400 VAL CB   1 1 
       18 48187 1 1 107 VAL CG1  C   3.464  -1.264  -3.935 1.00 . A A . 2400 VAL CG1  1 1 
       18 48188 1 1 107 VAL CG2  C   3.547   1.042  -2.974 1.00 . A A . 2400 VAL CG2  1 1 
       18 48189 1 1 107 VAL H    H   3.787   0.599  -5.896 1.00 . A A . 2400 VAL H    1 1 
       18 48190 1 1 107 VAL HA   H   1.183  -0.224  -5.153 1.00 . A A . 2400 VAL HA   1 1 
       18 48191 1 1 107 VAL HB   H   1.911  -0.297  -2.881 1.00 . A A . 2400 VAL HB   1 1 
       18 48192 1 1 107 VAL HG11 H   2.800  -2.040  -4.286 1.00 . A A . 2400 VAL HG11 1 1 
       18 48193 1 1 107 VAL HG12 H   4.188  -1.034  -4.702 1.00 . A A . 2400 VAL HG12 1 1 
       18 48194 1 1 107 VAL HG13 H   3.978  -1.605  -3.048 1.00 . A A . 2400 VAL HG13 1 1 
       18 48195 1 1 107 VAL HG21 H   4.287   1.369  -3.689 1.00 . A A . 2400 VAL HG21 1 1 
       18 48196 1 1 107 VAL HG22 H   2.938   1.883  -2.675 1.00 . A A . 2400 VAL HG22 1 1 
       18 48197 1 1 107 VAL HG23 H   4.038   0.628  -2.107 1.00 . A A . 2400 VAL HG23 1 1 
       18 48198 1 1 107 VAL N    N   2.813   0.678  -6.016 1.00 . A A . 2400 VAL N    1 1 
       18 48199 1 1 107 VAL O    O   0.039   1.811  -4.196 1.00 . A A . 2400 VAL O    1 1 
       18 48200 1 1 108 ALA C    C   0.190   4.546  -5.490 1.00 . A A . 2401 ALA C    1 1 
       18 48201 1 1 108 ALA CA   C   1.309   4.250  -4.500 1.00 . A A . 2401 ALA CA   1 1 
       18 48202 1 1 108 ALA CB   C   2.366   5.339  -4.561 1.00 . A A . 2401 ALA CB   1 1 
       18 48203 1 1 108 ALA H    H   2.833   2.886  -5.049 1.00 . A A . 2401 ALA H    1 1 
       18 48204 1 1 108 ALA HA   H   0.894   4.243  -3.501 1.00 . A A . 2401 ALA HA   1 1 
       18 48205 1 1 108 ALA HB1  H   1.908   6.295  -4.348 1.00 . A A . 2401 ALA HB1  1 1 
       18 48206 1 1 108 ALA HB2  H   3.135   5.137  -3.830 1.00 . A A . 2401 ALA HB2  1 1 
       18 48207 1 1 108 ALA HB3  H   2.804   5.361  -5.548 1.00 . A A . 2401 ALA HB3  1 1 
       18 48208 1 1 108 ALA N    N   1.899   2.940  -4.748 1.00 . A A . 2401 ALA N    1 1 
       18 48209 1 1 108 ALA O    O  -0.719   5.313  -5.190 1.00 . A A . 2401 ALA O    1 1 
       18 48210 1 1 109 ALA C    C  -1.962   3.196  -7.345 1.00 . A A . 2402 ALA C    1 1 
       18 48211 1 1 109 ALA CA   C  -0.788   4.109  -7.664 1.00 . A A . 2402 ALA CA   1 1 
       18 48212 1 1 109 ALA CB   C  -0.258   3.825  -9.062 1.00 . A A . 2402 ALA CB   1 1 
       18 48213 1 1 109 ALA H    H   1.046   3.390  -6.885 1.00 . A A . 2402 ALA H    1 1 
       18 48214 1 1 109 ALA HA   H  -1.126   5.137  -7.631 1.00 . A A . 2402 ALA HA   1 1 
       18 48215 1 1 109 ALA HB1  H   0.069   2.798  -9.120 1.00 . A A . 2402 ALA HB1  1 1 
       18 48216 1 1 109 ALA HB2  H  -1.041   3.996  -9.785 1.00 . A A . 2402 ALA HB2  1 1 
       18 48217 1 1 109 ALA HB3  H   0.575   4.480  -9.272 1.00 . A A . 2402 ALA HB3  1 1 
       18 48218 1 1 109 ALA N    N   0.264   3.949  -6.673 1.00 . A A . 2402 ALA N    1 1 
       18 48219 1 1 109 ALA O    O  -3.110   3.640  -7.273 1.00 . A A . 2402 ALA O    1 1 
       18 48220 1 1 110 ALA C    C  -3.484   1.276  -5.603 1.00 . A A . 2403 ALA C    1 1 
       18 48221 1 1 110 ALA CA   C  -2.687   0.920  -6.855 1.00 . A A . 2403 ALA CA   1 1 
       18 48222 1 1 110 ALA CB   C  -2.056  -0.458  -6.707 1.00 . A A . 2403 ALA CB   1 1 
       18 48223 1 1 110 ALA H    H  -0.717   1.635  -7.194 1.00 . A A . 2403 ALA H    1 1 
       18 48224 1 1 110 ALA HA   H  -3.361   0.889  -7.699 1.00 . A A . 2403 ALA HA   1 1 
       18 48225 1 1 110 ALA HB1  H  -1.406  -0.465  -5.844 1.00 . A A . 2403 ALA HB1  1 1 
       18 48226 1 1 110 ALA HB2  H  -2.833  -1.197  -6.579 1.00 . A A . 2403 ALA HB2  1 1 
       18 48227 1 1 110 ALA HB3  H  -1.482  -0.690  -7.592 1.00 . A A . 2403 ALA HB3  1 1 
       18 48228 1 1 110 ALA N    N  -1.661   1.918  -7.140 1.00 . A A . 2403 ALA N    1 1 
       18 48229 1 1 110 ALA O    O  -4.716   1.320  -5.631 1.00 . A A . 2403 ALA O    1 1 
       18 48230 1 1 111 THR C    C  -4.189   3.171  -3.304 1.00 . A A . 2404 THR C    1 1 
       18 48231 1 1 111 THR CA   C  -3.420   1.849  -3.237 1.00 . A A . 2404 THR CA   1 1 
       18 48232 1 1 111 THR CB   C  -2.380   1.899  -2.097 1.00 . A A . 2404 THR CB   1 1 
       18 48233 1 1 111 THR CG2  C  -1.635   0.569  -1.983 1.00 . A A . 2404 THR CG2  1 1 
       18 48234 1 1 111 THR H    H  -1.797   1.567  -4.567 1.00 . A A . 2404 THR H    1 1 
       18 48235 1 1 111 THR HA   H  -4.117   1.051  -3.026 1.00 . A A . 2404 THR HA   1 1 
       18 48236 1 1 111 THR HB   H  -2.894   2.090  -1.166 1.00 . A A . 2404 THR HB   1 1 
       18 48237 1 1 111 THR HG1  H  -0.694   2.606  -2.845 1.00 . A A . 2404 THR HG1  1 1 
       18 48238 1 1 111 THR HG21 H  -0.798   0.678  -1.308 1.00 . A A . 2404 THR HG21 1 1 
       18 48239 1 1 111 THR HG22 H  -1.270   0.275  -2.956 1.00 . A A . 2404 THR HG22 1 1 
       18 48240 1 1 111 THR HG23 H  -2.303  -0.193  -1.607 1.00 . A A . 2404 THR HG23 1 1 
       18 48241 1 1 111 THR N    N  -2.778   1.556  -4.513 1.00 . A A . 2404 THR N    1 1 
       18 48242 1 1 111 THR O    O  -5.209   3.347  -2.633 1.00 . A A . 2404 THR O    1 1 
       18 48243 1 1 111 THR OG1  O  -1.441   2.953  -2.340 1.00 . A A . 2404 THR OG1  1 1 
       18 48244 1 1 112 ASN C    C  -5.709   5.182  -4.992 1.00 . A A . 2405 ASN C    1 1 
       18 48245 1 1 112 ASN CA   C  -4.355   5.379  -4.339 1.00 . A A . 2405 ASN CA   1 1 
       18 48246 1 1 112 ASN CB   C  -3.491   6.283  -5.227 1.00 . A A . 2405 ASN CB   1 1 
       18 48247 1 1 112 ASN CG   C  -4.054   7.687  -5.364 1.00 . A A . 2405 ASN CG   1 1 
       18 48248 1 1 112 ASN H    H  -2.916   3.870  -4.671 1.00 . A A . 2405 ASN H    1 1 
       18 48249 1 1 112 ASN HA   H  -4.484   5.843  -3.370 1.00 . A A . 2405 ASN HA   1 1 
       18 48250 1 1 112 ASN HB2  H  -2.495   6.350  -4.811 1.00 . A A . 2405 ASN HB2  1 1 
       18 48251 1 1 112 ASN HB3  H  -3.430   5.844  -6.213 1.00 . A A . 2405 ASN HB3  1 1 
       18 48252 1 1 112 ASN HD21 H  -5.065   7.164  -6.991 1.00 . A A . 2405 ASN HD21 1 1 
       18 48253 1 1 112 ASN HD22 H  -5.248   8.807  -6.492 1.00 . A A . 2405 ASN HD22 1 1 
       18 48254 1 1 112 ASN N    N  -3.713   4.082  -4.150 1.00 . A A . 2405 ASN N    1 1 
       18 48255 1 1 112 ASN ND2  N  -4.868   7.907  -6.385 1.00 . A A . 2405 ASN ND2  1 1 
       18 48256 1 1 112 ASN O    O  -6.705   5.780  -4.590 1.00 . A A . 2405 ASN O    1 1 
       18 48257 1 1 112 ASN OD1  O  -3.752   8.572  -4.565 1.00 . A A . 2405 ASN OD1  1 1 
       18 48258 1 1 113 ASN C    C  -7.999   3.393  -5.825 1.00 . A A . 2406 ASN C    1 1 
       18 48259 1 1 113 ASN CA   C  -6.959   4.032  -6.730 1.00 . A A . 2406 ASN CA   1 1 
       18 48260 1 1 113 ASN CB   C  -6.689   3.124  -7.933 1.00 . A A . 2406 ASN CB   1 1 
       18 48261 1 1 113 ASN CG   C  -6.249   3.895  -9.161 1.00 . A A . 2406 ASN CG   1 1 
       18 48262 1 1 113 ASN H    H  -4.905   3.855  -6.254 1.00 . A A . 2406 ASN H    1 1 
       18 48263 1 1 113 ASN HA   H  -7.341   4.973  -7.083 1.00 . A A . 2406 ASN HA   1 1 
       18 48264 1 1 113 ASN HB2  H  -5.911   2.421  -7.678 1.00 . A A . 2406 ASN HB2  1 1 
       18 48265 1 1 113 ASN HB3  H  -7.592   2.582  -8.175 1.00 . A A . 2406 ASN HB3  1 1 
       18 48266 1 1 113 ASN HD21 H  -4.345   3.748  -8.614 1.00 . A A . 2406 ASN HD21 1 1 
       18 48267 1 1 113 ASN HD22 H  -4.640   4.588 -10.101 1.00 . A A . 2406 ASN HD22 1 1 
       18 48268 1 1 113 ASN N    N  -5.735   4.316  -5.998 1.00 . A A . 2406 ASN N    1 1 
       18 48269 1 1 113 ASN ND2  N  -4.950   4.101  -9.304 1.00 . A A . 2406 ASN ND2  1 1 
       18 48270 1 1 113 ASN O    O  -9.192   3.668  -5.944 1.00 . A A . 2406 ASN O    1 1 
       18 48271 1 1 113 ASN OD1  O  -7.077   4.306  -9.979 1.00 . A A . 2406 ASN OD1  1 1 
       18 48272 1 1 114 LEU C    C  -8.994   2.902  -2.980 1.00 . A A . 2407 LEU C    1 1 
       18 48273 1 1 114 LEU CA   C  -8.439   1.891  -3.978 1.00 . A A . 2407 LEU CA   1 1 
       18 48274 1 1 114 LEU CB   C  -7.721   0.760  -3.248 1.00 . A A . 2407 LEU CB   1 1 
       18 48275 1 1 114 LEU CD1  C  -9.718  -0.749  -3.272 1.00 . A A . 2407 LEU CD1  1 1 
       18 48276 1 1 114 LEU CD2  C  -7.811  -1.226  -1.738 1.00 . A A . 2407 LEU CD2  1 1 
       18 48277 1 1 114 LEU CG   C  -8.627  -0.138  -2.407 1.00 . A A . 2407 LEU CG   1 1 
       18 48278 1 1 114 LEU H    H  -6.579   2.365  -4.867 1.00 . A A . 2407 LEU H    1 1 
       18 48279 1 1 114 LEU HA   H  -9.260   1.478  -4.546 1.00 . A A . 2407 LEU HA   1 1 
       18 48280 1 1 114 LEU HB2  H  -7.220   0.148  -3.983 1.00 . A A . 2407 LEU HB2  1 1 
       18 48281 1 1 114 LEU HB3  H  -6.977   1.195  -2.597 1.00 . A A . 2407 LEU HB3  1 1 
       18 48282 1 1 114 LEU HD11 H -10.346  -1.385  -2.665 1.00 . A A . 2407 LEU HD11 1 1 
       18 48283 1 1 114 LEU HD12 H -10.317   0.037  -3.707 1.00 . A A . 2407 LEU HD12 1 1 
       18 48284 1 1 114 LEU HD13 H  -9.267  -1.335  -4.061 1.00 . A A . 2407 LEU HD13 1 1 
       18 48285 1 1 114 LEU HD21 H  -7.075  -0.777  -1.088 1.00 . A A . 2407 LEU HD21 1 1 
       18 48286 1 1 114 LEU HD22 H  -8.465  -1.859  -1.158 1.00 . A A . 2407 LEU HD22 1 1 
       18 48287 1 1 114 LEU HD23 H  -7.315  -1.817  -2.492 1.00 . A A . 2407 LEU HD23 1 1 
       18 48288 1 1 114 LEU HG   H  -9.099   0.453  -1.634 1.00 . A A . 2407 LEU HG   1 1 
       18 48289 1 1 114 LEU N    N  -7.542   2.550  -4.912 1.00 . A A . 2407 LEU N    1 1 
       18 48290 1 1 114 LEU O    O -10.139   2.792  -2.544 1.00 . A A . 2407 LEU O    1 1 
       18 48291 1 1 115 CYS C    C  -9.754   5.750  -2.450 1.00 . A A . 2408 CYS C    1 1 
       18 48292 1 1 115 CYS CA   C  -8.620   4.981  -1.777 1.00 . A A . 2408 CYS CA   1 1 
       18 48293 1 1 115 CYS CB   C  -7.454   5.922  -1.465 1.00 . A A . 2408 CYS CB   1 1 
       18 48294 1 1 115 CYS H    H  -7.252   3.886  -2.962 1.00 . A A . 2408 CYS H    1 1 
       18 48295 1 1 115 CYS HA   H  -8.986   4.552  -0.856 1.00 . A A . 2408 CYS HA   1 1 
       18 48296 1 1 115 CYS HB2  H  -6.701   5.379  -0.912 1.00 . A A . 2408 CYS HB2  1 1 
       18 48297 1 1 115 CYS HB3  H  -7.026   6.273  -2.393 1.00 . A A . 2408 CYS HB3  1 1 
       18 48298 1 1 115 CYS HG   H  -9.215   7.573  -0.646 1.00 . A A . 2408 CYS HG   1 1 
       18 48299 1 1 115 CYS N    N  -8.178   3.891  -2.635 1.00 . A A . 2408 CYS N    1 1 
       18 48300 1 1 115 CYS O    O -10.705   6.177  -1.795 1.00 . A A . 2408 CYS O    1 1 
       18 48301 1 1 115 CYS SG   S  -7.912   7.371  -0.487 1.00 . A A . 2408 CYS SG   1 1 
       18 48302 1 1 116 GLU C    C -11.927   5.705  -4.645 1.00 . A A . 2409 GLU C    1 1 
       18 48303 1 1 116 GLU CA   C -10.678   6.574  -4.544 1.00 . A A . 2409 GLU CA   1 1 
       18 48304 1 1 116 GLU CB   C -10.144   6.896  -5.935 1.00 . A A . 2409 GLU CB   1 1 
       18 48305 1 1 116 GLU CD   C  -8.602   8.314  -7.328 1.00 . A A . 2409 GLU CD   1 1 
       18 48306 1 1 116 GLU CG   C  -9.033   7.929  -5.932 1.00 . A A . 2409 GLU CG   1 1 
       18 48307 1 1 116 GLU H    H  -8.852   5.566  -4.225 1.00 . A A . 2409 GLU H    1 1 
       18 48308 1 1 116 GLU HA   H -10.932   7.496  -4.042 1.00 . A A . 2409 GLU HA   1 1 
       18 48309 1 1 116 GLU HB2  H  -9.756   5.987  -6.372 1.00 . A A . 2409 GLU HB2  1 1 
       18 48310 1 1 116 GLU HB3  H -10.952   7.266  -6.547 1.00 . A A . 2409 GLU HB3  1 1 
       18 48311 1 1 116 GLU HG2  H  -9.380   8.815  -5.420 1.00 . A A . 2409 GLU HG2  1 1 
       18 48312 1 1 116 GLU HG3  H  -8.180   7.522  -5.406 1.00 . A A . 2409 GLU HG3  1 1 
       18 48313 1 1 116 GLU N    N  -9.650   5.907  -3.764 1.00 . A A . 2409 GLU N    1 1 
       18 48314 1 1 116 GLU O    O -13.050   6.199  -4.536 1.00 . A A . 2409 GLU O    1 1 
       18 48315 1 1 116 GLU OE1  O  -9.336   9.075  -7.989 1.00 . A A . 2409 GLU OE1  1 1 
       18 48316 1 1 116 GLU OE2  O  -7.522   7.874  -7.771 1.00 . A A . 2409 GLU OE2  1 1 
       18 48317 1 1 117 ALA C    C -13.601   3.466  -3.601 1.00 . A A . 2410 ALA C    1 1 
       18 48318 1 1 117 ALA CA   C -12.816   3.451  -4.906 1.00 . A A . 2410 ALA CA   1 1 
       18 48319 1 1 117 ALA CB   C -12.290   2.053  -5.200 1.00 . A A . 2410 ALA CB   1 1 
       18 48320 1 1 117 ALA H    H -10.798   4.089  -4.977 1.00 . A A . 2410 ALA H    1 1 
       18 48321 1 1 117 ALA HA   H -13.472   3.743  -5.714 1.00 . A A . 2410 ALA HA   1 1 
       18 48322 1 1 117 ALA HB1  H -11.638   1.736  -4.399 1.00 . A A . 2410 ALA HB1  1 1 
       18 48323 1 1 117 ALA HB2  H -13.118   1.365  -5.285 1.00 . A A . 2410 ALA HB2  1 1 
       18 48324 1 1 117 ALA HB3  H -11.736   2.064  -6.128 1.00 . A A . 2410 ALA HB3  1 1 
       18 48325 1 1 117 ALA N    N -11.718   4.408  -4.850 1.00 . A A . 2410 ALA N    1 1 
       18 48326 1 1 117 ALA O    O -14.833   3.500  -3.604 1.00 . A A . 2410 ALA O    1 1 
       18 48327 1 1 118 ALA C    C -14.194   4.889  -1.000 1.00 . A A . 2411 ALA C    1 1 
       18 48328 1 1 118 ALA CA   C -13.496   3.544  -1.172 1.00 . A A . 2411 ALA CA   1 1 
       18 48329 1 1 118 ALA CB   C -12.454   3.349  -0.084 1.00 . A A . 2411 ALA CB   1 1 
       18 48330 1 1 118 ALA H    H -11.900   3.341  -2.551 1.00 . A A . 2411 ALA H    1 1 
       18 48331 1 1 118 ALA HA   H -14.228   2.755  -1.086 1.00 . A A . 2411 ALA HA   1 1 
       18 48332 1 1 118 ALA HB1  H -11.720   4.138  -0.143 1.00 . A A . 2411 ALA HB1  1 1 
       18 48333 1 1 118 ALA HB2  H -12.935   3.375   0.884 1.00 . A A . 2411 ALA HB2  1 1 
       18 48334 1 1 118 ALA HB3  H -11.969   2.393  -0.218 1.00 . A A . 2411 ALA HB3  1 1 
       18 48335 1 1 118 ALA N    N -12.878   3.444  -2.487 1.00 . A A . 2411 ALA N    1 1 
       18 48336 1 1 118 ALA O    O -15.313   4.953  -0.497 1.00 . A A . 2411 ALA O    1 1 
       18 48337 1 1 119 ASN C    C -15.448   7.383  -1.994 1.00 . A A . 2412 ASN C    1 1 
       18 48338 1 1 119 ASN CA   C -14.072   7.310  -1.343 1.00 . A A . 2412 ASN CA   1 1 
       18 48339 1 1 119 ASN CB   C -13.122   8.307  -2.016 1.00 . A A . 2412 ASN CB   1 1 
       18 48340 1 1 119 ASN CG   C -13.621   9.745  -1.970 1.00 . A A . 2412 ASN CG   1 1 
       18 48341 1 1 119 ASN H    H -12.630   5.830  -1.820 1.00 . A A . 2412 ASN H    1 1 
       18 48342 1 1 119 ASN HA   H -14.166   7.563  -0.298 1.00 . A A . 2412 ASN HA   1 1 
       18 48343 1 1 119 ASN HB2  H -12.165   8.269  -1.519 1.00 . A A . 2412 ASN HB2  1 1 
       18 48344 1 1 119 ASN HB3  H -12.994   8.024  -3.052 1.00 . A A . 2412 ASN HB3  1 1 
       18 48345 1 1 119 ASN HD21 H -14.435   9.457  -0.180 1.00 . A A . 2412 ASN HD21 1 1 
       18 48346 1 1 119 ASN HD22 H -14.617  11.043  -0.841 1.00 . A A . 2412 ASN HD22 1 1 
       18 48347 1 1 119 ASN N    N -13.525   5.956  -1.431 1.00 . A A . 2412 ASN N    1 1 
       18 48348 1 1 119 ASN ND2  N -14.292  10.118  -0.889 1.00 . A A . 2412 ASN ND2  1 1 
       18 48349 1 1 119 ASN O    O -16.403   7.876  -1.393 1.00 . A A . 2412 ASN O    1 1 
       18 48350 1 1 119 ASN OD1  O -13.387  10.522  -2.898 1.00 . A A . 2412 ASN OD1  1 1 
       18 48351 1 1 120 ALA C    C -17.850   6.023  -3.273 1.00 . A A . 2413 ALA C    1 1 
       18 48352 1 1 120 ALA CA   C -16.793   6.885  -3.958 1.00 . A A . 2413 ALA CA   1 1 
       18 48353 1 1 120 ALA CB   C -16.562   6.406  -5.382 1.00 . A A . 2413 ALA CB   1 1 
       18 48354 1 1 120 ALA H    H -14.742   6.481  -3.632 1.00 . A A . 2413 ALA H    1 1 
       18 48355 1 1 120 ALA HA   H -17.147   7.905  -4.000 1.00 . A A . 2413 ALA HA   1 1 
       18 48356 1 1 120 ALA HB1  H -17.490   6.451  -5.931 1.00 . A A . 2413 ALA HB1  1 1 
       18 48357 1 1 120 ALA HB2  H -15.829   7.039  -5.859 1.00 . A A . 2413 ALA HB2  1 1 
       18 48358 1 1 120 ALA HB3  H -16.202   5.388  -5.364 1.00 . A A . 2413 ALA HB3  1 1 
       18 48359 1 1 120 ALA N    N -15.542   6.874  -3.215 1.00 . A A . 2413 ALA N    1 1 
       18 48360 1 1 120 ALA O    O -19.027   6.389  -3.226 1.00 . A A . 2413 ALA O    1 1 
       18 48361 1 1 121 ALA C    C -19.036   4.637  -0.888 1.00 . A A . 2414 ALA C    1 1 
       18 48362 1 1 121 ALA CA   C -18.331   3.962  -2.061 1.00 . A A . 2414 ALA CA   1 1 
       18 48363 1 1 121 ALA CB   C -17.581   2.726  -1.589 1.00 . A A . 2414 ALA CB   1 1 
       18 48364 1 1 121 ALA H    H -16.469   4.660  -2.792 1.00 . A A . 2414 ALA H    1 1 
       18 48365 1 1 121 ALA HA   H -19.075   3.648  -2.780 1.00 . A A . 2414 ALA HA   1 1 
       18 48366 1 1 121 ALA HB1  H -16.839   3.012  -0.858 1.00 . A A . 2414 ALA HB1  1 1 
       18 48367 1 1 121 ALA HB2  H -18.277   2.032  -1.141 1.00 . A A . 2414 ALA HB2  1 1 
       18 48368 1 1 121 ALA HB3  H -17.095   2.254  -2.430 1.00 . A A . 2414 ALA HB3  1 1 
       18 48369 1 1 121 ALA N    N -17.423   4.885  -2.734 1.00 . A A . 2414 ALA N    1 1 
       18 48370 1 1 121 ALA O    O -20.254   4.540  -0.754 1.00 . A A . 2414 ALA O    1 1 
       18 48371 1 1 122 VAL C    C -19.854   7.058   0.706 1.00 . A A . 2415 VAL C    1 1 
       18 48372 1 1 122 VAL CA   C -18.811   6.027   1.116 1.00 . A A . 2415 VAL CA   1 1 
       18 48373 1 1 122 VAL CB   C -17.705   6.747   1.922 1.00 . A A . 2415 VAL CB   1 1 
       18 48374 1 1 122 VAL CG1  C -18.239   7.258   3.253 1.00 . A A . 2415 VAL CG1  1 1 
       18 48375 1 1 122 VAL CG2  C -16.512   5.839   2.137 1.00 . A A . 2415 VAL CG2  1 1 
       18 48376 1 1 122 VAL H    H -17.298   5.393  -0.238 1.00 . A A . 2415 VAL H    1 1 
       18 48377 1 1 122 VAL HA   H -19.275   5.290   1.751 1.00 . A A . 2415 VAL HA   1 1 
       18 48378 1 1 122 VAL HB   H -17.376   7.601   1.348 1.00 . A A . 2415 VAL HB   1 1 
       18 48379 1 1 122 VAL HG11 H -18.598   6.426   3.840 1.00 . A A . 2415 VAL HG11 1 1 
       18 48380 1 1 122 VAL HG12 H -17.448   7.761   3.789 1.00 . A A . 2415 VAL HG12 1 1 
       18 48381 1 1 122 VAL HG13 H -19.048   7.950   3.074 1.00 . A A . 2415 VAL HG13 1 1 
       18 48382 1 1 122 VAL HG21 H -16.834   4.927   2.619 1.00 . A A . 2415 VAL HG21 1 1 
       18 48383 1 1 122 VAL HG22 H -16.069   5.604   1.180 1.00 . A A . 2415 VAL HG22 1 1 
       18 48384 1 1 122 VAL HG23 H -15.785   6.340   2.757 1.00 . A A . 2415 VAL HG23 1 1 
       18 48385 1 1 122 VAL N    N -18.265   5.340  -0.058 1.00 . A A . 2415 VAL N    1 1 
       18 48386 1 1 122 VAL O    O -20.816   7.322   1.433 1.00 . A A . 2415 VAL O    1 1 
       18 48387 1 1 123 GLN C    C -21.773   8.143  -1.622 1.00 . A A . 2416 GLN C    1 1 
       18 48388 1 1 123 GLN CA   C -20.512   8.692  -0.960 1.00 . A A . 2416 GLN CA   1 1 
       18 48389 1 1 123 GLN CB   C -19.723   9.559  -1.929 1.00 . A A . 2416 GLN CB   1 1 
       18 48390 1 1 123 GLN CD   C -18.912  11.162  -0.158 1.00 . A A . 2416 GLN CD   1 1 
       18 48391 1 1 123 GLN CG   C -18.519  10.214  -1.275 1.00 . A A . 2416 GLN CG   1 1 
       18 48392 1 1 123 GLN H    H -18.915   7.315  -1.029 1.00 . A A . 2416 GLN H    1 1 
       18 48393 1 1 123 GLN HA   H -20.796   9.298  -0.116 1.00 . A A . 2416 GLN HA   1 1 
       18 48394 1 1 123 GLN HB2  H -19.378   8.945  -2.748 1.00 . A A . 2416 GLN HB2  1 1 
       18 48395 1 1 123 GLN HB3  H -20.367  10.335  -2.313 1.00 . A A . 2416 GLN HB3  1 1 
       18 48396 1 1 123 GLN HE21 H -19.067  12.660  -1.458 1.00 . A A . 2416 GLN HE21 1 1 
       18 48397 1 1 123 GLN HE22 H -19.413  13.052   0.201 1.00 . A A . 2416 GLN HE22 1 1 
       18 48398 1 1 123 GLN HG2  H -17.884   9.437  -0.860 1.00 . A A . 2416 GLN HG2  1 1 
       18 48399 1 1 123 GLN HG3  H -17.977  10.764  -2.022 1.00 . A A . 2416 GLN HG3  1 1 
       18 48400 1 1 123 GLN N    N -19.660   7.625  -0.470 1.00 . A A . 2416 GLN N    1 1 
       18 48401 1 1 123 GLN NE2  N -19.153  12.413  -0.505 1.00 . A A . 2416 GLN NE2  1 1 
       18 48402 1 1 123 GLN O    O -22.674   8.899  -1.990 1.00 . A A . 2416 GLN O    1 1 
       18 48403 1 1 123 GLN OE1  O -19.005  10.770   1.005 1.00 . A A . 2416 GLN OE1  1 1 
       18 48404 1 1 124 GLY C    C -22.815   5.880  -3.815 1.00 . A A . 2417 GLY C    1 1 
       18 48405 1 1 124 GLY CA   C -23.002   6.195  -2.347 1.00 . A A . 2417 GLY CA   1 1 
       18 48406 1 1 124 GLY H    H -21.085   6.271  -1.452 1.00 . A A . 2417 GLY H    1 1 
       18 48407 1 1 124 GLY HA2  H -23.205   5.276  -1.817 1.00 . A A . 2417 GLY HA2  1 1 
       18 48408 1 1 124 GLY HA3  H -23.849   6.855  -2.236 1.00 . A A . 2417 GLY HA3  1 1 
       18 48409 1 1 124 GLY N    N -21.836   6.825  -1.760 1.00 . A A . 2417 GLY N    1 1 
       18 48410 1 1 124 GLY O    O -23.780   5.832  -4.578 1.00 . A A . 2417 GLY O    1 1 
       18 48411 1 1 125 HIS C    C -20.308   4.116  -5.578 1.00 . A A . 2418 HIS C    1 1 
       18 48412 1 1 125 HIS CA   C -21.260   5.306  -5.588 1.00 . A A . 2418 HIS CA   1 1 
       18 48413 1 1 125 HIS CB   C -20.656   6.488  -6.362 1.00 . A A . 2418 HIS CB   1 1 
       18 48414 1 1 125 HIS CD2  C -19.152   5.950  -8.410 1.00 . A A . 2418 HIS CD2  1 1 
       18 48415 1 1 125 HIS CE1  C -20.715   5.834  -9.939 1.00 . A A . 2418 HIS CE1  1 1 
       18 48416 1 1 125 HIS CG   C -20.336   6.189  -7.798 1.00 . A A . 2418 HIS CG   1 1 
       18 48417 1 1 125 HIS H    H -20.831   5.826  -3.584 1.00 . A A . 2418 HIS H    1 1 
       18 48418 1 1 125 HIS HA   H -22.184   5.006  -6.063 1.00 . A A . 2418 HIS HA   1 1 
       18 48419 1 1 125 HIS HB2  H -21.354   7.311  -6.346 1.00 . A A . 2418 HIS HB2  1 1 
       18 48420 1 1 125 HIS HB3  H -19.741   6.792  -5.875 1.00 . A A . 2418 HIS HB3  1 1 
       18 48421 1 1 125 HIS HD2  H -18.179   5.932  -7.937 1.00 . A A . 2418 HIS HD2  1 1 
       18 48422 1 1 125 HIS HE1  H -21.219   5.712 -10.886 1.00 . A A . 2418 HIS HE1  1 1 
       18 48423 1 1 125 HIS HE2  H -18.767   5.374 -10.394 1.00 . A A . 2418 HIS HE2  1 1 
       18 48424 1 1 125 HIS N    N -21.569   5.694  -4.221 1.00 . A A . 2418 HIS N    1 1 
       18 48425 1 1 125 HIS ND1  N -21.293   6.110  -8.785 1.00 . A A . 2418 HIS ND1  1 1 
       18 48426 1 1 125 HIS NE2  N -19.415   5.731  -9.738 1.00 . A A . 2418 HIS NE2  1 1 
       18 48427 1 1 125 HIS O    O -19.101   4.268  -5.756 1.00 . A A . 2418 HIS O    1 1 
       18 48428 1 1 126 ALA C    C -20.078   0.920  -6.514 1.00 . A A . 2419 ALA C    1 1 
       18 48429 1 1 126 ALA CA   C -20.039   1.737  -5.228 1.00 . A A . 2419 ALA CA   1 1 
       18 48430 1 1 126 ALA CB   C -20.499   0.893  -4.050 1.00 . A A . 2419 ALA CB   1 1 
       18 48431 1 1 126 ALA H    H -21.826   2.869  -5.217 1.00 . A A . 2419 ALA H    1 1 
       18 48432 1 1 126 ALA HA   H -19.020   2.044  -5.041 1.00 . A A . 2419 ALA HA   1 1 
       18 48433 1 1 126 ALA HB1  H -19.839   0.046  -3.935 1.00 . A A . 2419 ALA HB1  1 1 
       18 48434 1 1 126 ALA HB2  H -20.478   1.490  -3.149 1.00 . A A . 2419 ALA HB2  1 1 
       18 48435 1 1 126 ALA HB3  H -21.506   0.545  -4.228 1.00 . A A . 2419 ALA HB3  1 1 
       18 48436 1 1 126 ALA N    N -20.852   2.937  -5.334 1.00 . A A . 2419 ALA N    1 1 
       18 48437 1 1 126 ALA O    O -21.006   1.036  -7.317 1.00 . A A . 2419 ALA O    1 1 
       18 48438 1 1 127 SER C    C -18.207  -2.054  -7.337 1.00 . A A . 2420 SER C    1 1 
       18 48439 1 1 127 SER CA   C -18.978  -0.832  -7.807 1.00 . A A . 2420 SER CA   1 1 
       18 48440 1 1 127 SER CB   C -18.311  -0.226  -9.043 1.00 . A A . 2420 SER CB   1 1 
       18 48441 1 1 127 SER H    H -18.277   0.181  -6.100 1.00 . A A . 2420 SER H    1 1 
       18 48442 1 1 127 SER HA   H -19.985  -1.129  -8.053 1.00 . A A . 2420 SER HA   1 1 
       18 48443 1 1 127 SER HB2  H -17.258  -0.065  -8.851 1.00 . A A . 2420 SER HB2  1 1 
       18 48444 1 1 127 SER HB3  H -18.420  -0.908  -9.873 1.00 . A A . 2420 SER HB3  1 1 
       18 48445 1 1 127 SER HG   H -19.629   1.202  -8.770 1.00 . A A . 2420 SER HG   1 1 
       18 48446 1 1 127 SER N    N -19.036   0.126  -6.715 1.00 . A A . 2420 SER N    1 1 
       18 48447 1 1 127 SER O    O -16.976  -2.073  -7.375 1.00 . A A . 2420 SER O    1 1 
       18 48448 1 1 127 SER OG   O -18.913   1.010  -9.392 1.00 . A A . 2420 SER OG   1 1 
       18 48449 1 1 128 GLN C    C -17.365  -4.907  -7.205 1.00 . A A . 2421 GLN C    1 1 
       18 48450 1 1 128 GLN CA   C -18.357  -4.241  -6.261 1.00 . A A . 2421 GLN CA   1 1 
       18 48451 1 1 128 GLN CB   C -19.452  -5.236  -5.858 1.00 . A A . 2421 GLN CB   1 1 
       18 48452 1 1 128 GLN CD   C -21.207  -3.573  -5.055 1.00 . A A . 2421 GLN CD   1 1 
       18 48453 1 1 128 GLN CG   C -20.337  -4.768  -4.705 1.00 . A A . 2421 GLN CG   1 1 
       18 48454 1 1 128 GLN H    H -19.921  -2.980  -6.920 1.00 . A A . 2421 GLN H    1 1 
       18 48455 1 1 128 GLN HA   H -17.828  -3.930  -5.372 1.00 . A A . 2421 GLN HA   1 1 
       18 48456 1 1 128 GLN HB2  H -20.086  -5.420  -6.714 1.00 . A A . 2421 GLN HB2  1 1 
       18 48457 1 1 128 GLN HB3  H -18.983  -6.166  -5.568 1.00 . A A . 2421 GLN HB3  1 1 
       18 48458 1 1 128 GLN HE21 H -22.662  -4.775  -5.666 1.00 . A A . 2421 GLN HE21 1 1 
       18 48459 1 1 128 GLN HE22 H -22.986  -3.078  -5.788 1.00 . A A . 2421 GLN HE22 1 1 
       18 48460 1 1 128 GLN HG2  H -20.982  -5.584  -4.413 1.00 . A A . 2421 GLN HG2  1 1 
       18 48461 1 1 128 GLN HG3  H -19.702  -4.500  -3.873 1.00 . A A . 2421 GLN HG3  1 1 
       18 48462 1 1 128 GLN N    N -18.943  -3.049  -6.864 1.00 . A A . 2421 GLN N    1 1 
       18 48463 1 1 128 GLN NE2  N -22.403  -3.836  -5.552 1.00 . A A . 2421 GLN NE2  1 1 
       18 48464 1 1 128 GLN O    O -16.326  -5.400  -6.773 1.00 . A A . 2421 GLN O    1 1 
       18 48465 1 1 128 GLN OE1  O -20.804  -2.424  -4.878 1.00 . A A . 2421 GLN OE1  1 1 
       18 48466 1 1 129 GLU C    C -15.428  -4.856  -9.474 1.00 . A A . 2422 GLU C    1 1 
       18 48467 1 1 129 GLU CA   C -16.822  -5.476  -9.511 1.00 . A A . 2422 GLU CA   1 1 
       18 48468 1 1 129 GLU CB   C -17.449  -5.275 -10.893 1.00 . A A . 2422 GLU CB   1 1 
       18 48469 1 1 129 GLU CD   C -16.568  -7.408 -11.919 1.00 . A A . 2422 GLU CD   1 1 
       18 48470 1 1 129 GLU CG   C -16.658  -5.900 -12.031 1.00 . A A . 2422 GLU CG   1 1 
       18 48471 1 1 129 GLU H    H -18.522  -4.455  -8.772 1.00 . A A . 2422 GLU H    1 1 
       18 48472 1 1 129 GLU HA   H -16.742  -6.532  -9.309 1.00 . A A . 2422 GLU HA   1 1 
       18 48473 1 1 129 GLU HB2  H -18.438  -5.711 -10.891 1.00 . A A . 2422 GLU HB2  1 1 
       18 48474 1 1 129 GLU HB3  H -17.539  -4.213 -11.081 1.00 . A A . 2422 GLU HB3  1 1 
       18 48475 1 1 129 GLU HG2  H -17.138  -5.652 -12.966 1.00 . A A . 2422 GLU HG2  1 1 
       18 48476 1 1 129 GLU HG3  H -15.658  -5.493 -12.022 1.00 . A A . 2422 GLU HG3  1 1 
       18 48477 1 1 129 GLU N    N -17.680  -4.885  -8.494 1.00 . A A . 2422 GLU N    1 1 
       18 48478 1 1 129 GLU O    O -14.430  -5.555  -9.292 1.00 . A A . 2422 GLU O    1 1 
       18 48479 1 1 129 GLU OE1  O -17.622  -8.076 -11.965 1.00 . A A . 2422 GLU OE1  1 1 
       18 48480 1 1 129 GLU OE2  O -15.442  -7.935 -11.788 1.00 . A A . 2422 GLU OE2  1 1 
       18 48481 1 1 130 LYS C    C -13.457  -2.781  -8.278 1.00 . A A . 2423 LYS C    1 1 
       18 48482 1 1 130 LYS CA   C -14.082  -2.849  -9.668 1.00 . A A . 2423 LYS CA   1 1 
       18 48483 1 1 130 LYS CB   C -14.226  -1.442 -10.267 1.00 . A A . 2423 LYS CB   1 1 
       18 48484 1 1 130 LYS CD   C -14.788   0.974  -9.985 1.00 . A A . 2423 LYS CD   1 1 
       18 48485 1 1 130 LYS CE   C -15.364   2.057  -9.087 1.00 . A A . 2423 LYS CE   1 1 
       18 48486 1 1 130 LYS CG   C -14.803  -0.396  -9.328 1.00 . A A . 2423 LYS CG   1 1 
       18 48487 1 1 130 LYS H    H -16.191  -3.022  -9.705 1.00 . A A . 2423 LYS H    1 1 
       18 48488 1 1 130 LYS HA   H -13.430  -3.427 -10.305 1.00 . A A . 2423 LYS HA   1 1 
       18 48489 1 1 130 LYS HB2  H -13.255  -1.101 -10.590 1.00 . A A . 2423 LYS HB2  1 1 
       18 48490 1 1 130 LYS HB3  H -14.877  -1.505 -11.127 1.00 . A A . 2423 LYS HB3  1 1 
       18 48491 1 1 130 LYS HD2  H -13.768   1.232 -10.226 1.00 . A A . 2423 LYS HD2  1 1 
       18 48492 1 1 130 LYS HD3  H -15.370   0.928 -10.894 1.00 . A A . 2423 LYS HD3  1 1 
       18 48493 1 1 130 LYS HE2  H -16.405   1.838  -8.901 1.00 . A A . 2423 LYS HE2  1 1 
       18 48494 1 1 130 LYS HE3  H -14.822   2.059  -8.151 1.00 . A A . 2423 LYS HE3  1 1 
       18 48495 1 1 130 LYS HG2  H -15.819  -0.665  -9.086 1.00 . A A . 2423 LYS HG2  1 1 
       18 48496 1 1 130 LYS HG3  H -14.208  -0.363  -8.426 1.00 . A A . 2423 LYS HG3  1 1 
       18 48497 1 1 130 LYS HZ1  H -15.780   3.422 -10.617 1.00 . A A . 2423 LYS HZ1  1 1 
       18 48498 1 1 130 LYS HZ2  H -14.253   3.623  -9.908 1.00 . A A . 2423 LYS HZ2  1 1 
       18 48499 1 1 130 LYS HZ3  H -15.639   4.134  -9.083 1.00 . A A . 2423 LYS HZ3  1 1 
       18 48500 1 1 130 LYS N    N -15.363  -3.537  -9.623 1.00 . A A . 2423 LYS N    1 1 
       18 48501 1 1 130 LYS NZ   N -15.255   3.400  -9.717 1.00 . A A . 2423 LYS NZ   1 1 
       18 48502 1 1 130 LYS O    O -12.237  -2.744  -8.140 1.00 . A A . 2423 LYS O    1 1 
       18 48503 1 1 131 LEU C    C -13.084  -4.003  -5.515 1.00 . A A . 2424 LEU C    1 1 
       18 48504 1 1 131 LEU CA   C -13.837  -2.727  -5.877 1.00 . A A . 2424 LEU CA   1 1 
       18 48505 1 1 131 LEU CB   C -15.025  -2.515  -4.934 1.00 . A A . 2424 LEU CB   1 1 
       18 48506 1 1 131 LEU CD1  C -13.760  -1.099  -3.291 1.00 . A A . 2424 LEU CD1  1 1 
       18 48507 1 1 131 LEU CD2  C -15.941  -2.125  -2.641 1.00 . A A . 2424 LEU CD2  1 1 
       18 48508 1 1 131 LEU CG   C -14.673  -2.304  -3.460 1.00 . A A . 2424 LEU CG   1 1 
       18 48509 1 1 131 LEU H    H -15.267  -2.837  -7.433 1.00 . A A . 2424 LEU H    1 1 
       18 48510 1 1 131 LEU HA   H -13.163  -1.888  -5.790 1.00 . A A . 2424 LEU HA   1 1 
       18 48511 1 1 131 LEU HB2  H -15.575  -1.651  -5.276 1.00 . A A . 2424 LEU HB2  1 1 
       18 48512 1 1 131 LEU HB3  H -15.669  -3.380  -5.005 1.00 . A A . 2424 LEU HB3  1 1 
       18 48513 1 1 131 LEU HD11 H -12.847  -1.258  -3.847 1.00 . A A . 2424 LEU HD11 1 1 
       18 48514 1 1 131 LEU HD12 H -14.258  -0.216  -3.663 1.00 . A A . 2424 LEU HD12 1 1 
       18 48515 1 1 131 LEU HD13 H -13.528  -0.969  -2.245 1.00 . A A . 2424 LEU HD13 1 1 
       18 48516 1 1 131 LEU HD21 H -15.679  -1.960  -1.608 1.00 . A A . 2424 LEU HD21 1 1 
       18 48517 1 1 131 LEU HD22 H -16.493  -1.276  -3.012 1.00 . A A . 2424 LEU HD22 1 1 
       18 48518 1 1 131 LEU HD23 H -16.551  -3.013  -2.720 1.00 . A A . 2424 LEU HD23 1 1 
       18 48519 1 1 131 LEU HG   H -14.151  -3.175  -3.090 1.00 . A A . 2424 LEU HG   1 1 
       18 48520 1 1 131 LEU N    N -14.301  -2.788  -7.255 1.00 . A A . 2424 LEU N    1 1 
       18 48521 1 1 131 LEU O    O -11.960  -3.948  -5.020 1.00 . A A . 2424 LEU O    1 1 
       18 48522 1 1 132 ILE C    C -11.815  -6.589  -6.385 1.00 . A A . 2425 ILE C    1 1 
       18 48523 1 1 132 ILE CA   C -13.075  -6.439  -5.539 1.00 . A A . 2425 ILE CA   1 1 
       18 48524 1 1 132 ILE CB   C -14.042  -7.609  -5.846 1.00 . A A . 2425 ILE CB   1 1 
       18 48525 1 1 132 ILE CD1  C -16.264  -8.658  -5.159 1.00 . A A . 2425 ILE CD1  1 1 
       18 48526 1 1 132 ILE CG1  C -15.223  -7.596  -4.873 1.00 . A A . 2425 ILE CG1  1 1 
       18 48527 1 1 132 ILE CG2  C -13.316  -8.947  -5.779 1.00 . A A . 2425 ILE CG2  1 1 
       18 48528 1 1 132 ILE H    H -14.614  -5.123  -6.163 1.00 . A A . 2425 ILE H    1 1 
       18 48529 1 1 132 ILE HA   H -12.804  -6.485  -4.494 1.00 . A A . 2425 ILE HA   1 1 
       18 48530 1 1 132 ILE HB   H -14.415  -7.481  -6.852 1.00 . A A . 2425 ILE HB   1 1 
       18 48531 1 1 132 ILE HD11 H -17.057  -8.593  -4.429 1.00 . A A . 2425 ILE HD11 1 1 
       18 48532 1 1 132 ILE HD12 H -16.673  -8.506  -6.147 1.00 . A A . 2425 ILE HD12 1 1 
       18 48533 1 1 132 ILE HD13 H -15.806  -9.635  -5.105 1.00 . A A . 2425 ILE HD13 1 1 
       18 48534 1 1 132 ILE HG12 H -14.855  -7.756  -3.870 1.00 . A A . 2425 ILE HG12 1 1 
       18 48535 1 1 132 ILE HG13 H -15.710  -6.632  -4.924 1.00 . A A . 2425 ILE HG13 1 1 
       18 48536 1 1 132 ILE HG21 H -12.902  -9.083  -4.791 1.00 . A A . 2425 ILE HG21 1 1 
       18 48537 1 1 132 ILE HG22 H -14.012  -9.745  -5.992 1.00 . A A . 2425 ILE HG22 1 1 
       18 48538 1 1 132 ILE HG23 H -12.519  -8.961  -6.508 1.00 . A A . 2425 ILE HG23 1 1 
       18 48539 1 1 132 ILE N    N -13.705  -5.147  -5.786 1.00 . A A . 2425 ILE N    1 1 
       18 48540 1 1 132 ILE O    O -10.759  -6.982  -5.884 1.00 . A A . 2425 ILE O    1 1 
       18 48541 1 1 133 SER C    C  -9.634  -5.529  -8.171 1.00 . A A . 2426 SER C    1 1 
       18 48542 1 1 133 SER CA   C -10.821  -6.394  -8.594 1.00 . A A . 2426 SER CA   1 1 
       18 48543 1 1 133 SER CB   C -11.270  -6.026 -10.010 1.00 . A A . 2426 SER CB   1 1 
       18 48544 1 1 133 SER H    H -12.787  -5.901  -7.990 1.00 . A A . 2426 SER H    1 1 
       18 48545 1 1 133 SER HA   H -10.514  -7.429  -8.583 1.00 . A A . 2426 SER HA   1 1 
       18 48546 1 1 133 SER HB2  H -12.181  -6.558 -10.245 1.00 . A A . 2426 SER HB2  1 1 
       18 48547 1 1 133 SER HB3  H -11.452  -4.962 -10.063 1.00 . A A . 2426 SER HB3  1 1 
       18 48548 1 1 133 SER HG   H -10.716  -6.606 -11.796 1.00 . A A . 2426 SER HG   1 1 
       18 48549 1 1 133 SER N    N -11.928  -6.251  -7.663 1.00 . A A . 2426 SER N    1 1 
       18 48550 1 1 133 SER O    O  -8.508  -6.022  -8.054 1.00 . A A . 2426 SER O    1 1 
       18 48551 1 1 133 SER OG   O -10.283  -6.368 -10.969 1.00 . A A . 2426 SER OG   1 1 
       18 48552 1 1 134 SER C    C  -8.213  -3.660  -6.215 1.00 . A A . 2427 SER C    1 1 
       18 48553 1 1 134 SER CA   C  -8.820  -3.320  -7.574 1.00 . A A . 2427 SER CA   1 1 
       18 48554 1 1 134 SER CB   C  -9.339  -1.878  -7.581 1.00 . A A . 2427 SER CB   1 1 
       18 48555 1 1 134 SER H    H -10.813  -3.920  -7.961 1.00 . A A . 2427 SER H    1 1 
       18 48556 1 1 134 SER HA   H  -8.052  -3.416  -8.326 1.00 . A A . 2427 SER HA   1 1 
       18 48557 1 1 134 SER HB2  H  -9.886  -1.700  -8.495 1.00 . A A . 2427 SER HB2  1 1 
       18 48558 1 1 134 SER HB3  H  -9.994  -1.730  -6.735 1.00 . A A . 2427 SER HB3  1 1 
       18 48559 1 1 134 SER HG   H  -7.751  -1.125  -6.709 1.00 . A A . 2427 SER HG   1 1 
       18 48560 1 1 134 SER N    N  -9.886  -4.249  -7.916 1.00 . A A . 2427 SER N    1 1 
       18 48561 1 1 134 SER O    O  -7.021  -3.457  -6.001 1.00 . A A . 2427 SER O    1 1 
       18 48562 1 1 134 SER OG   O  -8.271  -0.946  -7.500 1.00 . A A . 2427 SER OG   1 1 
       18 48563 1 1 135 ALA C    C  -7.534  -5.712  -4.105 1.00 . A A . 2428 ALA C    1 1 
       18 48564 1 1 135 ALA CA   C  -8.543  -4.582  -3.986 1.00 . A A . 2428 ALA CA   1 1 
       18 48565 1 1 135 ALA CB   C  -9.700  -4.995  -3.089 1.00 . A A . 2428 ALA CB   1 1 
       18 48566 1 1 135 ALA H    H  -9.970  -4.346  -5.536 1.00 . A A . 2428 ALA H    1 1 
       18 48567 1 1 135 ALA HA   H  -8.060  -3.722  -3.544 1.00 . A A . 2428 ALA HA   1 1 
       18 48568 1 1 135 ALA HB1  H -10.420  -4.193  -3.038 1.00 . A A . 2428 ALA HB1  1 1 
       18 48569 1 1 135 ALA HB2  H -10.172  -5.877  -3.495 1.00 . A A . 2428 ALA HB2  1 1 
       18 48570 1 1 135 ALA HB3  H  -9.327  -5.210  -2.097 1.00 . A A . 2428 ALA HB3  1 1 
       18 48571 1 1 135 ALA N    N  -9.026  -4.198  -5.309 1.00 . A A . 2428 ALA N    1 1 
       18 48572 1 1 135 ALA O    O  -6.501  -5.718  -3.435 1.00 . A A . 2428 ALA O    1 1 
       18 48573 1 1 136 LYS C    C  -5.673  -7.291  -5.923 1.00 . A A . 2429 LYS C    1 1 
       18 48574 1 1 136 LYS CA   C  -6.943  -7.773  -5.238 1.00 . A A . 2429 LYS CA   1 1 
       18 48575 1 1 136 LYS CB   C  -7.647  -8.823  -6.093 1.00 . A A . 2429 LYS CB   1 1 
       18 48576 1 1 136 LYS CD   C  -9.427 -10.586  -6.244 1.00 . A A . 2429 LYS CD   1 1 
       18 48577 1 1 136 LYS CE   C -10.517 -11.332  -5.494 1.00 . A A . 2429 LYS CE   1 1 
       18 48578 1 1 136 LYS CG   C  -8.771  -9.536  -5.365 1.00 . A A . 2429 LYS CG   1 1 
       18 48579 1 1 136 LYS H    H  -8.674  -6.588  -5.488 1.00 . A A . 2429 LYS H    1 1 
       18 48580 1 1 136 LYS HA   H  -6.682  -8.211  -4.285 1.00 . A A . 2429 LYS HA   1 1 
       18 48581 1 1 136 LYS HB2  H  -8.060  -8.341  -6.967 1.00 . A A . 2429 LYS HB2  1 1 
       18 48582 1 1 136 LYS HB3  H  -6.924  -9.557  -6.406 1.00 . A A . 2429 LYS HB3  1 1 
       18 48583 1 1 136 LYS HD2  H  -9.862 -10.100  -7.104 1.00 . A A . 2429 LYS HD2  1 1 
       18 48584 1 1 136 LYS HD3  H  -8.675 -11.292  -6.568 1.00 . A A . 2429 LYS HD3  1 1 
       18 48585 1 1 136 LYS HE2  H -10.074 -11.837  -4.647 1.00 . A A . 2429 LYS HE2  1 1 
       18 48586 1 1 136 LYS HE3  H -11.249 -10.619  -5.143 1.00 . A A . 2429 LYS HE3  1 1 
       18 48587 1 1 136 LYS HG2  H  -8.369 -10.019  -4.487 1.00 . A A . 2429 LYS HG2  1 1 
       18 48588 1 1 136 LYS HG3  H  -9.514  -8.810  -5.071 1.00 . A A . 2429 LYS HG3  1 1 
       18 48589 1 1 136 LYS HZ1  H -11.621 -11.871  -7.183 1.00 . A A . 2429 LYS HZ1  1 1 
       18 48590 1 1 136 LYS HZ2  H -11.943 -12.825  -5.818 1.00 . A A . 2429 LYS HZ2  1 1 
       18 48591 1 1 136 LYS HZ3  H -10.502 -13.047  -6.688 1.00 . A A . 2429 LYS HZ3  1 1 
       18 48592 1 1 136 LYS N    N  -7.833  -6.654  -4.987 1.00 . A A . 2429 LYS N    1 1 
       18 48593 1 1 136 LYS NZ   N -11.192 -12.337  -6.355 1.00 . A A . 2429 LYS NZ   1 1 
       18 48594 1 1 136 LYS O    O  -4.583  -7.802  -5.667 1.00 . A A . 2429 LYS O    1 1 
       18 48595 1 1 137 GLN C    C  -3.777  -5.005  -6.443 1.00 . A A . 2430 GLN C    1 1 
       18 48596 1 1 137 GLN CA   C  -4.683  -5.687  -7.455 1.00 . A A . 2430 GLN CA   1 1 
       18 48597 1 1 137 GLN CB   C  -5.155  -4.678  -8.506 1.00 . A A . 2430 GLN CB   1 1 
       18 48598 1 1 137 GLN CD   C  -4.943  -6.151 -10.546 1.00 . A A . 2430 GLN CD   1 1 
       18 48599 1 1 137 GLN CG   C  -5.868  -5.309  -9.692 1.00 . A A . 2430 GLN CG   1 1 
       18 48600 1 1 137 GLN H    H  -6.727  -5.957  -6.972 1.00 . A A . 2430 GLN H    1 1 
       18 48601 1 1 137 GLN HA   H  -4.128  -6.473  -7.939 1.00 . A A . 2430 GLN HA   1 1 
       18 48602 1 1 137 GLN HB2  H  -5.834  -3.981  -8.038 1.00 . A A . 2430 GLN HB2  1 1 
       18 48603 1 1 137 GLN HB3  H  -4.299  -4.137  -8.874 1.00 . A A . 2430 GLN HB3  1 1 
       18 48604 1 1 137 GLN HE21 H  -5.348  -7.761  -9.460 1.00 . A A . 2430 GLN HE21 1 1 
       18 48605 1 1 137 GLN HE22 H  -4.225  -7.992 -10.754 1.00 . A A . 2430 GLN HE22 1 1 
       18 48606 1 1 137 GLN HG2  H  -6.664  -5.939  -9.323 1.00 . A A . 2430 GLN HG2  1 1 
       18 48607 1 1 137 GLN HG3  H  -6.287  -4.524 -10.303 1.00 . A A . 2430 GLN HG3  1 1 
       18 48608 1 1 137 GLN N    N  -5.823  -6.295  -6.785 1.00 . A A . 2430 GLN N    1 1 
       18 48609 1 1 137 GLN NE2  N  -4.831  -7.429 -10.223 1.00 . A A . 2430 GLN NE2  1 1 
       18 48610 1 1 137 GLN O    O  -2.559  -5.178  -6.475 1.00 . A A . 2430 GLN O    1 1 
       18 48611 1 1 137 GLN OE1  O  -4.338  -5.657 -11.497 1.00 . A A . 2430 GLN OE1  1 1 
       18 48612 1 1 138 VAL C    C  -2.878  -4.595  -3.636 1.00 . A A . 2431 VAL C    1 1 
       18 48613 1 1 138 VAL CA   C  -3.644  -3.581  -4.476 1.00 . A A . 2431 VAL CA   1 1 
       18 48614 1 1 138 VAL CB   C  -4.582  -2.762  -3.563 1.00 . A A . 2431 VAL CB   1 1 
       18 48615 1 1 138 VAL CG1  C  -3.832  -2.204  -2.364 1.00 . A A . 2431 VAL CG1  1 1 
       18 48616 1 1 138 VAL CG2  C  -5.229  -1.636  -4.349 1.00 . A A . 2431 VAL CG2  1 1 
       18 48617 1 1 138 VAL H    H  -5.357  -4.135  -5.589 1.00 . A A . 2431 VAL H    1 1 
       18 48618 1 1 138 VAL HA   H  -2.939  -2.904  -4.935 1.00 . A A . 2431 VAL HA   1 1 
       18 48619 1 1 138 VAL HB   H  -5.363  -3.415  -3.201 1.00 . A A . 2431 VAL HB   1 1 
       18 48620 1 1 138 VAL HG11 H  -3.032  -1.563  -2.705 1.00 . A A . 2431 VAL HG11 1 1 
       18 48621 1 1 138 VAL HG12 H  -4.510  -1.636  -1.746 1.00 . A A . 2431 VAL HG12 1 1 
       18 48622 1 1 138 VAL HG13 H  -3.417  -3.019  -1.788 1.00 . A A . 2431 VAL HG13 1 1 
       18 48623 1 1 138 VAL HG21 H  -4.463  -0.984  -4.740 1.00 . A A . 2431 VAL HG21 1 1 
       18 48624 1 1 138 VAL HG22 H  -5.801  -2.051  -5.166 1.00 . A A . 2431 VAL HG22 1 1 
       18 48625 1 1 138 VAL HG23 H  -5.885  -1.074  -3.700 1.00 . A A . 2431 VAL HG23 1 1 
       18 48626 1 1 138 VAL N    N  -4.382  -4.250  -5.538 1.00 . A A . 2431 VAL N    1 1 
       18 48627 1 1 138 VAL O    O  -1.669  -4.471  -3.456 1.00 . A A . 2431 VAL O    1 1 
       18 48628 1 1 139 ALA C    C  -1.833  -7.341  -3.034 1.00 . A A . 2432 ALA C    1 1 
       18 48629 1 1 139 ALA CA   C  -2.980  -6.638  -2.316 1.00 . A A . 2432 ALA CA   1 1 
       18 48630 1 1 139 ALA CB   C  -4.029  -7.650  -1.889 1.00 . A A . 2432 ALA CB   1 1 
       18 48631 1 1 139 ALA H    H  -4.548  -5.656  -3.348 1.00 . A A . 2432 ALA H    1 1 
       18 48632 1 1 139 ALA HA   H  -2.589  -6.159  -1.427 1.00 . A A . 2432 ALA HA   1 1 
       18 48633 1 1 139 ALA HB1  H  -4.461  -8.114  -2.763 1.00 . A A . 2432 ALA HB1  1 1 
       18 48634 1 1 139 ALA HB2  H  -3.570  -8.407  -1.271 1.00 . A A . 2432 ALA HB2  1 1 
       18 48635 1 1 139 ALA HB3  H  -4.805  -7.149  -1.328 1.00 . A A . 2432 ALA HB3  1 1 
       18 48636 1 1 139 ALA N    N  -3.584  -5.607  -3.150 1.00 . A A . 2432 ALA N    1 1 
       18 48637 1 1 139 ALA O    O  -0.849  -7.727  -2.405 1.00 . A A . 2432 ALA O    1 1 
       18 48638 1 1 140 ALA C    C   0.281  -7.257  -5.335 1.00 . A A . 2433 ALA C    1 1 
       18 48639 1 1 140 ALA CA   C  -0.916  -8.174  -5.114 1.00 . A A . 2433 ALA CA   1 1 
       18 48640 1 1 140 ALA CB   C  -1.470  -8.660  -6.444 1.00 . A A . 2433 ALA CB   1 1 
       18 48641 1 1 140 ALA H    H  -2.755  -7.167  -4.807 1.00 . A A . 2433 ALA H    1 1 
       18 48642 1 1 140 ALA HA   H  -0.592  -9.035  -4.549 1.00 . A A . 2433 ALA HA   1 1 
       18 48643 1 1 140 ALA HB1  H  -2.318  -9.306  -6.265 1.00 . A A . 2433 ALA HB1  1 1 
       18 48644 1 1 140 ALA HB2  H  -1.783  -7.813  -7.036 1.00 . A A . 2433 ALA HB2  1 1 
       18 48645 1 1 140 ALA HB3  H  -0.706  -9.208  -6.975 1.00 . A A . 2433 ALA HB3  1 1 
       18 48646 1 1 140 ALA N    N  -1.953  -7.504  -4.346 1.00 . A A . 2433 ALA N    1 1 
       18 48647 1 1 140 ALA O    O   1.415  -7.619  -5.022 1.00 . A A . 2433 ALA O    1 1 
       18 48648 1 1 141 SER C    C   1.821  -4.642  -4.937 1.00 . A A . 2434 SER C    1 1 
       18 48649 1 1 141 SER CA   C   1.089  -5.133  -6.185 1.00 . A A . 2434 SER CA   1 1 
       18 48650 1 1 141 SER CB   C   0.519  -3.951  -6.965 1.00 . A A . 2434 SER CB   1 1 
       18 48651 1 1 141 SER H    H  -0.915  -5.789  -5.989 1.00 . A A . 2434 SER H    1 1 
       18 48652 1 1 141 SER HA   H   1.792  -5.659  -6.813 1.00 . A A . 2434 SER HA   1 1 
       18 48653 1 1 141 SER HB2  H  -0.151  -3.390  -6.329 1.00 . A A . 2434 SER HB2  1 1 
       18 48654 1 1 141 SER HB3  H   1.327  -3.313  -7.292 1.00 . A A . 2434 SER HB3  1 1 
       18 48655 1 1 141 SER HG   H  -0.137  -5.364  -8.163 1.00 . A A . 2434 SER HG   1 1 
       18 48656 1 1 141 SER N    N   0.021  -6.061  -5.843 1.00 . A A . 2434 SER N    1 1 
       18 48657 1 1 141 SER O    O   3.039  -4.467  -4.952 1.00 . A A . 2434 SER O    1 1 
       18 48658 1 1 141 SER OG   O  -0.198  -4.402  -8.104 1.00 . A A . 2434 SER OG   1 1 
       18 48659 1 1 142 THR C    C   2.527  -4.989  -1.944 1.00 . A A . 2435 THR C    1 1 
       18 48660 1 1 142 THR CA   C   1.666  -3.928  -2.627 1.00 . A A . 2435 THR CA   1 1 
       18 48661 1 1 142 THR CB   C   0.573  -3.429  -1.664 1.00 . A A . 2435 THR CB   1 1 
       18 48662 1 1 142 THR CG2  C   1.184  -2.719  -0.471 1.00 . A A . 2435 THR CG2  1 1 
       18 48663 1 1 142 THR H    H   0.119  -4.642  -3.881 1.00 . A A . 2435 THR H    1 1 
       18 48664 1 1 142 THR HA   H   2.295  -3.089  -2.887 1.00 . A A . 2435 THR HA   1 1 
       18 48665 1 1 142 THR HB   H  -0.004  -4.279  -1.313 1.00 . A A . 2435 THR HB   1 1 
       18 48666 1 1 142 THR HG1  H  -0.971  -3.030  -2.824 1.00 . A A . 2435 THR HG1  1 1 
       18 48667 1 1 142 THR HG21 H   0.398  -2.384   0.190 1.00 . A A . 2435 THR HG21 1 1 
       18 48668 1 1 142 THR HG22 H   1.753  -1.865  -0.815 1.00 . A A . 2435 THR HG22 1 1 
       18 48669 1 1 142 THR HG23 H   1.837  -3.397   0.057 1.00 . A A . 2435 THR HG23 1 1 
       18 48670 1 1 142 THR N    N   1.082  -4.441  -3.854 1.00 . A A . 2435 THR N    1 1 
       18 48671 1 1 142 THR O    O   3.631  -4.702  -1.467 1.00 . A A . 2435 THR O    1 1 
       18 48672 1 1 142 THR OG1  O  -0.294  -2.524  -2.358 1.00 . A A . 2435 THR OG1  1 1 
       18 48673 1 1 143 ALA C    C   4.097  -7.560  -2.068 1.00 . A A . 2436 ALA C    1 1 
       18 48674 1 1 143 ALA CA   C   2.789  -7.312  -1.313 1.00 . A A . 2436 ALA CA   1 1 
       18 48675 1 1 143 ALA CB   C   1.953  -8.580  -1.266 1.00 . A A . 2436 ALA CB   1 1 
       18 48676 1 1 143 ALA H    H   1.176  -6.415  -2.350 1.00 . A A . 2436 ALA H    1 1 
       18 48677 1 1 143 ALA HA   H   3.011  -7.014  -0.295 1.00 . A A . 2436 ALA HA   1 1 
       18 48678 1 1 143 ALA HB1  H   1.027  -8.382  -0.745 1.00 . A A . 2436 ALA HB1  1 1 
       18 48679 1 1 143 ALA HB2  H   1.737  -8.906  -2.273 1.00 . A A . 2436 ALA HB2  1 1 
       18 48680 1 1 143 ALA HB3  H   2.500  -9.354  -0.747 1.00 . A A . 2436 ALA HB3  1 1 
       18 48681 1 1 143 ALA N    N   2.045  -6.227  -1.932 1.00 . A A . 2436 ALA N    1 1 
       18 48682 1 1 143 ALA O    O   5.077  -8.046  -1.504 1.00 . A A . 2436 ALA O    1 1 
       18 48683 1 1 144 GLN C    C   6.369  -6.346  -3.766 1.00 . A A . 2437 GLN C    1 1 
       18 48684 1 1 144 GLN CA   C   5.289  -7.339  -4.186 1.00 . A A . 2437 GLN CA   1 1 
       18 48685 1 1 144 GLN CB   C   4.926  -7.129  -5.656 1.00 . A A . 2437 GLN CB   1 1 
       18 48686 1 1 144 GLN CD   C   5.657  -7.254  -8.067 1.00 . A A . 2437 GLN CD   1 1 
       18 48687 1 1 144 GLN CG   C   6.065  -7.419  -6.618 1.00 . A A . 2437 GLN CG   1 1 
       18 48688 1 1 144 GLN H    H   3.284  -6.830  -3.742 1.00 . A A . 2437 GLN H    1 1 
       18 48689 1 1 144 GLN HA   H   5.669  -8.342  -4.057 1.00 . A A . 2437 GLN HA   1 1 
       18 48690 1 1 144 GLN HB2  H   4.099  -7.778  -5.907 1.00 . A A . 2437 GLN HB2  1 1 
       18 48691 1 1 144 GLN HB3  H   4.620  -6.103  -5.795 1.00 . A A . 2437 GLN HB3  1 1 
       18 48692 1 1 144 GLN HE21 H   3.807  -7.831  -7.632 1.00 . A A . 2437 GLN HE21 1 1 
       18 48693 1 1 144 GLN HE22 H   4.101  -7.425  -9.295 1.00 . A A . 2437 GLN HE22 1 1 
       18 48694 1 1 144 GLN HG2  H   6.879  -6.740  -6.409 1.00 . A A . 2437 GLN HG2  1 1 
       18 48695 1 1 144 GLN HG3  H   6.398  -8.436  -6.466 1.00 . A A . 2437 GLN HG3  1 1 
       18 48696 1 1 144 GLN N    N   4.104  -7.198  -3.348 1.00 . A A . 2437 GLN N    1 1 
       18 48697 1 1 144 GLN NE2  N   4.397  -7.532  -8.361 1.00 . A A . 2437 GLN NE2  1 1 
       18 48698 1 1 144 GLN O    O   7.561  -6.579  -3.978 1.00 . A A . 2437 GLN O    1 1 
       18 48699 1 1 144 GLN OE1  O   6.471  -6.893  -8.919 1.00 . A A . 2437 GLN OE1  1 1 
       18 48700 1 1 145 LEU C    C   7.718  -4.908  -1.527 1.00 . A A . 2438 LEU C    1 1 
       18 48701 1 1 145 LEU CA   C   6.884  -4.260  -2.625 1.00 . A A . 2438 LEU CA   1 1 
       18 48702 1 1 145 LEU CB   C   6.136  -3.036  -2.083 1.00 . A A . 2438 LEU CB   1 1 
       18 48703 1 1 145 LEU CD1  C   7.928  -1.361  -2.633 1.00 . A A . 2438 LEU CD1  1 1 
       18 48704 1 1 145 LEU CD2  C   6.154  -0.786  -0.972 1.00 . A A . 2438 LEU CD2  1 1 
       18 48705 1 1 145 LEU CG   C   7.016  -1.903  -1.542 1.00 . A A . 2438 LEU CG   1 1 
       18 48706 1 1 145 LEU H    H   4.982  -5.081  -3.067 1.00 . A A . 2438 LEU H    1 1 
       18 48707 1 1 145 LEU HA   H   7.539  -3.951  -3.427 1.00 . A A . 2438 LEU HA   1 1 
       18 48708 1 1 145 LEU HB2  H   5.523  -2.637  -2.878 1.00 . A A . 2438 LEU HB2  1 1 
       18 48709 1 1 145 LEU HB3  H   5.486  -3.364  -1.285 1.00 . A A . 2438 LEU HB3  1 1 
       18 48710 1 1 145 LEU HD11 H   8.563  -2.155  -2.999 1.00 . A A . 2438 LEU HD11 1 1 
       18 48711 1 1 145 LEU HD12 H   7.329  -0.977  -3.445 1.00 . A A . 2438 LEU HD12 1 1 
       18 48712 1 1 145 LEU HD13 H   8.540  -0.568  -2.230 1.00 . A A . 2438 LEU HD13 1 1 
       18 48713 1 1 145 LEU HD21 H   6.786   0.023  -0.637 1.00 . A A . 2438 LEU HD21 1 1 
       18 48714 1 1 145 LEU HD22 H   5.481  -0.424  -1.737 1.00 . A A . 2438 LEU HD22 1 1 
       18 48715 1 1 145 LEU HD23 H   5.579  -1.164  -0.139 1.00 . A A . 2438 LEU HD23 1 1 
       18 48716 1 1 145 LEU HG   H   7.638  -2.287  -0.746 1.00 . A A . 2438 LEU HG   1 1 
       18 48717 1 1 145 LEU N    N   5.947  -5.240  -3.159 1.00 . A A . 2438 LEU N    1 1 
       18 48718 1 1 145 LEU O    O   8.904  -4.612  -1.368 1.00 . A A . 2438 LEU O    1 1 
       18 48719 1 1 146 LEU C    C   8.812  -7.523  -0.395 1.00 . A A . 2439 LEU C    1 1 
       18 48720 1 1 146 LEU CA   C   7.797  -6.586   0.237 1.00 . A A . 2439 LEU CA   1 1 
       18 48721 1 1 146 LEU CB   C   6.832  -7.412   1.084 1.00 . A A . 2439 LEU CB   1 1 
       18 48722 1 1 146 LEU CD1  C   4.802  -5.947   1.208 1.00 . A A . 2439 LEU CD1  1 1 
       18 48723 1 1 146 LEU CD2  C   5.321  -7.553   3.046 1.00 . A A . 2439 LEU CD2  1 1 
       18 48724 1 1 146 LEU CG   C   5.903  -6.626   2.001 1.00 . A A . 2439 LEU CG   1 1 
       18 48725 1 1 146 LEU H    H   6.138  -5.988  -0.943 1.00 . A A . 2439 LEU H    1 1 
       18 48726 1 1 146 LEU HA   H   8.319  -5.886   0.874 1.00 . A A . 2439 LEU HA   1 1 
       18 48727 1 1 146 LEU HB2  H   6.221  -8.002   0.416 1.00 . A A . 2439 LEU HB2  1 1 
       18 48728 1 1 146 LEU HB3  H   7.414  -8.086   1.696 1.00 . A A . 2439 LEU HB3  1 1 
       18 48729 1 1 146 LEU HD11 H   4.227  -5.310   1.862 1.00 . A A . 2439 LEU HD11 1 1 
       18 48730 1 1 146 LEU HD12 H   5.242  -5.350   0.422 1.00 . A A . 2439 LEU HD12 1 1 
       18 48731 1 1 146 LEU HD13 H   4.157  -6.697   0.774 1.00 . A A . 2439 LEU HD13 1 1 
       18 48732 1 1 146 LEU HD21 H   6.126  -8.030   3.584 1.00 . A A . 2439 LEU HD21 1 1 
       18 48733 1 1 146 LEU HD22 H   4.713  -6.985   3.736 1.00 . A A . 2439 LEU HD22 1 1 
       18 48734 1 1 146 LEU HD23 H   4.716  -8.305   2.564 1.00 . A A . 2439 LEU HD23 1 1 
       18 48735 1 1 146 LEU HG   H   6.470  -5.861   2.510 1.00 . A A . 2439 LEU HG   1 1 
       18 48736 1 1 146 LEU N    N   7.093  -5.822  -0.791 1.00 . A A . 2439 LEU N    1 1 
       18 48737 1 1 146 LEU O    O   9.889  -7.749   0.156 1.00 . A A . 2439 LEU O    1 1 
       18 48738 1 1 147 VAL C    C  10.610  -8.224  -2.653 1.00 . A A . 2440 VAL C    1 1 
       18 48739 1 1 147 VAL CA   C   9.339  -8.971  -2.276 1.00 . A A . 2440 VAL CA   1 1 
       18 48740 1 1 147 VAL CB   C   8.666  -9.519  -3.555 1.00 . A A . 2440 VAL CB   1 1 
       18 48741 1 1 147 VAL CG1  C   9.600 -10.465  -4.297 1.00 . A A . 2440 VAL CG1  1 1 
       18 48742 1 1 147 VAL CG2  C   7.354 -10.212  -3.214 1.00 . A A . 2440 VAL CG2  1 1 
       18 48743 1 1 147 VAL H    H   7.553  -7.907  -1.897 1.00 . A A . 2440 VAL H    1 1 
       18 48744 1 1 147 VAL HA   H   9.594  -9.805  -1.637 1.00 . A A . 2440 VAL HA   1 1 
       18 48745 1 1 147 VAL HB   H   8.447  -8.684  -4.205 1.00 . A A . 2440 VAL HB   1 1 
       18 48746 1 1 147 VAL HG11 H   9.856 -11.295  -3.655 1.00 . A A . 2440 VAL HG11 1 1 
       18 48747 1 1 147 VAL HG12 H   9.107 -10.836  -5.184 1.00 . A A . 2440 VAL HG12 1 1 
       18 48748 1 1 147 VAL HG13 H  10.498  -9.937  -4.579 1.00 . A A . 2440 VAL HG13 1 1 
       18 48749 1 1 147 VAL HG21 H   7.544 -11.032  -2.537 1.00 . A A . 2440 VAL HG21 1 1 
       18 48750 1 1 147 VAL HG22 H   6.686  -9.505  -2.744 1.00 . A A . 2440 VAL HG22 1 1 
       18 48751 1 1 147 VAL HG23 H   6.900 -10.590  -4.118 1.00 . A A . 2440 VAL HG23 1 1 
       18 48752 1 1 147 VAL N    N   8.447  -8.090  -1.538 1.00 . A A . 2440 VAL N    1 1 
       18 48753 1 1 147 VAL O    O  11.716  -8.700  -2.406 1.00 . A A . 2440 VAL O    1 1 
       18 48754 1 1 148 ALA C    C  12.476  -5.879  -2.451 1.00 . A A . 2441 ALA C    1 1 
       18 48755 1 1 148 ALA CA   C  11.548  -6.188  -3.625 1.00 . A A . 2441 ALA CA   1 1 
       18 48756 1 1 148 ALA CB   C  11.035  -4.899  -4.249 1.00 . A A . 2441 ALA CB   1 1 
       18 48757 1 1 148 ALA H    H   9.514  -6.709  -3.358 1.00 . A A . 2441 ALA H    1 1 
       18 48758 1 1 148 ALA HA   H  12.107  -6.725  -4.377 1.00 . A A . 2441 ALA HA   1 1 
       18 48759 1 1 148 ALA HB1  H  10.377  -5.136  -5.073 1.00 . A A . 2441 ALA HB1  1 1 
       18 48760 1 1 148 ALA HB2  H  10.492  -4.330  -3.509 1.00 . A A . 2441 ALA HB2  1 1 
       18 48761 1 1 148 ALA HB3  H  11.870  -4.316  -4.611 1.00 . A A . 2441 ALA HB3  1 1 
       18 48762 1 1 148 ALA N    N  10.430  -7.030  -3.212 1.00 . A A . 2441 ALA N    1 1 
       18 48763 1 1 148 ALA O    O  13.698  -5.890  -2.596 1.00 . A A . 2441 ALA O    1 1 
       18 48764 1 1 149 CYS C    C  13.468  -6.574   0.329 1.00 . A A . 2442 CYS C    1 1 
       18 48765 1 1 149 CYS CA   C  12.673  -5.341  -0.095 1.00 . A A . 2442 CYS CA   1 1 
       18 48766 1 1 149 CYS CB   C  11.750  -4.900   1.037 1.00 . A A . 2442 CYS CB   1 1 
       18 48767 1 1 149 CYS H    H  10.913  -5.591  -1.232 1.00 . A A . 2442 CYS H    1 1 
       18 48768 1 1 149 CYS HA   H  13.360  -4.542  -0.321 1.00 . A A . 2442 CYS HA   1 1 
       18 48769 1 1 149 CYS HB2  H  11.075  -5.708   1.276 1.00 . A A . 2442 CYS HB2  1 1 
       18 48770 1 1 149 CYS HB3  H  12.345  -4.668   1.907 1.00 . A A . 2442 CYS HB3  1 1 
       18 48771 1 1 149 CYS HG   H   9.889  -3.782  -0.303 1.00 . A A . 2442 CYS HG   1 1 
       18 48772 1 1 149 CYS N    N  11.892  -5.614  -1.288 1.00 . A A . 2442 CYS N    1 1 
       18 48773 1 1 149 CYS O    O  14.671  -6.494   0.572 1.00 . A A . 2442 CYS O    1 1 
       18 48774 1 1 149 CYS SG   S  10.751  -3.445   0.649 1.00 . A A . 2442 CYS SG   1 1 
       18 48775 1 1 150 LYS C    C  14.518  -9.457  -0.056 1.00 . A A . 2443 LYS C    1 1 
       18 48776 1 1 150 LYS CA   C  13.406  -8.955   0.869 1.00 . A A . 2443 LYS CA   1 1 
       18 48777 1 1 150 LYS CB   C  12.350 -10.042   1.088 1.00 . A A . 2443 LYS CB   1 1 
       18 48778 1 1 150 LYS CD   C  10.620 -10.953   2.689 1.00 . A A . 2443 LYS CD   1 1 
       18 48779 1 1 150 LYS CE   C   9.671 -11.481   1.624 1.00 . A A . 2443 LYS CE   1 1 
       18 48780 1 1 150 LYS CG   C  11.384  -9.722   2.223 1.00 . A A . 2443 LYS CG   1 1 
       18 48781 1 1 150 LYS H    H  11.848  -7.735   0.105 1.00 . A A . 2443 LYS H    1 1 
       18 48782 1 1 150 LYS HA   H  13.853  -8.727   1.826 1.00 . A A . 2443 LYS HA   1 1 
       18 48783 1 1 150 LYS HB2  H  11.780 -10.163   0.179 1.00 . A A . 2443 LYS HB2  1 1 
       18 48784 1 1 150 LYS HB3  H  12.848 -10.972   1.318 1.00 . A A . 2443 LYS HB3  1 1 
       18 48785 1 1 150 LYS HD2  H  11.327 -11.729   2.938 1.00 . A A . 2443 LYS HD2  1 1 
       18 48786 1 1 150 LYS HD3  H  10.048 -10.693   3.569 1.00 . A A . 2443 LYS HD3  1 1 
       18 48787 1 1 150 LYS HE2  H  10.227 -11.628   0.710 1.00 . A A . 2443 LYS HE2  1 1 
       18 48788 1 1 150 LYS HE3  H   9.271 -12.428   1.957 1.00 . A A . 2443 LYS HE3  1 1 
       18 48789 1 1 150 LYS HG2  H  11.945  -9.327   3.056 1.00 . A A . 2443 LYS HG2  1 1 
       18 48790 1 1 150 LYS HG3  H  10.678  -8.981   1.879 1.00 . A A . 2443 LYS HG3  1 1 
       18 48791 1 1 150 LYS HZ1  H   8.007 -10.367   2.235 1.00 . A A . 2443 LYS HZ1  1 1 
       18 48792 1 1 150 LYS HZ2  H   7.896 -10.959   0.651 1.00 . A A . 2443 LYS HZ2  1 1 
       18 48793 1 1 150 LYS HZ3  H   8.905  -9.644   0.994 1.00 . A A . 2443 LYS HZ3  1 1 
       18 48794 1 1 150 LYS N    N  12.792  -7.719   0.388 1.00 . A A . 2443 LYS N    1 1 
       18 48795 1 1 150 LYS NZ   N   8.545 -10.546   1.358 1.00 . A A . 2443 LYS NZ   1 1 
       18 48796 1 1 150 LYS O    O  15.342 -10.273   0.358 1.00 . A A . 2443 LYS O    1 1 
       18 48797 1 1 151 VAL C    C  16.982  -8.980  -1.648 1.00 . A A . 2444 VAL C    1 1 
       18 48798 1 1 151 VAL CA   C  15.615  -9.339  -2.238 1.00 . A A . 2444 VAL CA   1 1 
       18 48799 1 1 151 VAL CB   C  15.451  -8.628  -3.609 1.00 . A A . 2444 VAL CB   1 1 
       18 48800 1 1 151 VAL CG1  C  16.593  -8.982  -4.551 1.00 . A A . 2444 VAL CG1  1 1 
       18 48801 1 1 151 VAL CG2  C  14.121  -8.990  -4.247 1.00 . A A . 2444 VAL CG2  1 1 
       18 48802 1 1 151 VAL H    H  13.811  -8.403  -1.609 1.00 . A A . 2444 VAL H    1 1 
       18 48803 1 1 151 VAL HA   H  15.575 -10.406  -2.403 1.00 . A A . 2444 VAL HA   1 1 
       18 48804 1 1 151 VAL HB   H  15.470  -7.558  -3.446 1.00 . A A . 2444 VAL HB   1 1 
       18 48805 1 1 151 VAL HG11 H  16.450  -8.479  -5.496 1.00 . A A . 2444 VAL HG11 1 1 
       18 48806 1 1 151 VAL HG12 H  17.531  -8.670  -4.115 1.00 . A A . 2444 VAL HG12 1 1 
       18 48807 1 1 151 VAL HG13 H  16.610 -10.050  -4.712 1.00 . A A . 2444 VAL HG13 1 1 
       18 48808 1 1 151 VAL HG21 H  14.029  -8.485  -5.198 1.00 . A A . 2444 VAL HG21 1 1 
       18 48809 1 1 151 VAL HG22 H  14.074 -10.057  -4.400 1.00 . A A . 2444 VAL HG22 1 1 
       18 48810 1 1 151 VAL HG23 H  13.315  -8.683  -3.597 1.00 . A A . 2444 VAL HG23 1 1 
       18 48811 1 1 151 VAL N    N  14.537  -8.988  -1.305 1.00 . A A . 2444 VAL N    1 1 
       18 48812 1 1 151 VAL O    O  17.976  -9.676  -1.869 1.00 . A A . 2444 VAL O    1 1 
       18 48813 1 1 152 LYS C    C  18.171  -7.381   1.240 1.00 . A A . 2445 LYS C    1 1 
       18 48814 1 1 152 LYS CA   C  18.265  -7.437  -0.282 1.00 . A A . 2445 LYS CA   1 1 
       18 48815 1 1 152 LYS CB   C  18.620  -6.050  -0.815 1.00 . A A . 2445 LYS CB   1 1 
       18 48816 1 1 152 LYS CD   C  19.215  -6.689  -3.189 1.00 . A A . 2445 LYS CD   1 1 
       18 48817 1 1 152 LYS CE   C  20.198  -6.455  -4.328 1.00 . A A . 2445 LYS CE   1 1 
       18 48818 1 1 152 LYS CG   C  19.689  -6.035  -1.901 1.00 . A A . 2445 LYS CG   1 1 
       18 48819 1 1 152 LYS H    H  16.190  -7.411  -0.696 1.00 . A A . 2445 LYS H    1 1 
       18 48820 1 1 152 LYS HA   H  19.045  -8.128  -0.560 1.00 . A A . 2445 LYS HA   1 1 
       18 48821 1 1 152 LYS HB2  H  17.726  -5.600  -1.222 1.00 . A A . 2445 LYS HB2  1 1 
       18 48822 1 1 152 LYS HB3  H  18.965  -5.446   0.009 1.00 . A A . 2445 LYS HB3  1 1 
       18 48823 1 1 152 LYS HD2  H  19.112  -7.752  -3.026 1.00 . A A . 2445 LYS HD2  1 1 
       18 48824 1 1 152 LYS HD3  H  18.256  -6.270  -3.461 1.00 . A A . 2445 LYS HD3  1 1 
       18 48825 1 1 152 LYS HE2  H  19.784  -6.873  -5.233 1.00 . A A . 2445 LYS HE2  1 1 
       18 48826 1 1 152 LYS HE3  H  20.333  -5.391  -4.454 1.00 . A A . 2445 LYS HE3  1 1 
       18 48827 1 1 152 LYS HG2  H  19.956  -5.012  -2.113 1.00 . A A . 2445 LYS HG2  1 1 
       18 48828 1 1 152 LYS HG3  H  20.558  -6.567  -1.540 1.00 . A A . 2445 LYS HG3  1 1 
       18 48829 1 1 152 LYS HZ1  H  21.438  -8.122  -4.090 1.00 . A A . 2445 LYS HZ1  1 1 
       18 48830 1 1 152 LYS HZ2  H  21.885  -6.793  -3.137 1.00 . A A . 2445 LYS HZ2  1 1 
       18 48831 1 1 152 LYS HZ3  H  22.208  -6.784  -4.804 1.00 . A A . 2445 LYS HZ3  1 1 
       18 48832 1 1 152 LYS N    N  17.021  -7.903  -0.877 1.00 . A A . 2445 LYS N    1 1 
       18 48833 1 1 152 LYS NZ   N  21.522  -7.082  -4.072 1.00 . A A . 2445 LYS NZ   1 1 
       18 48834 1 1 152 LYS O    O  19.039  -6.808   1.894 1.00 . A A . 2445 LYS O    1 1 
       18 48835 1 1 153 ALA C    C  16.919  -9.318   3.859 1.00 . A A . 2446 ALA C    1 1 
       18 48836 1 1 153 ALA CA   C  16.920  -7.926   3.247 1.00 . A A . 2446 ALA CA   1 1 
       18 48837 1 1 153 ALA CB   C  15.614  -7.215   3.573 1.00 . A A . 2446 ALA CB   1 1 
       18 48838 1 1 153 ALA H    H  16.503  -8.484   1.243 1.00 . A A . 2446 ALA H    1 1 
       18 48839 1 1 153 ALA HA   H  17.729  -7.356   3.679 1.00 . A A . 2446 ALA HA   1 1 
       18 48840 1 1 153 ALA HB1  H  15.616  -6.232   3.126 1.00 . A A . 2446 ALA HB1  1 1 
       18 48841 1 1 153 ALA HB2  H  14.785  -7.786   3.184 1.00 . A A . 2446 ALA HB2  1 1 
       18 48842 1 1 153 ALA HB3  H  15.514  -7.123   4.645 1.00 . A A . 2446 ALA HB3  1 1 
       18 48843 1 1 153 ALA N    N  17.132  -7.980   1.804 1.00 . A A . 2446 ALA N    1 1 
       18 48844 1 1 153 ALA O    O  16.517 -10.288   3.218 1.00 . A A . 2446 ALA O    1 1 
       18 48845 1 1 154 ASP C    C  15.988 -10.855   6.490 1.00 . A A . 2447 ASP C    1 1 
       18 48846 1 1 154 ASP CA   C  17.347 -10.662   5.838 1.00 . A A . 2447 ASP CA   1 1 
       18 48847 1 1 154 ASP CB   C  18.440 -10.697   6.912 1.00 . A A . 2447 ASP CB   1 1 
       18 48848 1 1 154 ASP CG   C  19.729 -11.319   6.419 1.00 . A A . 2447 ASP CG   1 1 
       18 48849 1 1 154 ASP H    H  17.735  -8.607   5.535 1.00 . A A . 2447 ASP H    1 1 
       18 48850 1 1 154 ASP HA   H  17.515 -11.466   5.137 1.00 . A A . 2447 ASP HA   1 1 
       18 48851 1 1 154 ASP HB2  H  18.651  -9.688   7.234 1.00 . A A . 2447 ASP HB2  1 1 
       18 48852 1 1 154 ASP HB3  H  18.086 -11.270   7.757 1.00 . A A . 2447 ASP HB3  1 1 
       18 48853 1 1 154 ASP N    N  17.377  -9.407   5.099 1.00 . A A . 2447 ASP N    1 1 
       18 48854 1 1 154 ASP O    O  15.366  -9.892   6.940 1.00 . A A . 2447 ASP O    1 1 
       18 48855 1 1 154 ASP OD1  O  19.758 -12.551   6.213 1.00 . A A . 2447 ASP OD1  1 1 
       18 48856 1 1 154 ASP OD2  O  20.725 -10.585   6.245 1.00 . A A . 2447 ASP OD2  1 1 
       18 48857 1 1 155 GLN C    C  14.383 -12.347   8.677 1.00 . A A . 2448 GLN C    1 1 
       18 48858 1 1 155 GLN CA   C  14.253 -12.417   7.159 1.00 . A A . 2448 GLN CA   1 1 
       18 48859 1 1 155 GLN CB   C  13.764 -13.800   6.710 1.00 . A A . 2448 GLN CB   1 1 
       18 48860 1 1 155 GLN CD   C  14.400 -16.202   6.295 1.00 . A A . 2448 GLN CD   1 1 
       18 48861 1 1 155 GLN CG   C  14.703 -14.939   7.072 1.00 . A A . 2448 GLN CG   1 1 
       18 48862 1 1 155 GLN H    H  16.056 -12.819   6.118 1.00 . A A . 2448 GLN H    1 1 
       18 48863 1 1 155 GLN HA   H  13.536 -11.674   6.841 1.00 . A A . 2448 GLN HA   1 1 
       18 48864 1 1 155 GLN HB2  H  12.806 -13.994   7.171 1.00 . A A . 2448 GLN HB2  1 1 
       18 48865 1 1 155 GLN HB3  H  13.639 -13.791   5.638 1.00 . A A . 2448 GLN HB3  1 1 
       18 48866 1 1 155 GLN HE21 H  15.640 -15.626   4.855 1.00 . A A . 2448 GLN HE21 1 1 
       18 48867 1 1 155 GLN HE22 H  14.850 -17.147   4.609 1.00 . A A . 2448 GLN HE22 1 1 
       18 48868 1 1 155 GLN HG2  H  15.717 -14.637   6.857 1.00 . A A . 2448 GLN HG2  1 1 
       18 48869 1 1 155 GLN HG3  H  14.606 -15.149   8.127 1.00 . A A . 2448 GLN HG3  1 1 
       18 48870 1 1 155 GLN N    N  15.526 -12.096   6.528 1.00 . A A . 2448 GLN N    1 1 
       18 48871 1 1 155 GLN NE2  N  15.025 -16.342   5.138 1.00 . A A . 2448 GLN NE2  1 1 
       18 48872 1 1 155 GLN O    O  13.408 -12.092   9.385 1.00 . A A . 2448 GLN O    1 1 
       18 48873 1 1 155 GLN OE1  O  13.608 -17.041   6.726 1.00 . A A . 2448 GLN OE1  1 1 
       18 48874 1 1 156 ASP C    C  16.238 -10.951  10.899 1.00 . A A . 2449 ASP C    1 1 
       18 48875 1 1 156 ASP CA   C  15.873 -12.395  10.594 1.00 . A A . 2449 ASP CA   1 1 
       18 48876 1 1 156 ASP CB   C  16.979 -13.339  11.060 1.00 . A A . 2449 ASP CB   1 1 
       18 48877 1 1 156 ASP CG   C  16.445 -14.695  11.468 1.00 . A A . 2449 ASP CG   1 1 
       18 48878 1 1 156 ASP H    H  16.325 -12.832   8.568 1.00 . A A . 2449 ASP H    1 1 
       18 48879 1 1 156 ASP HA   H  14.968 -12.636  11.127 1.00 . A A . 2449 ASP HA   1 1 
       18 48880 1 1 156 ASP HB2  H  17.680 -13.478  10.254 1.00 . A A . 2449 ASP HB2  1 1 
       18 48881 1 1 156 ASP HB3  H  17.488 -12.901  11.906 1.00 . A A . 2449 ASP HB3  1 1 
       18 48882 1 1 156 ASP N    N  15.595 -12.558   9.174 1.00 . A A . 2449 ASP N    1 1 
       18 48883 1 1 156 ASP O    O  17.356 -10.641  11.319 1.00 . A A . 2449 ASP O    1 1 
       18 48884 1 1 156 ASP OD1  O  16.270 -15.565  10.589 1.00 . A A . 2449 ASP OD1  1 1 
       18 48885 1 1 156 ASP OD2  O  16.195 -14.900  12.678 1.00 . A A . 2449 ASP OD2  1 1 
       18 48886 1 1 157 SER C    C  14.109  -8.131  11.482 1.00 . A A . 2450 SER C    1 1 
       18 48887 1 1 157 SER CA   C  15.426  -8.659  10.934 1.00 . A A . 2450 SER CA   1 1 
       18 48888 1 1 157 SER CB   C  15.820  -7.903   9.662 1.00 . A A . 2450 SER CB   1 1 
       18 48889 1 1 157 SER H    H  14.446 -10.390  10.249 1.00 . A A . 2450 SER H    1 1 
       18 48890 1 1 157 SER HA   H  16.197  -8.536  11.679 1.00 . A A . 2450 SER HA   1 1 
       18 48891 1 1 157 SER HB2  H  16.801  -8.226   9.345 1.00 . A A . 2450 SER HB2  1 1 
       18 48892 1 1 157 SER HB3  H  15.103  -8.119   8.884 1.00 . A A . 2450 SER HB3  1 1 
       18 48893 1 1 157 SER HG   H  16.240  -6.069   9.099 1.00 . A A . 2450 SER HG   1 1 
       18 48894 1 1 157 SER N    N  15.285 -10.073  10.649 1.00 . A A . 2450 SER N    1 1 
       18 48895 1 1 157 SER O    O  13.049  -8.416  10.926 1.00 . A A . 2450 SER O    1 1 
       18 48896 1 1 157 SER OG   O  15.851  -6.502   9.876 1.00 . A A . 2450 SER OG   1 1 
       18 48897 1 1 158 GLU C    C  12.329  -5.770  12.313 1.00 . A A . 2451 GLU C    1 1 
       18 48898 1 1 158 GLU CA   C  12.953  -6.854  13.181 1.00 . A A . 2451 GLU CA   1 1 
       18 48899 1 1 158 GLU CB   C  13.232  -6.337  14.590 1.00 . A A . 2451 GLU CB   1 1 
       18 48900 1 1 158 GLU CD   C  13.442  -8.681  15.562 1.00 . A A . 2451 GLU CD   1 1 
       18 48901 1 1 158 GLU CG   C  12.801  -7.309  15.683 1.00 . A A . 2451 GLU CG   1 1 
       18 48902 1 1 158 GLU H    H  15.038  -7.148  12.954 1.00 . A A . 2451 GLU H    1 1 
       18 48903 1 1 158 GLU HA   H  12.253  -7.674  13.248 1.00 . A A . 2451 GLU HA   1 1 
       18 48904 1 1 158 GLU HB2  H  14.294  -6.160  14.692 1.00 . A A . 2451 GLU HB2  1 1 
       18 48905 1 1 158 GLU HB3  H  12.704  -5.407  14.733 1.00 . A A . 2451 GLU HB3  1 1 
       18 48906 1 1 158 GLU HG2  H  13.069  -6.892  16.642 1.00 . A A . 2451 GLU HG2  1 1 
       18 48907 1 1 158 GLU HG3  H  11.727  -7.427  15.634 1.00 . A A . 2451 GLU HG3  1 1 
       18 48908 1 1 158 GLU N    N  14.165  -7.373  12.566 1.00 . A A . 2451 GLU N    1 1 
       18 48909 1 1 158 GLU O    O  11.106  -5.607  12.288 1.00 . A A . 2451 GLU O    1 1 
       18 48910 1 1 158 GLU OE1  O  13.071  -9.447  14.647 1.00 . A A . 2451 GLU OE1  1 1 
       18 48911 1 1 158 GLU OE2  O  14.307  -9.011  16.397 1.00 . A A . 2451 GLU OE2  1 1 
       18 48912 1 1 159 ALA C    C  11.934  -4.838   9.497 1.00 . A A . 2452 ALA C    1 1 
       18 48913 1 1 159 ALA CA   C  12.688  -4.096  10.598 1.00 . A A . 2452 ALA CA   1 1 
       18 48914 1 1 159 ALA CB   C  13.848  -3.301  10.017 1.00 . A A . 2452 ALA CB   1 1 
       18 48915 1 1 159 ALA H    H  14.140  -5.152  11.727 1.00 . A A . 2452 ALA H    1 1 
       18 48916 1 1 159 ALA HA   H  12.014  -3.410  11.090 1.00 . A A . 2452 ALA HA   1 1 
       18 48917 1 1 159 ALA HB1  H  14.372  -2.797  10.815 1.00 . A A . 2452 ALA HB1  1 1 
       18 48918 1 1 159 ALA HB2  H  14.525  -3.971   9.508 1.00 . A A . 2452 ALA HB2  1 1 
       18 48919 1 1 159 ALA HB3  H  13.469  -2.571   9.318 1.00 . A A . 2452 ALA HB3  1 1 
       18 48920 1 1 159 ALA N    N  13.169  -5.048  11.586 1.00 . A A . 2452 ALA N    1 1 
       18 48921 1 1 159 ALA O    O  10.923  -4.358   8.980 1.00 . A A . 2452 ALA O    1 1 
       18 48922 1 1 160 MET C    C  10.449  -7.399   8.738 1.00 . A A . 2453 MET C    1 1 
       18 48923 1 1 160 MET CA   C  11.779  -6.892   8.189 1.00 . A A . 2453 MET CA   1 1 
       18 48924 1 1 160 MET CB   C  12.707  -8.063   7.827 1.00 . A A . 2453 MET CB   1 1 
       18 48925 1 1 160 MET CE   C  10.580 -11.328   6.282 1.00 . A A . 2453 MET CE   1 1 
       18 48926 1 1 160 MET CG   C  12.118  -9.085   6.859 1.00 . A A . 2453 MET CG   1 1 
       18 48927 1 1 160 MET H    H  13.256  -6.330   9.597 1.00 . A A . 2453 MET H    1 1 
       18 48928 1 1 160 MET HA   H  11.588  -6.305   7.302 1.00 . A A . 2453 MET HA   1 1 
       18 48929 1 1 160 MET HB2  H  13.604  -7.662   7.379 1.00 . A A . 2453 MET HB2  1 1 
       18 48930 1 1 160 MET HB3  H  12.977  -8.579   8.738 1.00 . A A . 2453 MET HB3  1 1 
       18 48931 1 1 160 MET HE1  H  10.138 -10.757   5.479 1.00 . A A . 2453 MET HE1  1 1 
       18 48932 1 1 160 MET HE2  H  11.485 -11.801   5.932 1.00 . A A . 2453 MET HE2  1 1 
       18 48933 1 1 160 MET HE3  H   9.883 -12.084   6.612 1.00 . A A . 2453 MET HE3  1 1 
       18 48934 1 1 160 MET HG2  H  11.594  -8.557   6.075 1.00 . A A . 2453 MET HG2  1 1 
       18 48935 1 1 160 MET HG3  H  12.928  -9.652   6.424 1.00 . A A . 2453 MET HG3  1 1 
       18 48936 1 1 160 MET N    N  12.428  -6.025   9.166 1.00 . A A . 2453 MET N    1 1 
       18 48937 1 1 160 MET O    O   9.462  -7.475   8.011 1.00 . A A . 2453 MET O    1 1 
       18 48938 1 1 160 MET SD   S  10.967 -10.237   7.647 1.00 . A A . 2453 MET SD   1 1 
       18 48939 1 1 161 LYS C    C   8.065  -7.241  10.502 1.00 . A A . 2454 LYS C    1 1 
       18 48940 1 1 161 LYS CA   C   9.219  -8.219  10.686 1.00 . A A . 2454 LYS CA   1 1 
       18 48941 1 1 161 LYS CB   C   9.463  -8.440  12.183 1.00 . A A . 2454 LYS CB   1 1 
       18 48942 1 1 161 LYS CD   C  10.385 -10.778  11.982 1.00 . A A . 2454 LYS CD   1 1 
       18 48943 1 1 161 LYS CE   C  11.597 -11.665  12.225 1.00 . A A . 2454 LYS CE   1 1 
       18 48944 1 1 161 LYS CG   C  10.623  -9.370  12.496 1.00 . A A . 2454 LYS CG   1 1 
       18 48945 1 1 161 LYS H    H  11.255  -7.637  10.554 1.00 . A A . 2454 LYS H    1 1 
       18 48946 1 1 161 LYS HA   H   8.956  -9.162  10.230 1.00 . A A . 2454 LYS HA   1 1 
       18 48947 1 1 161 LYS HB2  H   9.665  -7.485  12.645 1.00 . A A . 2454 LYS HB2  1 1 
       18 48948 1 1 161 LYS HB3  H   8.569  -8.856  12.622 1.00 . A A . 2454 LYS HB3  1 1 
       18 48949 1 1 161 LYS HD2  H   9.532 -11.200  12.493 1.00 . A A . 2454 LYS HD2  1 1 
       18 48950 1 1 161 LYS HD3  H  10.188 -10.735  10.921 1.00 . A A . 2454 LYS HD3  1 1 
       18 48951 1 1 161 LYS HE2  H  11.374 -12.661  11.874 1.00 . A A . 2454 LYS HE2  1 1 
       18 48952 1 1 161 LYS HE3  H  12.433 -11.268  11.669 1.00 . A A . 2454 LYS HE3  1 1 
       18 48953 1 1 161 LYS HG2  H  11.517  -8.979  12.036 1.00 . A A . 2454 LYS HG2  1 1 
       18 48954 1 1 161 LYS HG3  H  10.758  -9.407  13.568 1.00 . A A . 2454 LYS HG3  1 1 
       18 48955 1 1 161 LYS HZ1  H  12.229 -10.785  14.021 1.00 . A A . 2454 LYS HZ1  1 1 
       18 48956 1 1 161 LYS HZ2  H  12.773 -12.378  13.799 1.00 . A A . 2454 LYS HZ2  1 1 
       18 48957 1 1 161 LYS HZ3  H  11.158 -12.090  14.226 1.00 . A A . 2454 LYS HZ3  1 1 
       18 48958 1 1 161 LYS N    N  10.428  -7.724  10.029 1.00 . A A . 2454 LYS N    1 1 
       18 48959 1 1 161 LYS NZ   N  11.964 -11.735  13.667 1.00 . A A . 2454 LYS NZ   1 1 
       18 48960 1 1 161 LYS O    O   6.953  -7.638  10.145 1.00 . A A . 2454 LYS O    1 1 
       18 48961 1 1 162 ARG C    C   6.970  -4.771   9.101 1.00 . A A . 2455 ARG C    1 1 
       18 48962 1 1 162 ARG CA   C   7.334  -4.925  10.574 1.00 . A A . 2455 ARG CA   1 1 
       18 48963 1 1 162 ARG CB   C   7.840  -3.593  11.127 1.00 . A A . 2455 ARG CB   1 1 
       18 48964 1 1 162 ARG CD   C   7.347  -1.173  11.593 1.00 . A A . 2455 ARG CD   1 1 
       18 48965 1 1 162 ARG CG   C   6.792  -2.492  11.090 1.00 . A A . 2455 ARG CG   1 1 
       18 48966 1 1 162 ARG CZ   C   6.553   1.167  11.554 1.00 . A A . 2455 ARG CZ   1 1 
       18 48967 1 1 162 ARG H    H   9.227  -5.716  11.065 1.00 . A A . 2455 ARG H    1 1 
       18 48968 1 1 162 ARG HA   H   6.459  -5.224  11.122 1.00 . A A . 2455 ARG HA   1 1 
       18 48969 1 1 162 ARG HB2  H   8.149  -3.733  12.152 1.00 . A A . 2455 ARG HB2  1 1 
       18 48970 1 1 162 ARG HB3  H   8.689  -3.272  10.543 1.00 . A A . 2455 ARG HB3  1 1 
       18 48971 1 1 162 ARG HD2  H   7.762  -1.323  12.579 1.00 . A A . 2455 ARG HD2  1 1 
       18 48972 1 1 162 ARG HD3  H   8.126  -0.843  10.921 1.00 . A A . 2455 ARG HD3  1 1 
       18 48973 1 1 162 ARG HE   H   5.387  -0.444  11.825 1.00 . A A . 2455 ARG HE   1 1 
       18 48974 1 1 162 ARG HG2  H   6.456  -2.363  10.072 1.00 . A A . 2455 ARG HG2  1 1 
       18 48975 1 1 162 ARG HG3  H   5.958  -2.784  11.713 1.00 . A A . 2455 ARG HG3  1 1 
       18 48976 1 1 162 ARG HH11 H   8.551   0.958  11.224 1.00 . A A . 2455 ARG HH11 1 1 
       18 48977 1 1 162 ARG HH12 H   7.959   2.591  11.245 1.00 . A A . 2455 ARG HH12 1 1 
       18 48978 1 1 162 ARG HH21 H   4.615   1.710  11.840 1.00 . A A . 2455 ARG HH21 1 1 
       18 48979 1 1 162 ARG HH22 H   5.734   3.026  11.582 1.00 . A A . 2455 ARG HH22 1 1 
       18 48980 1 1 162 ARG N    N   8.336  -5.963  10.746 1.00 . A A . 2455 ARG N    1 1 
       18 48981 1 1 162 ARG NE   N   6.314  -0.141  11.666 1.00 . A A . 2455 ARG NE   1 1 
       18 48982 1 1 162 ARG NH1  N   7.785   1.608  11.321 1.00 . A A . 2455 ARG NH1  1 1 
       18 48983 1 1 162 ARG NH2  N   5.557   2.035  11.667 1.00 . A A . 2455 ARG NH2  1 1 
       18 48984 1 1 162 ARG O    O   5.798  -4.644   8.751 1.00 . A A . 2455 ARG O    1 1 
       18 48985 1 1 163 LEU C    C   6.864  -5.765   6.303 1.00 . A A . 2456 LEU C    1 1 
       18 48986 1 1 163 LEU CA   C   7.806  -4.671   6.806 1.00 . A A . 2456 LEU CA   1 1 
       18 48987 1 1 163 LEU CB   C   9.177  -4.763   6.112 1.00 . A A . 2456 LEU CB   1 1 
       18 48988 1 1 163 LEU CD1  C  10.705  -4.129   4.235 1.00 . A A . 2456 LEU CD1  1 1 
       18 48989 1 1 163 LEU CD2  C   8.541  -5.220   3.709 1.00 . A A . 2456 LEU CD2  1 1 
       18 48990 1 1 163 LEU CG   C   9.253  -4.271   4.659 1.00 . A A . 2456 LEU CG   1 1 
       18 48991 1 1 163 LEU H    H   8.900  -4.900   8.601 1.00 . A A . 2456 LEU H    1 1 
       18 48992 1 1 163 LEU HA   H   7.368  -3.704   6.603 1.00 . A A . 2456 LEU HA   1 1 
       18 48993 1 1 163 LEU HB2  H   9.883  -4.190   6.695 1.00 . A A . 2456 LEU HB2  1 1 
       18 48994 1 1 163 LEU HB3  H   9.488  -5.798   6.130 1.00 . A A . 2456 LEU HB3  1 1 
       18 48995 1 1 163 LEU HD11 H  11.213  -5.072   4.374 1.00 . A A . 2456 LEU HD11 1 1 
       18 48996 1 1 163 LEU HD12 H  10.751  -3.846   3.190 1.00 . A A . 2456 LEU HD12 1 1 
       18 48997 1 1 163 LEU HD13 H  11.186  -3.369   4.836 1.00 . A A . 2456 LEU HD13 1 1 
       18 48998 1 1 163 LEU HD21 H   8.621  -4.844   2.700 1.00 . A A . 2456 LEU HD21 1 1 
       18 48999 1 1 163 LEU HD22 H   8.997  -6.196   3.767 1.00 . A A . 2456 LEU HD22 1 1 
       18 49000 1 1 163 LEU HD23 H   7.499  -5.291   3.986 1.00 . A A . 2456 LEU HD23 1 1 
       18 49001 1 1 163 LEU HG   H   8.785  -3.299   4.586 1.00 . A A . 2456 LEU HG   1 1 
       18 49002 1 1 163 LEU N    N   7.990  -4.795   8.249 1.00 . A A . 2456 LEU N    1 1 
       18 49003 1 1 163 LEU O    O   5.861  -5.486   5.645 1.00 . A A . 2456 LEU O    1 1 
       18 49004 1 1 164 GLN C    C   4.976  -8.057   6.788 1.00 . A A . 2457 GLN C    1 1 
       18 49005 1 1 164 GLN CA   C   6.398  -8.157   6.233 1.00 . A A . 2457 GLN CA   1 1 
       18 49006 1 1 164 GLN CB   C   7.064  -9.446   6.719 1.00 . A A . 2457 GLN CB   1 1 
       18 49007 1 1 164 GLN CD   C   6.993 -10.983   4.698 1.00 . A A . 2457 GLN CD   1 1 
       18 49008 1 1 164 GLN CG   C   6.484 -10.711   6.106 1.00 . A A . 2457 GLN CG   1 1 
       18 49009 1 1 164 GLN H    H   7.993  -7.153   7.192 1.00 . A A . 2457 GLN H    1 1 
       18 49010 1 1 164 GLN HA   H   6.355  -8.165   5.156 1.00 . A A . 2457 GLN HA   1 1 
       18 49011 1 1 164 GLN HB2  H   8.115  -9.407   6.477 1.00 . A A . 2457 GLN HB2  1 1 
       18 49012 1 1 164 GLN HB3  H   6.954  -9.512   7.792 1.00 . A A . 2457 GLN HB3  1 1 
       18 49013 1 1 164 GLN HE21 H   6.752 -12.936   4.979 1.00 . A A . 2457 GLN HE21 1 1 
       18 49014 1 1 164 GLN HE22 H   7.338 -12.466   3.418 1.00 . A A . 2457 GLN HE22 1 1 
       18 49015 1 1 164 GLN HG2  H   6.747 -11.550   6.731 1.00 . A A . 2457 GLN HG2  1 1 
       18 49016 1 1 164 GLN HG3  H   5.408 -10.615   6.070 1.00 . A A . 2457 GLN HG3  1 1 
       18 49017 1 1 164 GLN N    N   7.188  -7.005   6.646 1.00 . A A . 2457 GLN N    1 1 
       18 49018 1 1 164 GLN NE2  N   7.039 -12.252   4.330 1.00 . A A . 2457 GLN NE2  1 1 
       18 49019 1 1 164 GLN O    O   4.005  -8.397   6.109 1.00 . A A . 2457 GLN O    1 1 
       18 49020 1 1 164 GLN OE1  O   7.345 -10.066   3.950 1.00 . A A . 2457 GLN OE1  1 1 
       18 49021 1 1 165 ALA C    C   2.706  -6.384   7.994 1.00 . A A . 2458 ALA C    1 1 
       18 49022 1 1 165 ALA CA   C   3.576  -7.424   8.686 1.00 . A A . 2458 ALA CA   1 1 
       18 49023 1 1 165 ALA CB   C   3.778  -7.049  10.146 1.00 . A A . 2458 ALA CB   1 1 
       18 49024 1 1 165 ALA H    H   5.680  -7.286   8.492 1.00 . A A . 2458 ALA H    1 1 
       18 49025 1 1 165 ALA HA   H   3.076  -8.380   8.650 1.00 . A A . 2458 ALA HA   1 1 
       18 49026 1 1 165 ALA HB1  H   2.818  -7.001  10.641 1.00 . A A . 2458 ALA HB1  1 1 
       18 49027 1 1 165 ALA HB2  H   4.394  -7.794  10.627 1.00 . A A . 2458 ALA HB2  1 1 
       18 49028 1 1 165 ALA HB3  H   4.263  -6.087  10.207 1.00 . A A . 2458 ALA HB3  1 1 
       18 49029 1 1 165 ALA N    N   4.867  -7.565   8.019 1.00 . A A . 2458 ALA N    1 1 
       18 49030 1 1 165 ALA O    O   1.490  -6.543   7.900 1.00 . A A . 2458 ALA O    1 1 
       18 49031 1 1 166 ALA C    C   1.990  -4.755   5.547 1.00 . A A . 2459 ALA C    1 1 
       18 49032 1 1 166 ALA CA   C   2.622  -4.247   6.837 1.00 . A A . 2459 ALA CA   1 1 
       18 49033 1 1 166 ALA CB   C   3.558  -3.080   6.558 1.00 . A A . 2459 ALA CB   1 1 
       18 49034 1 1 166 ALA H    H   4.310  -5.248   7.630 1.00 . A A . 2459 ALA H    1 1 
       18 49035 1 1 166 ALA HA   H   1.839  -3.900   7.496 1.00 . A A . 2459 ALA HA   1 1 
       18 49036 1 1 166 ALA HB1  H   3.986  -2.734   7.487 1.00 . A A . 2459 ALA HB1  1 1 
       18 49037 1 1 166 ALA HB2  H   4.347  -3.402   5.896 1.00 . A A . 2459 ALA HB2  1 1 
       18 49038 1 1 166 ALA HB3  H   3.003  -2.278   6.096 1.00 . A A . 2459 ALA HB3  1 1 
       18 49039 1 1 166 ALA N    N   3.336  -5.318   7.518 1.00 . A A . 2459 ALA N    1 1 
       18 49040 1 1 166 ALA O    O   0.817  -4.499   5.282 1.00 . A A . 2459 ALA O    1 1 
       18 49041 1 1 167 GLY C    C   1.175  -7.094   3.791 1.00 . A A . 2460 GLY C    1 1 
       18 49042 1 1 167 GLY CA   C   2.254  -6.068   3.529 1.00 . A A . 2460 GLY CA   1 1 
       18 49043 1 1 167 GLY H    H   3.703  -5.645   5.020 1.00 . A A . 2460 GLY H    1 1 
       18 49044 1 1 167 GLY HA2  H   1.850  -5.282   2.909 1.00 . A A . 2460 GLY HA2  1 1 
       18 49045 1 1 167 GLY HA3  H   3.066  -6.546   3.004 1.00 . A A . 2460 GLY HA3  1 1 
       18 49046 1 1 167 GLY N    N   2.768  -5.491   4.760 1.00 . A A . 2460 GLY N    1 1 
       18 49047 1 1 167 GLY O    O   0.195  -7.189   3.049 1.00 . A A . 2460 GLY O    1 1 
       18 49048 1 1 168 ASN C    C  -0.937  -8.155   5.601 1.00 . A A . 2461 ASN C    1 1 
       18 49049 1 1 168 ASN CA   C   0.386  -8.850   5.293 1.00 . A A . 2461 ASN CA   1 1 
       18 49050 1 1 168 ASN CB   C   0.924  -9.565   6.540 1.00 . A A . 2461 ASN CB   1 1 
       18 49051 1 1 168 ASN CG   C   0.199 -10.856   6.880 1.00 . A A . 2461 ASN CG   1 1 
       18 49052 1 1 168 ASN H    H   2.199  -7.764   5.364 1.00 . A A . 2461 ASN H    1 1 
       18 49053 1 1 168 ASN HA   H   0.239  -9.565   4.496 1.00 . A A . 2461 ASN HA   1 1 
       18 49054 1 1 168 ASN HB2  H   1.965  -9.801   6.384 1.00 . A A . 2461 ASN HB2  1 1 
       18 49055 1 1 168 ASN HB3  H   0.838  -8.898   7.383 1.00 . A A . 2461 ASN HB3  1 1 
       18 49056 1 1 168 ASN HD21 H   1.874 -11.574   7.688 1.00 . A A . 2461 ASN HD21 1 1 
       18 49057 1 1 168 ASN HD22 H   0.499 -12.634   7.721 1.00 . A A . 2461 ASN HD22 1 1 
       18 49058 1 1 168 ASN N    N   1.365  -7.862   4.855 1.00 . A A . 2461 ASN N    1 1 
       18 49059 1 1 168 ASN ND2  N   0.927 -11.779   7.492 1.00 . A A . 2461 ASN ND2  1 1 
       18 49060 1 1 168 ASN O    O  -2.008  -8.626   5.221 1.00 . A A . 2461 ASN O    1 1 
       18 49061 1 1 168 ASN OD1  O  -0.991 -11.021   6.616 1.00 . A A . 2461 ASN OD1  1 1 
       18 49062 1 1 169 ALA C    C  -2.708  -5.698   5.333 1.00 . A A . 2462 ALA C    1 1 
       18 49063 1 1 169 ALA CA   C  -2.006  -6.198   6.592 1.00 . A A . 2462 ALA CA   1 1 
       18 49064 1 1 169 ALA CB   C  -1.606  -5.028   7.477 1.00 . A A . 2462 ALA CB   1 1 
       18 49065 1 1 169 ALA H    H   0.045  -6.703   6.560 1.00 . A A . 2462 ALA H    1 1 
       18 49066 1 1 169 ALA HA   H  -2.693  -6.819   7.151 1.00 . A A . 2462 ALA HA   1 1 
       18 49067 1 1 169 ALA HB1  H  -0.936  -4.378   6.931 1.00 . A A . 2462 ALA HB1  1 1 
       18 49068 1 1 169 ALA HB2  H  -2.488  -4.476   7.765 1.00 . A A . 2462 ALA HB2  1 1 
       18 49069 1 1 169 ALA HB3  H  -1.106  -5.397   8.360 1.00 . A A . 2462 ALA HB3  1 1 
       18 49070 1 1 169 ALA N    N  -0.840  -7.007   6.267 1.00 . A A . 2462 ALA N    1 1 
       18 49071 1 1 169 ALA O    O  -3.935  -5.630   5.295 1.00 . A A . 2462 ALA O    1 1 
       18 49072 1 1 170 VAL C    C  -3.368  -6.017   2.444 1.00 . A A . 2463 VAL C    1 1 
       18 49073 1 1 170 VAL CA   C  -2.520  -4.905   3.035 1.00 . A A . 2463 VAL CA   1 1 
       18 49074 1 1 170 VAL CB   C  -1.462  -4.498   1.980 1.00 . A A . 2463 VAL CB   1 1 
       18 49075 1 1 170 VAL CG1  C  -2.122  -3.762   0.826 1.00 . A A . 2463 VAL CG1  1 1 
       18 49076 1 1 170 VAL CG2  C  -0.353  -3.659   2.590 1.00 . A A . 2463 VAL CG2  1 1 
       18 49077 1 1 170 VAL H    H  -0.958  -5.389   4.395 1.00 . A A . 2463 VAL H    1 1 
       18 49078 1 1 170 VAL HA   H  -3.150  -4.053   3.238 1.00 . A A . 2463 VAL HA   1 1 
       18 49079 1 1 170 VAL HB   H  -1.020  -5.397   1.579 1.00 . A A . 2463 VAL HB   1 1 
       18 49080 1 1 170 VAL HG11 H  -1.373  -3.482   0.101 1.00 . A A . 2463 VAL HG11 1 1 
       18 49081 1 1 170 VAL HG12 H  -2.852  -4.406   0.359 1.00 . A A . 2463 VAL HG12 1 1 
       18 49082 1 1 170 VAL HG13 H  -2.612  -2.874   1.200 1.00 . A A . 2463 VAL HG13 1 1 
       18 49083 1 1 170 VAL HG21 H  -0.739  -2.689   2.863 1.00 . A A . 2463 VAL HG21 1 1 
       18 49084 1 1 170 VAL HG22 H   0.034  -4.158   3.466 1.00 . A A . 2463 VAL HG22 1 1 
       18 49085 1 1 170 VAL HG23 H   0.444  -3.543   1.865 1.00 . A A . 2463 VAL HG23 1 1 
       18 49086 1 1 170 VAL N    N  -1.935  -5.349   4.300 1.00 . A A . 2463 VAL N    1 1 
       18 49087 1 1 170 VAL O    O  -4.540  -5.822   2.133 1.00 . A A . 2463 VAL O    1 1 
       18 49088 1 1 171 LYS C    C  -4.668  -8.704   2.609 1.00 . A A . 2464 LYS C    1 1 
       18 49089 1 1 171 LYS CA   C  -3.434  -8.366   1.781 1.00 . A A . 2464 LYS CA   1 1 
       18 49090 1 1 171 LYS CB   C  -2.448  -9.543   1.768 1.00 . A A . 2464 LYS CB   1 1 
       18 49091 1 1 171 LYS CD   C  -3.843 -10.943   0.166 1.00 . A A . 2464 LYS CD   1 1 
       18 49092 1 1 171 LYS CE   C  -4.272 -12.366  -0.163 1.00 . A A . 2464 LYS CE   1 1 
       18 49093 1 1 171 LYS CG   C  -3.066 -10.906   1.474 1.00 . A A . 2464 LYS CG   1 1 
       18 49094 1 1 171 LYS H    H  -1.821  -7.265   2.595 1.00 . A A . 2464 LYS H    1 1 
       18 49095 1 1 171 LYS HA   H  -3.743  -8.146   0.770 1.00 . A A . 2464 LYS HA   1 1 
       18 49096 1 1 171 LYS HB2  H  -1.689  -9.352   1.025 1.00 . A A . 2464 LYS HB2  1 1 
       18 49097 1 1 171 LYS HB3  H  -1.972  -9.596   2.736 1.00 . A A . 2464 LYS HB3  1 1 
       18 49098 1 1 171 LYS HD2  H  -4.721 -10.321   0.259 1.00 . A A . 2464 LYS HD2  1 1 
       18 49099 1 1 171 LYS HD3  H  -3.214 -10.571  -0.629 1.00 . A A . 2464 LYS HD3  1 1 
       18 49100 1 1 171 LYS HE2  H  -3.412 -12.913  -0.518 1.00 . A A . 2464 LYS HE2  1 1 
       18 49101 1 1 171 LYS HE3  H  -4.644 -12.832   0.739 1.00 . A A . 2464 LYS HE3  1 1 
       18 49102 1 1 171 LYS HG2  H  -2.274 -11.636   1.422 1.00 . A A . 2464 LYS HG2  1 1 
       18 49103 1 1 171 LYS HG3  H  -3.733 -11.164   2.285 1.00 . A A . 2464 LYS HG3  1 1 
       18 49104 1 1 171 LYS HZ1  H  -6.231 -12.048  -0.815 1.00 . A A . 2464 LYS HZ1  1 1 
       18 49105 1 1 171 LYS HZ2  H  -5.484 -13.397  -1.520 1.00 . A A . 2464 LYS HZ2  1 1 
       18 49106 1 1 171 LYS HZ3  H  -5.064 -11.836  -2.029 1.00 . A A . 2464 LYS HZ3  1 1 
       18 49107 1 1 171 LYS N    N  -2.760  -7.188   2.314 1.00 . A A . 2464 LYS N    1 1 
       18 49108 1 1 171 LYS NZ   N  -5.333 -12.415  -1.203 1.00 . A A . 2464 LYS NZ   1 1 
       18 49109 1 1 171 LYS O    O  -5.745  -8.946   2.065 1.00 . A A . 2464 LYS O    1 1 
       18 49110 1 1 172 ARG C    C  -6.742  -8.026   4.700 1.00 . A A . 2465 ARG C    1 1 
       18 49111 1 1 172 ARG CA   C  -5.590  -9.017   4.835 1.00 . A A . 2465 ARG CA   1 1 
       18 49112 1 1 172 ARG CB   C  -5.064  -9.019   6.267 1.00 . A A . 2465 ARG CB   1 1 
       18 49113 1 1 172 ARG CD   C  -5.528  -9.254   8.711 1.00 . A A . 2465 ARG CD   1 1 
       18 49114 1 1 172 ARG CG   C  -6.110  -9.346   7.312 1.00 . A A . 2465 ARG CG   1 1 
       18 49115 1 1 172 ARG CZ   C  -4.117  -7.508   9.748 1.00 . A A . 2465 ARG CZ   1 1 
       18 49116 1 1 172 ARG H    H  -3.627  -8.448   4.290 1.00 . A A . 2465 ARG H    1 1 
       18 49117 1 1 172 ARG HA   H  -5.947 -10.005   4.590 1.00 . A A . 2465 ARG HA   1 1 
       18 49118 1 1 172 ARG HB2  H  -4.278  -9.753   6.340 1.00 . A A . 2465 ARG HB2  1 1 
       18 49119 1 1 172 ARG HB3  H  -4.655  -8.044   6.489 1.00 . A A . 2465 ARG HB3  1 1 
       18 49120 1 1 172 ARG HD2  H  -6.245  -9.649   9.415 1.00 . A A . 2465 ARG HD2  1 1 
       18 49121 1 1 172 ARG HD3  H  -4.622  -9.844   8.749 1.00 . A A . 2465 ARG HD3  1 1 
       18 49122 1 1 172 ARG HE   H  -5.865  -7.179   8.817 1.00 . A A . 2465 ARG HE   1 1 
       18 49123 1 1 172 ARG HG2  H  -6.926  -8.644   7.225 1.00 . A A . 2465 ARG HG2  1 1 
       18 49124 1 1 172 ARG HG3  H  -6.472 -10.347   7.142 1.00 . A A . 2465 ARG HG3  1 1 
       18 49125 1 1 172 ARG HH11 H  -3.290  -9.364   9.757 1.00 . A A . 2465 ARG HH11 1 1 
       18 49126 1 1 172 ARG HH12 H  -2.361  -8.128  10.554 1.00 . A A . 2465 ARG HH12 1 1 
       18 49127 1 1 172 ARG HH21 H  -4.647  -5.548   9.862 1.00 . A A . 2465 ARG HH21 1 1 
       18 49128 1 1 172 ARG HH22 H  -3.117  -5.952  10.597 1.00 . A A . 2465 ARG HH22 1 1 
       18 49129 1 1 172 ARG N    N  -4.508  -8.689   3.921 1.00 . A A . 2465 ARG N    1 1 
       18 49130 1 1 172 ARG NE   N  -5.207  -7.875   9.076 1.00 . A A . 2465 ARG NE   1 1 
       18 49131 1 1 172 ARG NH1  N  -3.181  -8.403  10.042 1.00 . A A . 2465 ARG NH1  1 1 
       18 49132 1 1 172 ARG NH2  N  -3.948  -6.237  10.097 1.00 . A A . 2465 ARG NH2  1 1 
       18 49133 1 1 172 ARG O    O  -7.897  -8.419   4.530 1.00 . A A . 2465 ARG O    1 1 
       18 49134 1 1 173 ALA C    C  -8.063  -5.665   3.284 1.00 . A A . 2466 ALA C    1 1 
       18 49135 1 1 173 ALA CA   C  -7.413  -5.689   4.664 1.00 . A A . 2466 ALA CA   1 1 
       18 49136 1 1 173 ALA CB   C  -6.799  -4.337   4.988 1.00 . A A . 2466 ALA CB   1 1 
       18 49137 1 1 173 ALA H    H  -5.472  -6.498   4.901 1.00 . A A . 2466 ALA H    1 1 
       18 49138 1 1 173 ALA HA   H  -8.178  -5.891   5.401 1.00 . A A . 2466 ALA HA   1 1 
       18 49139 1 1 173 ALA HB1  H  -7.570  -3.581   4.985 1.00 . A A . 2466 ALA HB1  1 1 
       18 49140 1 1 173 ALA HB2  H  -6.337  -4.376   5.963 1.00 . A A . 2466 ALA HB2  1 1 
       18 49141 1 1 173 ALA HB3  H  -6.052  -4.093   4.245 1.00 . A A . 2466 ALA HB3  1 1 
       18 49142 1 1 173 ALA N    N  -6.415  -6.743   4.766 1.00 . A A . 2466 ALA N    1 1 
       18 49143 1 1 173 ALA O    O  -9.261  -5.423   3.169 1.00 . A A . 2466 ALA O    1 1 
       18 49144 1 1 174 SER C    C  -8.757  -7.150   0.721 1.00 . A A . 2467 SER C    1 1 
       18 49145 1 1 174 SER CA   C  -7.816  -5.963   0.885 1.00 . A A . 2467 SER CA   1 1 
       18 49146 1 1 174 SER CB   C  -6.687  -6.037  -0.145 1.00 . A A . 2467 SER CB   1 1 
       18 49147 1 1 174 SER H    H  -6.320  -6.103   2.384 1.00 . A A . 2467 SER H    1 1 
       18 49148 1 1 174 SER HA   H  -8.375  -5.053   0.729 1.00 . A A . 2467 SER HA   1 1 
       18 49149 1 1 174 SER HB2  H  -6.125  -6.947   0.006 1.00 . A A . 2467 SER HB2  1 1 
       18 49150 1 1 174 SER HB3  H  -7.110  -6.037  -1.139 1.00 . A A . 2467 SER HB3  1 1 
       18 49151 1 1 174 SER HG   H  -5.303  -5.016   0.798 1.00 . A A . 2467 SER HG   1 1 
       18 49152 1 1 174 SER N    N  -7.280  -5.928   2.241 1.00 . A A . 2467 SER N    1 1 
       18 49153 1 1 174 SER O    O  -9.818  -7.034   0.111 1.00 . A A . 2467 SER O    1 1 
       18 49154 1 1 174 SER OG   O  -5.806  -4.933  -0.022 1.00 . A A . 2467 SER OG   1 1 
       18 49155 1 1 175 ASP C    C -10.481  -9.271   2.029 1.00 . A A . 2468 ASP C    1 1 
       18 49156 1 1 175 ASP CA   C  -9.207  -9.483   1.230 1.00 . A A . 2468 ASP CA   1 1 
       18 49157 1 1 175 ASP CB   C  -8.460 -10.690   1.779 1.00 . A A . 2468 ASP CB   1 1 
       18 49158 1 1 175 ASP CG   C  -8.436 -11.833   0.788 1.00 . A A . 2468 ASP CG   1 1 
       18 49159 1 1 175 ASP H    H  -7.491  -8.335   1.724 1.00 . A A . 2468 ASP H    1 1 
       18 49160 1 1 175 ASP HA   H  -9.467  -9.666   0.199 1.00 . A A . 2468 ASP HA   1 1 
       18 49161 1 1 175 ASP HB2  H  -7.445 -10.405   2.012 1.00 . A A . 2468 ASP HB2  1 1 
       18 49162 1 1 175 ASP HB3  H  -8.952 -11.026   2.681 1.00 . A A . 2468 ASP HB3  1 1 
       18 49163 1 1 175 ASP N    N  -8.370  -8.290   1.279 1.00 . A A . 2468 ASP N    1 1 
       18 49164 1 1 175 ASP O    O -11.570  -9.657   1.601 1.00 . A A . 2468 ASP O    1 1 
       18 49165 1 1 175 ASP OD1  O  -7.650 -11.768  -0.180 1.00 . A A . 2468 ASP OD1  1 1 
       18 49166 1 1 175 ASP OD2  O  -9.214 -12.796   0.959 1.00 . A A . 2468 ASP OD2  1 1 
       18 49167 1 1 176 ASN C    C -12.378  -7.320   3.268 1.00 . A A . 2469 ASN C    1 1 
       18 49168 1 1 176 ASN CA   C -11.477  -8.291   4.021 1.00 . A A . 2469 ASN CA   1 1 
       18 49169 1 1 176 ASN CB   C -11.012  -7.655   5.335 1.00 . A A . 2469 ASN CB   1 1 
       18 49170 1 1 176 ASN CG   C -12.168  -7.299   6.248 1.00 . A A . 2469 ASN CG   1 1 
       18 49171 1 1 176 ASN H    H  -9.422  -8.449   3.511 1.00 . A A . 2469 ASN H    1 1 
       18 49172 1 1 176 ASN HA   H -12.033  -9.192   4.238 1.00 . A A . 2469 ASN HA   1 1 
       18 49173 1 1 176 ASN HB2  H -10.368  -8.349   5.855 1.00 . A A . 2469 ASN HB2  1 1 
       18 49174 1 1 176 ASN HB3  H -10.459  -6.754   5.115 1.00 . A A . 2469 ASN HB3  1 1 
       18 49175 1 1 176 ASN HD21 H -12.294  -5.487   5.447 1.00 . A A . 2469 ASN HD21 1 1 
       18 49176 1 1 176 ASN HD22 H -13.439  -5.836   6.700 1.00 . A A . 2469 ASN HD22 1 1 
       18 49177 1 1 176 ASN N    N -10.332  -8.654   3.193 1.00 . A A . 2469 ASN N    1 1 
       18 49178 1 1 176 ASN ND2  N -12.682  -6.086   6.116 1.00 . A A . 2469 ASN ND2  1 1 
       18 49179 1 1 176 ASN O    O -13.605  -7.379   3.369 1.00 . A A . 2469 ASN O    1 1 
       18 49180 1 1 176 ASN OD1  O -12.599  -8.110   7.066 1.00 . A A . 2469 ASN OD1  1 1 
       18 49181 1 1 177 LEU C    C -13.246  -6.228   0.600 1.00 . A A . 2470 LEU C    1 1 
       18 49182 1 1 177 LEU CA   C -12.464  -5.479   1.673 1.00 . A A . 2470 LEU CA   1 1 
       18 49183 1 1 177 LEU CB   C -11.476  -4.507   1.024 1.00 . A A . 2470 LEU CB   1 1 
       18 49184 1 1 177 LEU CD1  C -12.693  -2.388   1.525 1.00 . A A . 2470 LEU CD1  1 1 
       18 49185 1 1 177 LEU CD2  C -11.049  -2.460  -0.347 1.00 . A A . 2470 LEU CD2  1 1 
       18 49186 1 1 177 LEU CG   C -12.091  -3.245   0.427 1.00 . A A . 2470 LEU CG   1 1 
       18 49187 1 1 177 LEU H    H -10.767  -6.401   2.525 1.00 . A A . 2470 LEU H    1 1 
       18 49188 1 1 177 LEU HA   H -13.154  -4.928   2.295 1.00 . A A . 2470 LEU HA   1 1 
       18 49189 1 1 177 LEU HB2  H -10.754  -4.211   1.770 1.00 . A A . 2470 LEU HB2  1 1 
       18 49190 1 1 177 LEU HB3  H -10.956  -5.033   0.235 1.00 . A A . 2470 LEU HB3  1 1 
       18 49191 1 1 177 LEU HD11 H -11.941  -2.183   2.273 1.00 . A A . 2470 LEU HD11 1 1 
       18 49192 1 1 177 LEU HD12 H -13.043  -1.459   1.105 1.00 . A A . 2470 LEU HD12 1 1 
       18 49193 1 1 177 LEU HD13 H -13.520  -2.912   1.981 1.00 . A A . 2470 LEU HD13 1 1 
       18 49194 1 1 177 LEU HD21 H -10.648  -3.076  -1.137 1.00 . A A . 2470 LEU HD21 1 1 
       18 49195 1 1 177 LEU HD22 H -11.505  -1.578  -0.774 1.00 . A A . 2470 LEU HD22 1 1 
       18 49196 1 1 177 LEU HD23 H -10.251  -2.165   0.319 1.00 . A A . 2470 LEU HD23 1 1 
       18 49197 1 1 177 LEU HG   H -12.882  -3.523  -0.256 1.00 . A A . 2470 LEU HG   1 1 
       18 49198 1 1 177 LEU N    N -11.750  -6.427   2.512 1.00 . A A . 2470 LEU N    1 1 
       18 49199 1 1 177 LEU O    O -14.404  -5.919   0.330 1.00 . A A . 2470 LEU O    1 1 
       18 49200 1 1 178 VAL C    C -14.449  -8.782  -0.323 1.00 . A A . 2471 VAL C    1 1 
       18 49201 1 1 178 VAL CA   C -13.242  -8.105  -0.960 1.00 . A A . 2471 VAL CA   1 1 
       18 49202 1 1 178 VAL CB   C -12.266  -9.184  -1.487 1.00 . A A . 2471 VAL CB   1 1 
       18 49203 1 1 178 VAL CG1  C -13.007 -10.261  -2.269 1.00 . A A . 2471 VAL CG1  1 1 
       18 49204 1 1 178 VAL CG2  C -11.186  -8.551  -2.351 1.00 . A A . 2471 VAL CG2  1 1 
       18 49205 1 1 178 VAL H    H -11.639  -7.351   0.202 1.00 . A A . 2471 VAL H    1 1 
       18 49206 1 1 178 VAL HA   H -13.574  -7.507  -1.796 1.00 . A A . 2471 VAL HA   1 1 
       18 49207 1 1 178 VAL HB   H -11.787  -9.652  -0.640 1.00 . A A . 2471 VAL HB   1 1 
       18 49208 1 1 178 VAL HG11 H -13.535  -9.808  -3.094 1.00 . A A . 2471 VAL HG11 1 1 
       18 49209 1 1 178 VAL HG12 H -12.298 -10.983  -2.647 1.00 . A A . 2471 VAL HG12 1 1 
       18 49210 1 1 178 VAL HG13 H -13.714 -10.757  -1.616 1.00 . A A . 2471 VAL HG13 1 1 
       18 49211 1 1 178 VAL HG21 H -11.646  -8.053  -3.193 1.00 . A A . 2471 VAL HG21 1 1 
       18 49212 1 1 178 VAL HG22 H -10.632  -7.832  -1.766 1.00 . A A . 2471 VAL HG22 1 1 
       18 49213 1 1 178 VAL HG23 H -10.517  -9.318  -2.709 1.00 . A A . 2471 VAL HG23 1 1 
       18 49214 1 1 178 VAL N    N -12.593  -7.220  -0.001 1.00 . A A . 2471 VAL N    1 1 
       18 49215 1 1 178 VAL O    O -15.542  -8.761  -0.881 1.00 . A A . 2471 VAL O    1 1 
       18 49216 1 1 179 LYS C    C -16.494  -9.065   1.782 1.00 . A A . 2472 LYS C    1 1 
       18 49217 1 1 179 LYS CA   C -15.315 -10.022   1.596 1.00 . A A . 2472 LYS CA   1 1 
       18 49218 1 1 179 LYS CB   C -14.793 -10.493   2.961 1.00 . A A . 2472 LYS CB   1 1 
       18 49219 1 1 179 LYS CD   C -17.033 -11.308   3.822 1.00 . A A . 2472 LYS CD   1 1 
       18 49220 1 1 179 LYS CE   C -17.744 -12.381   4.633 1.00 . A A . 2472 LYS CE   1 1 
       18 49221 1 1 179 LYS CG   C -15.573 -11.656   3.570 1.00 . A A . 2472 LYS CG   1 1 
       18 49222 1 1 179 LYS H    H -13.322  -9.395   1.214 1.00 . A A . 2472 LYS H    1 1 
       18 49223 1 1 179 LYS HA   H -15.647 -10.878   1.033 1.00 . A A . 2472 LYS HA   1 1 
       18 49224 1 1 179 LYS HB2  H -13.765 -10.803   2.848 1.00 . A A . 2472 LYS HB2  1 1 
       18 49225 1 1 179 LYS HB3  H -14.833  -9.663   3.651 1.00 . A A . 2472 LYS HB3  1 1 
       18 49226 1 1 179 LYS HD2  H -17.086 -10.368   4.351 1.00 . A A . 2472 LYS HD2  1 1 
       18 49227 1 1 179 LYS HD3  H -17.532 -11.206   2.867 1.00 . A A . 2472 LYS HD3  1 1 
       18 49228 1 1 179 LYS HE2  H -18.797 -12.143   4.674 1.00 . A A . 2472 LYS HE2  1 1 
       18 49229 1 1 179 LYS HE3  H -17.614 -13.332   4.137 1.00 . A A . 2472 LYS HE3  1 1 
       18 49230 1 1 179 LYS HG2  H -15.529 -12.493   2.888 1.00 . A A . 2472 LYS HG2  1 1 
       18 49231 1 1 179 LYS HG3  H -15.111 -11.931   4.508 1.00 . A A . 2472 LYS HG3  1 1 
       18 49232 1 1 179 LYS HZ1  H -17.365 -11.588   6.534 1.00 . A A . 2472 LYS HZ1  1 1 
       18 49233 1 1 179 LYS HZ2  H -16.199 -12.706   6.011 1.00 . A A . 2472 LYS HZ2  1 1 
       18 49234 1 1 179 LYS HZ3  H -17.718 -13.249   6.531 1.00 . A A . 2472 LYS HZ3  1 1 
       18 49235 1 1 179 LYS N    N -14.239  -9.376   0.848 1.00 . A A . 2472 LYS N    1 1 
       18 49236 1 1 179 LYS NZ   N -17.220 -12.485   6.022 1.00 . A A . 2472 LYS NZ   1 1 
       18 49237 1 1 179 LYS O    O -17.634  -9.409   1.469 1.00 . A A . 2472 LYS O    1 1 
       18 49238 1 1 180 ALA C    C -17.948  -6.486   1.210 1.00 . A A . 2473 ALA C    1 1 
       18 49239 1 1 180 ALA CA   C -17.260  -6.878   2.514 1.00 . A A . 2473 ALA CA   1 1 
       18 49240 1 1 180 ALA CB   C -16.684  -5.651   3.205 1.00 . A A . 2473 ALA CB   1 1 
       18 49241 1 1 180 ALA H    H -15.281  -7.641   2.492 1.00 . A A . 2473 ALA H    1 1 
       18 49242 1 1 180 ALA HA   H -17.995  -7.327   3.175 1.00 . A A . 2473 ALA HA   1 1 
       18 49243 1 1 180 ALA HB1  H -16.215  -5.946   4.132 1.00 . A A . 2473 ALA HB1  1 1 
       18 49244 1 1 180 ALA HB2  H -15.949  -5.187   2.563 1.00 . A A . 2473 ALA HB2  1 1 
       18 49245 1 1 180 ALA HB3  H -17.478  -4.949   3.412 1.00 . A A . 2473 ALA HB3  1 1 
       18 49246 1 1 180 ALA N    N -16.215  -7.866   2.276 1.00 . A A . 2473 ALA N    1 1 
       18 49247 1 1 180 ALA O    O -19.164  -6.315   1.165 1.00 . A A . 2473 ALA O    1 1 
       18 49248 1 1 181 ALA C    C -18.606  -7.176  -1.666 1.00 . A A . 2474 ALA C    1 1 
       18 49249 1 1 181 ALA CA   C -17.708  -6.047  -1.167 1.00 . A A . 2474 ALA CA   1 1 
       18 49250 1 1 181 ALA CB   C -16.586  -5.782  -2.156 1.00 . A A . 2474 ALA CB   1 1 
       18 49251 1 1 181 ALA H    H -16.193  -6.473   0.251 1.00 . A A . 2474 ALA H    1 1 
       18 49252 1 1 181 ALA HA   H -18.297  -5.146  -1.077 1.00 . A A . 2474 ALA HA   1 1 
       18 49253 1 1 181 ALA HB1  H -17.007  -5.501  -3.110 1.00 . A A . 2474 ALA HB1  1 1 
       18 49254 1 1 181 ALA HB2  H -15.962  -4.981  -1.787 1.00 . A A . 2474 ALA HB2  1 1 
       18 49255 1 1 181 ALA HB3  H -15.992  -6.676  -2.273 1.00 . A A . 2474 ALA HB3  1 1 
       18 49256 1 1 181 ALA N    N -17.165  -6.361   0.147 1.00 . A A . 2474 ALA N    1 1 
       18 49257 1 1 181 ALA O    O -19.598  -6.935  -2.351 1.00 . A A . 2474 ALA O    1 1 
       18 49258 1 1 182 GLN C    C -20.407  -9.540  -0.978 1.00 . A A . 2475 GLN C    1 1 
       18 49259 1 1 182 GLN CA   C -19.053  -9.572  -1.676 1.00 . A A . 2475 GLN CA   1 1 
       18 49260 1 1 182 GLN CB   C -18.317 -10.871  -1.331 1.00 . A A . 2475 GLN CB   1 1 
       18 49261 1 1 182 GLN CD   C -16.360 -12.397  -1.809 1.00 . A A . 2475 GLN CD   1 1 
       18 49262 1 1 182 GLN CG   C -17.020 -11.063  -2.099 1.00 . A A . 2475 GLN CG   1 1 
       18 49263 1 1 182 GLN H    H -17.454  -8.535  -0.758 1.00 . A A . 2475 GLN H    1 1 
       18 49264 1 1 182 GLN HA   H -19.211  -9.531  -2.743 1.00 . A A . 2475 GLN HA   1 1 
       18 49265 1 1 182 GLN HB2  H -18.086 -10.870  -0.275 1.00 . A A . 2475 GLN HB2  1 1 
       18 49266 1 1 182 GLN HB3  H -18.964 -11.706  -1.546 1.00 . A A . 2475 GLN HB3  1 1 
       18 49267 1 1 182 GLN HE21 H -15.300 -11.581  -0.345 1.00 . A A . 2475 GLN HE21 1 1 
       18 49268 1 1 182 GLN HE22 H -15.030 -13.271  -0.615 1.00 . A A . 2475 GLN HE22 1 1 
       18 49269 1 1 182 GLN HG2  H -17.226 -11.003  -3.154 1.00 . A A . 2475 GLN HG2  1 1 
       18 49270 1 1 182 GLN HG3  H -16.336 -10.275  -1.822 1.00 . A A . 2475 GLN HG3  1 1 
       18 49271 1 1 182 GLN N    N -18.262  -8.408  -1.299 1.00 . A A . 2475 GLN N    1 1 
       18 49272 1 1 182 GLN NE2  N -15.476 -12.416  -0.824 1.00 . A A . 2475 GLN NE2  1 1 
       18 49273 1 1 182 GLN O    O -21.389 -10.092  -1.475 1.00 . A A . 2475 GLN O    1 1 
       18 49274 1 1 182 GLN OE1  O -16.636 -13.399  -2.473 1.00 . A A . 2475 GLN OE1  1 1 
       18 49275 1 1 183 LYS C    C -22.693  -7.897   0.129 1.00 . A A . 2476 LYS C    1 1 
       18 49276 1 1 183 LYS CA   C -21.682  -8.717   0.924 1.00 . A A . 2476 LYS CA   1 1 
       18 49277 1 1 183 LYS CB   C -21.394  -8.031   2.258 1.00 . A A . 2476 LYS CB   1 1 
       18 49278 1 1 183 LYS CD   C -20.211  -8.047   4.454 1.00 . A A . 2476 LYS CD   1 1 
       18 49279 1 1 183 LYS CE   C -19.164  -8.737   5.305 1.00 . A A . 2476 LYS CE   1 1 
       18 49280 1 1 183 LYS CG   C -20.487  -8.821   3.178 1.00 . A A . 2476 LYS CG   1 1 
       18 49281 1 1 183 LYS H    H -19.624  -8.480   0.522 1.00 . A A . 2476 LYS H    1 1 
       18 49282 1 1 183 LYS HA   H -22.091  -9.699   1.110 1.00 . A A . 2476 LYS HA   1 1 
       18 49283 1 1 183 LYS HB2  H -20.921  -7.081   2.064 1.00 . A A . 2476 LYS HB2  1 1 
       18 49284 1 1 183 LYS HB3  H -22.321  -7.859   2.768 1.00 . A A . 2476 LYS HB3  1 1 
       18 49285 1 1 183 LYS HD2  H -19.857  -7.060   4.197 1.00 . A A . 2476 LYS HD2  1 1 
       18 49286 1 1 183 LYS HD3  H -21.127  -7.966   5.020 1.00 . A A . 2476 LYS HD3  1 1 
       18 49287 1 1 183 LYS HE2  H -19.525  -9.718   5.572 1.00 . A A . 2476 LYS HE2  1 1 
       18 49288 1 1 183 LYS HE3  H -18.258  -8.831   4.726 1.00 . A A . 2476 LYS HE3  1 1 
       18 49289 1 1 183 LYS HG2  H -20.965  -9.756   3.429 1.00 . A A . 2476 LYS HG2  1 1 
       18 49290 1 1 183 LYS HG3  H -19.552  -9.012   2.672 1.00 . A A . 2476 LYS HG3  1 1 
       18 49291 1 1 183 LYS HZ1  H -18.615  -6.994   6.313 1.00 . A A . 2476 LYS HZ1  1 1 
       18 49292 1 1 183 LYS HZ2  H -18.077  -8.415   7.057 1.00 . A A . 2476 LYS HZ2  1 1 
       18 49293 1 1 183 LYS HZ3  H -19.707  -7.966   7.169 1.00 . A A . 2476 LYS HZ3  1 1 
       18 49294 1 1 183 LYS N    N -20.450  -8.877   0.170 1.00 . A A . 2476 LYS N    1 1 
       18 49295 1 1 183 LYS NZ   N -18.871  -7.976   6.546 1.00 . A A . 2476 LYS NZ   1 1 
       18 49296 1 1 183 LYS O    O -23.884  -8.207   0.112 1.00 . A A . 2476 LYS O    1 1 
       18 49297 1 1 184 ALA C    C -23.116  -6.431  -2.784 1.00 . A A . 2477 ALA C    1 1 
       18 49298 1 1 184 ALA CA   C -23.064  -5.991  -1.337 1.00 . A A . 2477 ALA CA   1 1 
       18 49299 1 1 184 ALA CB   C -22.599  -4.547  -1.233 1.00 . A A . 2477 ALA CB   1 1 
       18 49300 1 1 184 ALA H    H -21.238  -6.686  -0.518 1.00 . A A . 2477 ALA H    1 1 
       18 49301 1 1 184 ALA HA   H -24.055  -6.058  -0.935 1.00 . A A . 2477 ALA HA   1 1 
       18 49302 1 1 184 ALA HB1  H -22.568  -4.253  -0.194 1.00 . A A . 2477 ALA HB1  1 1 
       18 49303 1 1 184 ALA HB2  H -21.611  -4.455  -1.662 1.00 . A A . 2477 ALA HB2  1 1 
       18 49304 1 1 184 ALA HB3  H -23.284  -3.908  -1.768 1.00 . A A . 2477 ALA HB3  1 1 
       18 49305 1 1 184 ALA N    N -22.203  -6.866  -0.549 1.00 . A A . 2477 ALA N    1 1 
       18 49306 1 1 184 ALA O    O -23.668  -5.742  -3.642 1.00 . A A . 2477 ALA O    1 1 
       18 49307 1 1 185 ALA C    C -23.459  -9.383  -4.422 1.00 . A A . 2478 ALA C    1 1 
       18 49308 1 1 185 ALA CA   C -22.582  -8.142  -4.385 1.00 . A A . 2478 ALA CA   1 1 
       18 49309 1 1 185 ALA CB   C -21.179  -8.458  -4.871 1.00 . A A . 2478 ALA CB   1 1 
       18 49310 1 1 185 ALA H    H -22.107  -8.073  -2.328 1.00 . A A . 2478 ALA H    1 1 
       18 49311 1 1 185 ALA HA   H -23.008  -7.395  -5.036 1.00 . A A . 2478 ALA HA   1 1 
       18 49312 1 1 185 ALA HB1  H -20.743  -9.220  -4.242 1.00 . A A . 2478 ALA HB1  1 1 
       18 49313 1 1 185 ALA HB2  H -21.220  -8.813  -5.889 1.00 . A A . 2478 ALA HB2  1 1 
       18 49314 1 1 185 ALA HB3  H -20.572  -7.565  -4.825 1.00 . A A . 2478 ALA HB3  1 1 
       18 49315 1 1 185 ALA N    N -22.551  -7.586  -3.049 1.00 . A A . 2478 ALA N    1 1 
       18 49316 1 1 185 ALA O    O -24.033  -9.714  -5.459 1.00 . A A . 2478 ALA O    1 1 
       18 49317 1 1 186 ALA C    C -23.892 -12.401  -3.944 1.00 . A A . 2479 ALA C    1 1 
       18 49318 1 1 186 ALA CA   C -24.395 -11.231  -3.104 1.00 . A A . 2479 ALA CA   1 1 
       18 49319 1 1 186 ALA CB   C -25.851 -10.917  -3.429 1.00 . A A . 2479 ALA CB   1 1 
       18 49320 1 1 186 ALA H    H -23.029  -9.739  -2.505 1.00 . A A . 2479 ALA H    1 1 
       18 49321 1 1 186 ALA HA   H -24.346 -11.517  -2.063 1.00 . A A . 2479 ALA HA   1 1 
       18 49322 1 1 186 ALA HB1  H -25.939 -10.666  -4.476 1.00 . A A . 2479 ALA HB1  1 1 
       18 49323 1 1 186 ALA HB2  H -26.462 -11.781  -3.213 1.00 . A A . 2479 ALA HB2  1 1 
       18 49324 1 1 186 ALA HB3  H -26.181 -10.083  -2.830 1.00 . A A . 2479 ALA HB3  1 1 
       18 49325 1 1 186 ALA N    N -23.555 -10.050  -3.272 1.00 . A A . 2479 ALA N    1 1 
       18 49326 1 1 186 ALA O    O -24.330 -12.605  -5.072 1.00 . A A . 2479 ALA O    1 1 
       18 49327 1 1 187 PHE C    C -23.052 -15.605  -3.534 1.00 . A A . 2480 PHE C    1 1 
       18 49328 1 1 187 PHE CA   C -22.425 -14.333  -4.074 1.00 . A A . 2480 PHE CA   1 1 
       18 49329 1 1 187 PHE CB   C -20.905 -14.398  -3.955 1.00 . A A . 2480 PHE CB   1 1 
       18 49330 1 1 187 PHE CD1  C -19.933 -13.634  -6.134 1.00 . A A . 2480 PHE CD1  1 1 
       18 49331 1 1 187 PHE CD2  C -19.817 -12.158  -4.268 1.00 . A A . 2480 PHE CD2  1 1 
       18 49332 1 1 187 PHE CE1  C -19.293 -12.696  -6.921 1.00 . A A . 2480 PHE CE1  1 1 
       18 49333 1 1 187 PHE CE2  C -19.175 -11.217  -5.049 1.00 . A A . 2480 PHE CE2  1 1 
       18 49334 1 1 187 PHE CG   C -20.202 -13.375  -4.800 1.00 . A A . 2480 PHE CG   1 1 
       18 49335 1 1 187 PHE CZ   C -18.914 -11.486  -6.378 1.00 . A A . 2480 PHE CZ   1 1 
       18 49336 1 1 187 PHE H    H -22.613 -12.926  -2.503 1.00 . A A . 2480 PHE H    1 1 
       18 49337 1 1 187 PHE HA   H -22.686 -14.245  -5.115 1.00 . A A . 2480 PHE HA   1 1 
       18 49338 1 1 187 PHE HB2  H -20.623 -14.235  -2.926 1.00 . A A . 2480 PHE HB2  1 1 
       18 49339 1 1 187 PHE HB3  H -20.570 -15.375  -4.267 1.00 . A A . 2480 PHE HB3  1 1 
       18 49340 1 1 187 PHE HD1  H -20.229 -14.582  -6.561 1.00 . A A . 2480 PHE HD1  1 1 
       18 49341 1 1 187 PHE HD2  H -20.020 -11.946  -3.227 1.00 . A A . 2480 PHE HD2  1 1 
       18 49342 1 1 187 PHE HE1  H -19.090 -12.910  -7.959 1.00 . A A . 2480 PHE HE1  1 1 
       18 49343 1 1 187 PHE HE2  H -18.881 -10.271  -4.621 1.00 . A A . 2480 PHE HE2  1 1 
       18 49344 1 1 187 PHE HZ   H -18.413 -10.751  -6.990 1.00 . A A . 2480 PHE HZ   1 1 
       18 49345 1 1 187 PHE N    N -22.956 -13.160  -3.390 1.00 . A A . 2480 PHE N    1 1 
       18 49346 1 1 187 PHE O    O -22.555 -16.708  -3.757 1.00 . A A . 2480 PHE O    1 1 
       18 49347 1 1 188 GLU C    C -26.222 -16.592  -3.159 1.00 . A A . 2481 GLU C    1 1 
       18 49348 1 1 188 GLU CA   C -24.930 -16.568  -2.355 1.00 . A A . 2481 GLU CA   1 1 
       18 49349 1 1 188 GLU CB   C -25.192 -16.453  -0.845 1.00 . A A . 2481 GLU CB   1 1 
       18 49350 1 1 188 GLU CD   C -26.980 -18.208  -0.440 1.00 . A A . 2481 GLU CD   1 1 
       18 49351 1 1 188 GLU CG   C -25.561 -17.766  -0.162 1.00 . A A . 2481 GLU CG   1 1 
       18 49352 1 1 188 GLU H    H -24.449 -14.530  -2.612 1.00 . A A . 2481 GLU H    1 1 
       18 49353 1 1 188 GLU HA   H -24.371 -17.471  -2.557 1.00 . A A . 2481 GLU HA   1 1 
       18 49354 1 1 188 GLU HB2  H -24.303 -16.068  -0.369 1.00 . A A . 2481 GLU HB2  1 1 
       18 49355 1 1 188 GLU HB3  H -26.001 -15.755  -0.688 1.00 . A A . 2481 GLU HB3  1 1 
       18 49356 1 1 188 GLU HG2  H -24.889 -18.536  -0.510 1.00 . A A . 2481 GLU HG2  1 1 
       18 49357 1 1 188 GLU HG3  H -25.440 -17.645   0.905 1.00 . A A . 2481 GLU HG3  1 1 
       18 49358 1 1 188 GLU N    N -24.146 -15.440  -2.818 1.00 . A A . 2481 GLU N    1 1 
       18 49359 1 1 188 GLU O    O -27.241 -16.031  -2.752 1.00 . A A . 2481 GLU O    1 1 
       18 49360 1 1 188 GLU OE1  O -27.914 -17.587   0.108 1.00 . A A . 2481 GLU OE1  1 1 
       18 49361 1 1 188 GLU OE2  O -27.172 -19.183  -1.195 1.00 . A A . 2481 GLU OE2  1 1 
       18 49362 1 1 189 ASP C    C -28.302 -18.173  -4.916 1.00 . A A . 2482 ASP C    1 1 
       18 49363 1 1 189 ASP CA   C -27.230 -17.173  -5.305 1.00 . A A . 2482 ASP CA   1 1 
       18 49364 1 1 189 ASP CB   C -26.717 -17.506  -6.710 1.00 . A A . 2482 ASP CB   1 1 
       18 49365 1 1 189 ASP CG   C -25.616 -16.579  -7.175 1.00 . A A . 2482 ASP CG   1 1 
       18 49366 1 1 189 ASP H    H -25.305 -17.648  -4.577 1.00 . A A . 2482 ASP H    1 1 
       18 49367 1 1 189 ASP HA   H -27.659 -16.182  -5.311 1.00 . A A . 2482 ASP HA   1 1 
       18 49368 1 1 189 ASP HB2  H -26.332 -18.515  -6.713 1.00 . A A . 2482 ASP HB2  1 1 
       18 49369 1 1 189 ASP HB3  H -27.539 -17.438  -7.408 1.00 . A A . 2482 ASP HB3  1 1 
       18 49370 1 1 189 ASP N    N -26.135 -17.185  -4.342 1.00 . A A . 2482 ASP N    1 1 
       18 49371 1 1 189 ASP O    O -28.104 -19.375  -5.171 1.00 . A A . 2482 ASP O    1 1 
       18 49372 1 1 189 ASP OXT  O -29.341 -17.757  -4.370 1.00 . A A . 2482 ASP OXT  1 1 
       18 49373 1 1 189 ASP OD1  O -25.928 -15.484  -7.690 1.00 . A A . 2482 ASP OD1  1 1 
       18 49374 1 1 189 ASP OD2  O -24.431 -16.947  -7.036 1.00 . A A . 2482 ASP OD2  1 1 
       19 49375 1 1   1 GLY C    C  22.842  15.831  -6.001 1.00 . A A . 2294 GLY C    1 1 
       19 49376 1 1   1 GLY CA   C  21.537  15.324  -5.439 1.00 . A A . 2294 GLY CA   1 1 
       19 49377 1 1   1 GLY H1   H  21.955  13.285  -5.412 1.00 . A A . 2294 GLY H1   1 1 
       19 49378 1 1   1 GLY H2   H  20.855  13.776  -4.216 1.00 . A A . 2294 GLY H2   1 1 
       19 49379 1 1   1 GLY H3   H  22.510  14.121  -4.046 1.00 . A A . 2294 GLY H3   1 1 
       19 49380 1 1   1 GLY HA2  H  20.838  15.182  -6.250 1.00 . A A . 2294 GLY HA2  1 1 
       19 49381 1 1   1 GLY HA3  H  21.139  16.054  -4.750 1.00 . A A . 2294 GLY HA3  1 1 
       19 49382 1 1   1 GLY N    N  21.724  14.038  -4.729 1.00 . A A . 2294 GLY N    1 1 
       19 49383 1 1   1 GLY O    O  23.674  15.044  -6.464 1.00 . A A . 2294 GLY O    1 1 
       19 49384 1 1   2 ILE C    C  25.326  17.567  -5.262 1.00 . A A . 2295 ILE C    1 1 
       19 49385 1 1   2 ILE CA   C  24.294  17.737  -6.374 1.00 . A A . 2295 ILE CA   1 1 
       19 49386 1 1   2 ILE CB   C  24.131  19.235  -6.725 1.00 . A A . 2295 ILE CB   1 1 
       19 49387 1 1   2 ILE CD1  C  22.674  20.875  -8.031 1.00 . A A . 2295 ILE CD1  1 1 
       19 49388 1 1   2 ILE CG1  C  22.968  19.425  -7.705 1.00 . A A . 2295 ILE CG1  1 1 
       19 49389 1 1   2 ILE CG2  C  25.421  19.786  -7.322 1.00 . A A . 2295 ILE CG2  1 1 
       19 49390 1 1   2 ILE H    H  22.303  17.727  -5.643 1.00 . A A . 2295 ILE H    1 1 
       19 49391 1 1   2 ILE HA   H  24.637  17.212  -7.255 1.00 . A A . 2295 ILE HA   1 1 
       19 49392 1 1   2 ILE HB   H  23.921  19.776  -5.816 1.00 . A A . 2295 ILE HB   1 1 
       19 49393 1 1   2 ILE HD11 H  22.417  21.401  -7.123 1.00 . A A . 2295 ILE HD11 1 1 
       19 49394 1 1   2 ILE HD12 H  23.546  21.329  -8.475 1.00 . A A . 2295 ILE HD12 1 1 
       19 49395 1 1   2 ILE HD13 H  21.847  20.928  -8.723 1.00 . A A . 2295 ILE HD13 1 1 
       19 49396 1 1   2 ILE HG12 H  23.201  18.920  -8.630 1.00 . A A . 2295 ILE HG12 1 1 
       19 49397 1 1   2 ILE HG13 H  22.074  18.991  -7.280 1.00 . A A . 2295 ILE HG13 1 1 
       19 49398 1 1   2 ILE HG21 H  25.668  19.234  -8.216 1.00 . A A . 2295 ILE HG21 1 1 
       19 49399 1 1   2 ILE HG22 H  25.288  20.829  -7.568 1.00 . A A . 2295 ILE HG22 1 1 
       19 49400 1 1   2 ILE HG23 H  26.223  19.686  -6.604 1.00 . A A . 2295 ILE HG23 1 1 
       19 49401 1 1   2 ILE N    N  23.034  17.142  -5.959 1.00 . A A . 2295 ILE N    1 1 
       19 49402 1 1   2 ILE O    O  25.639  18.507  -4.525 1.00 . A A . 2295 ILE O    1 1 
       19 49403 1 1   3 ASP C    C  27.681  14.881  -4.562 1.00 . A A . 2296 ASP C    1 1 
       19 49404 1 1   3 ASP CA   C  26.768  15.998  -4.077 1.00 . A A . 2296 ASP CA   1 1 
       19 49405 1 1   3 ASP CB   C  26.064  15.577  -2.778 1.00 . A A . 2296 ASP CB   1 1 
       19 49406 1 1   3 ASP CG   C  25.200  14.338  -2.933 1.00 . A A . 2296 ASP CG   1 1 
       19 49407 1 1   3 ASP H    H  25.488  15.633  -5.718 1.00 . A A . 2296 ASP H    1 1 
       19 49408 1 1   3 ASP HA   H  27.371  16.873  -3.882 1.00 . A A . 2296 ASP HA   1 1 
       19 49409 1 1   3 ASP HB2  H  26.813  15.373  -2.027 1.00 . A A . 2296 ASP HB2  1 1 
       19 49410 1 1   3 ASP HB3  H  25.443  16.389  -2.438 1.00 . A A . 2296 ASP HB3  1 1 
       19 49411 1 1   3 ASP N    N  25.801  16.340  -5.111 1.00 . A A . 2296 ASP N    1 1 
       19 49412 1 1   3 ASP O    O  27.296  14.075  -5.408 1.00 . A A . 2296 ASP O    1 1 
       19 49413 1 1   3 ASP OD1  O  25.717  13.221  -2.723 1.00 . A A . 2296 ASP OD1  1 1 
       19 49414 1 1   3 ASP OD2  O  23.991  14.476  -3.238 1.00 . A A . 2296 ASP OD2  1 1 
       19 49415 1 1   4 PRO C    C  29.694  12.452  -3.889 1.00 . A A . 2297 PRO C    1 1 
       19 49416 1 1   4 PRO CA   C  29.933  13.859  -4.441 1.00 . A A . 2297 PRO CA   1 1 
       19 49417 1 1   4 PRO CB   C  31.217  14.440  -3.849 1.00 . A A . 2297 PRO CB   1 1 
       19 49418 1 1   4 PRO CD   C  29.423  15.781  -3.025 1.00 . A A . 2297 PRO CD   1 1 
       19 49419 1 1   4 PRO CG   C  30.760  15.201  -2.652 1.00 . A A . 2297 PRO CG   1 1 
       19 49420 1 1   4 PRO HA   H  30.022  13.807  -5.512 1.00 . A A . 2297 PRO HA   1 1 
       19 49421 1 1   4 PRO HB2  H  31.888  13.639  -3.579 1.00 . A A . 2297 PRO HB2  1 1 
       19 49422 1 1   4 PRO HB3  H  31.690  15.088  -4.572 1.00 . A A . 2297 PRO HB3  1 1 
       19 49423 1 1   4 PRO HD2  H  28.763  15.815  -2.169 1.00 . A A . 2297 PRO HD2  1 1 
       19 49424 1 1   4 PRO HD3  H  29.543  16.767  -3.447 1.00 . A A . 2297 PRO HD3  1 1 
       19 49425 1 1   4 PRO HG2  H  30.659  14.534  -1.808 1.00 . A A . 2297 PRO HG2  1 1 
       19 49426 1 1   4 PRO HG3  H  31.461  15.990  -2.427 1.00 . A A . 2297 PRO HG3  1 1 
       19 49427 1 1   4 PRO N    N  28.912  14.839  -4.039 1.00 . A A . 2297 PRO N    1 1 
       19 49428 1 1   4 PRO O    O  30.580  11.595  -3.952 1.00 . A A . 2297 PRO O    1 1 
       19 49429 1 1   5 PHE C    C  27.216  10.163  -3.694 1.00 . A A . 2298 PHE C    1 1 
       19 49430 1 1   5 PHE CA   C  28.183  10.911  -2.798 1.00 . A A . 2298 PHE CA   1 1 
       19 49431 1 1   5 PHE CB   C  27.591  11.052  -1.393 1.00 . A A . 2298 PHE CB   1 1 
       19 49432 1 1   5 PHE CD1  C  28.669  12.963  -0.174 1.00 . A A . 2298 PHE CD1  1 1 
       19 49433 1 1   5 PHE CD2  C  29.337  10.743   0.381 1.00 . A A . 2298 PHE CD2  1 1 
       19 49434 1 1   5 PHE CE1  C  29.548  13.464   0.764 1.00 . A A . 2298 PHE CE1  1 1 
       19 49435 1 1   5 PHE CE2  C  30.219  11.238   1.320 1.00 . A A . 2298 PHE CE2  1 1 
       19 49436 1 1   5 PHE CG   C  28.552  11.598  -0.377 1.00 . A A . 2298 PHE CG   1 1 
       19 49437 1 1   5 PHE CZ   C  30.325  12.602   1.511 1.00 . A A . 2298 PHE CZ   1 1 
       19 49438 1 1   5 PHE H    H  27.829  12.918  -3.367 1.00 . A A . 2298 PHE H    1 1 
       19 49439 1 1   5 PHE HA   H  29.090  10.349  -2.737 1.00 . A A . 2298 PHE HA   1 1 
       19 49440 1 1   5 PHE HB2  H  26.743  11.719  -1.435 1.00 . A A . 2298 PHE HB2  1 1 
       19 49441 1 1   5 PHE HB3  H  27.261  10.082  -1.052 1.00 . A A . 2298 PHE HB3  1 1 
       19 49442 1 1   5 PHE HD1  H  28.062  13.639  -0.759 1.00 . A A . 2298 PHE HD1  1 1 
       19 49443 1 1   5 PHE HD2  H  29.253   9.677   0.231 1.00 . A A . 2298 PHE HD2  1 1 
       19 49444 1 1   5 PHE HE1  H  29.630  14.531   0.912 1.00 . A A . 2298 PHE HE1  1 1 
       19 49445 1 1   5 PHE HE2  H  30.825  10.562   1.903 1.00 . A A . 2298 PHE HE2  1 1 
       19 49446 1 1   5 PHE HZ   H  31.015  12.993   2.246 1.00 . A A . 2298 PHE HZ   1 1 
       19 49447 1 1   5 PHE N    N  28.508  12.211  -3.362 1.00 . A A . 2298 PHE N    1 1 
       19 49448 1 1   5 PHE O    O  27.600   9.215  -4.381 1.00 . A A . 2298 PHE O    1 1 
       19 49449 1 1   6 THR C    C  24.821   8.488  -4.123 1.00 . A A . 2299 THR C    1 1 
       19 49450 1 1   6 THR CA   C  24.876   9.989  -4.417 1.00 . A A . 2299 THR CA   1 1 
       19 49451 1 1   6 THR CB   C  24.927  10.245  -5.946 1.00 . A A . 2299 THR CB   1 1 
       19 49452 1 1   6 THR CG2  C  24.724  11.722  -6.244 1.00 . A A . 2299 THR CG2  1 1 
       19 49453 1 1   6 THR H    H  25.802  11.464  -3.209 1.00 . A A . 2299 THR H    1 1 
       19 49454 1 1   6 THR HA   H  23.961  10.429  -4.045 1.00 . A A . 2299 THR HA   1 1 
       19 49455 1 1   6 THR HB   H  24.128   9.690  -6.413 1.00 . A A . 2299 THR HB   1 1 
       19 49456 1 1   6 THR HG1  H  26.719   9.429  -5.799 1.00 . A A . 2299 THR HG1  1 1 
       19 49457 1 1   6 THR HG21 H  23.762  12.037  -5.869 1.00 . A A . 2299 THR HG21 1 1 
       19 49458 1 1   6 THR HG22 H  24.764  11.881  -7.311 1.00 . A A . 2299 THR HG22 1 1 
       19 49459 1 1   6 THR HG23 H  25.503  12.296  -5.765 1.00 . A A . 2299 THR HG23 1 1 
       19 49460 1 1   6 THR N    N  25.980  10.634  -3.705 1.00 . A A . 2299 THR N    1 1 
       19 49461 1 1   6 THR O    O  25.199   7.654  -4.951 1.00 . A A . 2299 THR O    1 1 
       19 49462 1 1   6 THR OG1  O  26.177   9.818  -6.502 1.00 . A A . 2299 THR OG1  1 1 
       19 49463 1 1   7 ASP C    C  23.005   6.151  -3.060 1.00 . A A . 2300 ASP C    1 1 
       19 49464 1 1   7 ASP CA   C  24.274   6.767  -2.498 1.00 . A A . 2300 ASP CA   1 1 
       19 49465 1 1   7 ASP CB   C  24.254   6.660  -0.972 1.00 . A A . 2300 ASP CB   1 1 
       19 49466 1 1   7 ASP CG   C  25.427   7.355  -0.315 1.00 . A A . 2300 ASP CG   1 1 
       19 49467 1 1   7 ASP H    H  24.084   8.868  -2.305 1.00 . A A . 2300 ASP H    1 1 
       19 49468 1 1   7 ASP HA   H  25.133   6.234  -2.884 1.00 . A A . 2300 ASP HA   1 1 
       19 49469 1 1   7 ASP HB2  H  23.345   7.108  -0.600 1.00 . A A . 2300 ASP HB2  1 1 
       19 49470 1 1   7 ASP HB3  H  24.275   5.617  -0.693 1.00 . A A . 2300 ASP HB3  1 1 
       19 49471 1 1   7 ASP N    N  24.370   8.156  -2.922 1.00 . A A . 2300 ASP N    1 1 
       19 49472 1 1   7 ASP O    O  21.928   6.735  -2.937 1.00 . A A . 2300 ASP O    1 1 
       19 49473 1 1   7 ASP OD1  O  26.476   6.710  -0.124 1.00 . A A . 2300 ASP OD1  1 1 
       19 49474 1 1   7 ASP OD2  O  25.295   8.549   0.025 1.00 . A A . 2300 ASP OD2  1 1 
       19 49475 1 1   8 PRO C    C  20.828   4.054  -3.319 1.00 . A A . 2301 PRO C    1 1 
       19 49476 1 1   8 PRO CA   C  21.962   4.294  -4.303 1.00 . A A . 2301 PRO CA   1 1 
       19 49477 1 1   8 PRO CB   C  22.549   2.956  -4.771 1.00 . A A . 2301 PRO CB   1 1 
       19 49478 1 1   8 PRO CD   C  24.314   4.127  -3.715 1.00 . A A . 2301 PRO CD   1 1 
       19 49479 1 1   8 PRO CG   C  23.742   2.756  -3.913 1.00 . A A . 2301 PRO CG   1 1 
       19 49480 1 1   8 PRO HA   H  21.600   4.857  -5.149 1.00 . A A . 2301 PRO HA   1 1 
       19 49481 1 1   8 PRO HB2  H  21.821   2.169  -4.631 1.00 . A A . 2301 PRO HB2  1 1 
       19 49482 1 1   8 PRO HB3  H  22.825   3.020  -5.811 1.00 . A A . 2301 PRO HB3  1 1 
       19 49483 1 1   8 PRO HD2  H  24.870   4.178  -2.790 1.00 . A A . 2301 PRO HD2  1 1 
       19 49484 1 1   8 PRO HD3  H  24.935   4.405  -4.553 1.00 . A A . 2301 PRO HD3  1 1 
       19 49485 1 1   8 PRO HG2  H  23.449   2.327  -2.964 1.00 . A A . 2301 PRO HG2  1 1 
       19 49486 1 1   8 PRO HG3  H  24.443   2.123  -4.414 1.00 . A A . 2301 PRO HG3  1 1 
       19 49487 1 1   8 PRO N    N  23.103   4.956  -3.656 1.00 . A A . 2301 PRO N    1 1 
       19 49488 1 1   8 PRO O    O  19.665   4.369  -3.587 1.00 . A A . 2301 PRO O    1 1 
       19 49489 1 1   9 THR C    C  19.520   4.517  -0.664 1.00 . A A . 2302 THR C    1 1 
       19 49490 1 1   9 THR CA   C  20.241   3.239  -1.103 1.00 . A A . 2302 THR CA   1 1 
       19 49491 1 1   9 THR CB   C  20.955   2.604   0.107 1.00 . A A . 2302 THR CB   1 1 
       19 49492 1 1   9 THR CG2  C  21.411   1.188  -0.217 1.00 . A A . 2302 THR CG2  1 1 
       19 49493 1 1   9 THR H    H  22.134   3.250  -2.048 1.00 . A A . 2302 THR H    1 1 
       19 49494 1 1   9 THR HA   H  19.510   2.534  -1.473 1.00 . A A . 2302 THR HA   1 1 
       19 49495 1 1   9 THR HB   H  20.264   2.564   0.937 1.00 . A A . 2302 THR HB   1 1 
       19 49496 1 1   9 THR HG1  H  22.072   3.565   1.429 1.00 . A A . 2302 THR HG1  1 1 
       19 49497 1 1   9 THR HG21 H  21.901   0.761   0.647 1.00 . A A . 2302 THR HG21 1 1 
       19 49498 1 1   9 THR HG22 H  22.104   1.214  -1.045 1.00 . A A . 2302 THR HG22 1 1 
       19 49499 1 1   9 THR HG23 H  20.556   0.584  -0.482 1.00 . A A . 2302 THR HG23 1 1 
       19 49500 1 1   9 THR N    N  21.189   3.503  -2.172 1.00 . A A . 2302 THR N    1 1 
       19 49501 1 1   9 THR O    O  18.307   4.516  -0.451 1.00 . A A . 2302 THR O    1 1 
       19 49502 1 1   9 THR OG1  O  22.090   3.400   0.475 1.00 . A A . 2302 THR OG1  1 1 
       19 49503 1 1  10 VAL C    C  18.802   7.483  -1.192 1.00 . A A . 2303 VAL C    1 1 
       19 49504 1 1  10 VAL CA   C  19.699   6.880  -0.111 1.00 . A A . 2303 VAL CA   1 1 
       19 49505 1 1  10 VAL CB   C  20.798   7.892   0.273 1.00 . A A . 2303 VAL CB   1 1 
       19 49506 1 1  10 VAL CG1  C  20.187   9.181   0.802 1.00 . A A . 2303 VAL CG1  1 1 
       19 49507 1 1  10 VAL CG2  C  21.740   7.291   1.304 1.00 . A A . 2303 VAL CG2  1 1 
       19 49508 1 1  10 VAL H    H  21.220   5.561  -0.775 1.00 . A A . 2303 VAL H    1 1 
       19 49509 1 1  10 VAL HA   H  19.099   6.684   0.766 1.00 . A A . 2303 VAL HA   1 1 
       19 49510 1 1  10 VAL HB   H  21.371   8.128  -0.612 1.00 . A A . 2303 VAL HB   1 1 
       19 49511 1 1  10 VAL HG11 H  19.551   9.616   0.044 1.00 . A A . 2303 VAL HG11 1 1 
       19 49512 1 1  10 VAL HG12 H  19.599   8.966   1.684 1.00 . A A . 2303 VAL HG12 1 1 
       19 49513 1 1  10 VAL HG13 H  20.973   9.876   1.055 1.00 . A A . 2303 VAL HG13 1 1 
       19 49514 1 1  10 VAL HG21 H  22.201   6.404   0.895 1.00 . A A . 2303 VAL HG21 1 1 
       19 49515 1 1  10 VAL HG22 H  22.505   8.010   1.556 1.00 . A A . 2303 VAL HG22 1 1 
       19 49516 1 1  10 VAL HG23 H  21.183   7.031   2.192 1.00 . A A . 2303 VAL HG23 1 1 
       19 49517 1 1  10 VAL N    N  20.265   5.610  -0.553 1.00 . A A . 2303 VAL N    1 1 
       19 49518 1 1  10 VAL O    O  17.753   8.052  -0.890 1.00 . A A . 2303 VAL O    1 1 
       19 49519 1 1  11 ILE C    C  17.043   7.139  -3.581 1.00 . A A . 2304 ILE C    1 1 
       19 49520 1 1  11 ILE CA   C  18.404   7.838  -3.563 1.00 . A A . 2304 ILE CA   1 1 
       19 49521 1 1  11 ILE CB   C  19.129   7.646  -4.917 1.00 . A A . 2304 ILE CB   1 1 
       19 49522 1 1  11 ILE CD1  C  21.247   8.319  -6.190 1.00 . A A . 2304 ILE CD1  1 1 
       19 49523 1 1  11 ILE CG1  C  20.424   8.469  -4.928 1.00 . A A . 2304 ILE CG1  1 1 
       19 49524 1 1  11 ILE CG2  C  18.228   8.044  -6.080 1.00 . A A . 2304 ILE CG2  1 1 
       19 49525 1 1  11 ILE H    H  20.076   6.922  -2.633 1.00 . A A . 2304 ILE H    1 1 
       19 49526 1 1  11 ILE HA   H  18.244   8.896  -3.411 1.00 . A A . 2304 ILE HA   1 1 
       19 49527 1 1  11 ILE HB   H  19.377   6.600  -5.023 1.00 . A A . 2304 ILE HB   1 1 
       19 49528 1 1  11 ILE HD11 H  20.675   8.665  -7.038 1.00 . A A . 2304 ILE HD11 1 1 
       19 49529 1 1  11 ILE HD12 H  22.150   8.908  -6.101 1.00 . A A . 2304 ILE HD12 1 1 
       19 49530 1 1  11 ILE HD13 H  21.507   7.281  -6.329 1.00 . A A . 2304 ILE HD13 1 1 
       19 49531 1 1  11 ILE HG12 H  20.177   9.515  -4.821 1.00 . A A . 2304 ILE HG12 1 1 
       19 49532 1 1  11 ILE HG13 H  21.040   8.165  -4.094 1.00 . A A . 2304 ILE HG13 1 1 
       19 49533 1 1  11 ILE HG21 H  17.946   9.082  -5.981 1.00 . A A . 2304 ILE HG21 1 1 
       19 49534 1 1  11 ILE HG22 H  18.758   7.902  -7.011 1.00 . A A . 2304 ILE HG22 1 1 
       19 49535 1 1  11 ILE HG23 H  17.340   7.429  -6.075 1.00 . A A . 2304 ILE HG23 1 1 
       19 49536 1 1  11 ILE N    N  19.209   7.350  -2.449 1.00 . A A . 2304 ILE N    1 1 
       19 49537 1 1  11 ILE O    O  16.007   7.784  -3.758 1.00 . A A . 2304 ILE O    1 1 
       19 49538 1 1  12 ALA C    C  15.005   5.483  -2.036 1.00 . A A . 2305 ALA C    1 1 
       19 49539 1 1  12 ALA CA   C  15.814   5.057  -3.258 1.00 . A A . 2305 ALA CA   1 1 
       19 49540 1 1  12 ALA CB   C  16.121   3.571  -3.196 1.00 . A A . 2305 ALA CB   1 1 
       19 49541 1 1  12 ALA H    H  17.914   5.362  -3.270 1.00 . A A . 2305 ALA H    1 1 
       19 49542 1 1  12 ALA HA   H  15.230   5.245  -4.148 1.00 . A A . 2305 ALA HA   1 1 
       19 49543 1 1  12 ALA HB1  H  16.687   3.284  -4.070 1.00 . A A . 2305 ALA HB1  1 1 
       19 49544 1 1  12 ALA HB2  H  16.699   3.359  -2.309 1.00 . A A . 2305 ALA HB2  1 1 
       19 49545 1 1  12 ALA HB3  H  15.198   3.012  -3.165 1.00 . A A . 2305 ALA HB3  1 1 
       19 49546 1 1  12 ALA N    N  17.051   5.827  -3.358 1.00 . A A . 2305 ALA N    1 1 
       19 49547 1 1  12 ALA O    O  13.779   5.592  -2.094 1.00 . A A . 2305 ALA O    1 1 
       19 49548 1 1  13 GLU C    C  14.289   7.468   0.074 1.00 . A A . 2306 GLU C    1 1 
       19 49549 1 1  13 GLU CA   C  15.088   6.187   0.305 1.00 . A A . 2306 GLU CA   1 1 
       19 49550 1 1  13 GLU CB   C  16.167   6.425   1.363 1.00 . A A . 2306 GLU CB   1 1 
       19 49551 1 1  13 GLU CD   C  16.753   7.340   3.638 1.00 . A A . 2306 GLU CD   1 1 
       19 49552 1 1  13 GLU CG   C  15.640   6.971   2.679 1.00 . A A . 2306 GLU CG   1 1 
       19 49553 1 1  13 GLU H    H  16.681   5.606  -0.959 1.00 . A A . 2306 GLU H    1 1 
       19 49554 1 1  13 GLU HA   H  14.419   5.412   0.650 1.00 . A A . 2306 GLU HA   1 1 
       19 49555 1 1  13 GLU HB2  H  16.668   5.490   1.564 1.00 . A A . 2306 GLU HB2  1 1 
       19 49556 1 1  13 GLU HB3  H  16.888   7.128   0.971 1.00 . A A . 2306 GLU HB3  1 1 
       19 49557 1 1  13 GLU HG2  H  15.051   7.853   2.479 1.00 . A A . 2306 GLU HG2  1 1 
       19 49558 1 1  13 GLU HG3  H  15.018   6.221   3.143 1.00 . A A . 2306 GLU HG3  1 1 
       19 49559 1 1  13 GLU N    N  15.708   5.733  -0.935 1.00 . A A . 2306 GLU N    1 1 
       19 49560 1 1  13 GLU O    O  13.169   7.615   0.565 1.00 . A A . 2306 GLU O    1 1 
       19 49561 1 1  13 GLU OE1  O  17.216   8.498   3.598 1.00 . A A . 2306 GLU OE1  1 1 
       19 49562 1 1  13 GLU OE2  O  17.174   6.470   4.431 1.00 . A A . 2306 GLU OE2  1 1 
       19 49563 1 1  14 ASN C    C  12.953   9.460  -1.798 1.00 . A A . 2307 ASN C    1 1 
       19 49564 1 1  14 ASN CA   C  14.225   9.658  -0.991 1.00 . A A . 2307 ASN CA   1 1 
       19 49565 1 1  14 ASN CB   C  15.179  10.581  -1.753 1.00 . A A . 2307 ASN CB   1 1 
       19 49566 1 1  14 ASN CG   C  16.122  11.340  -0.840 1.00 . A A . 2307 ASN CG   1 1 
       19 49567 1 1  14 ASN H    H  15.735   8.175  -1.105 1.00 . A A . 2307 ASN H    1 1 
       19 49568 1 1  14 ASN HA   H  13.970  10.119  -0.049 1.00 . A A . 2307 ASN HA   1 1 
       19 49569 1 1  14 ASN HB2  H  15.772   9.990  -2.435 1.00 . A A . 2307 ASN HB2  1 1 
       19 49570 1 1  14 ASN HB3  H  14.599  11.297  -2.317 1.00 . A A . 2307 ASN HB3  1 1 
       19 49571 1 1  14 ASN HD21 H  17.455   9.868  -0.915 1.00 . A A . 2307 ASN HD21 1 1 
       19 49572 1 1  14 ASN HD22 H  17.896  11.241   0.043 1.00 . A A . 2307 ASN HD22 1 1 
       19 49573 1 1  14 ASN N    N  14.862   8.377  -0.704 1.00 . A A . 2307 ASN N    1 1 
       19 49574 1 1  14 ASN ND2  N  17.271  10.758  -0.539 1.00 . A A . 2307 ASN ND2  1 1 
       19 49575 1 1  14 ASN O    O  11.999  10.230  -1.677 1.00 . A A . 2307 ASN O    1 1 
       19 49576 1 1  14 ASN OD1  O  15.817  12.452  -0.409 1.00 . A A . 2307 ASN OD1  1 1 
       19 49577 1 1  15 GLU C    C  10.661   7.503  -2.623 1.00 . A A . 2308 GLU C    1 1 
       19 49578 1 1  15 GLU CA   C  11.779   8.135  -3.443 1.00 . A A . 2308 GLU CA   1 1 
       19 49579 1 1  15 GLU CB   C  12.172   7.236  -4.610 1.00 . A A . 2308 GLU CB   1 1 
       19 49580 1 1  15 GLU CD   C  12.778   9.311  -5.930 1.00 . A A . 2308 GLU CD   1 1 
       19 49581 1 1  15 GLU CG   C  13.161   7.889  -5.563 1.00 . A A . 2308 GLU CG   1 1 
       19 49582 1 1  15 GLU H    H  13.717   7.829  -2.656 1.00 . A A . 2308 GLU H    1 1 
       19 49583 1 1  15 GLU HA   H  11.423   9.075  -3.836 1.00 . A A . 2308 GLU HA   1 1 
       19 49584 1 1  15 GLU HB2  H  12.628   6.338  -4.216 1.00 . A A . 2308 GLU HB2  1 1 
       19 49585 1 1  15 GLU HB3  H  11.285   6.971  -5.165 1.00 . A A . 2308 GLU HB3  1 1 
       19 49586 1 1  15 GLU HG2  H  14.134   7.906  -5.095 1.00 . A A . 2308 GLU HG2  1 1 
       19 49587 1 1  15 GLU HG3  H  13.209   7.300  -6.468 1.00 . A A . 2308 GLU HG3  1 1 
       19 49588 1 1  15 GLU N    N  12.934   8.420  -2.613 1.00 . A A . 2308 GLU N    1 1 
       19 49589 1 1  15 GLU O    O   9.486   7.809  -2.827 1.00 . A A . 2308 GLU O    1 1 
       19 49590 1 1  15 GLU OE1  O  11.566   9.605  -6.038 1.00 . A A . 2308 GLU OE1  1 1 
       19 49591 1 1  15 GLU OE2  O  13.685  10.143  -6.116 1.00 . A A . 2308 GLU OE2  1 1 
       19 49592 1 1  16 LEU C    C   9.367   7.112   0.044 1.00 . A A . 2309 LEU C    1 1 
       19 49593 1 1  16 LEU CA   C  10.078   6.038  -0.769 1.00 . A A . 2309 LEU CA   1 1 
       19 49594 1 1  16 LEU CB   C  10.792   5.060   0.163 1.00 . A A . 2309 LEU CB   1 1 
       19 49595 1 1  16 LEU CD1  C  10.910   3.246  -1.578 1.00 . A A . 2309 LEU CD1  1 1 
       19 49596 1 1  16 LEU CD2  C  11.327   2.708   0.818 1.00 . A A . 2309 LEU CD2  1 1 
       19 49597 1 1  16 LEU CG   C  10.548   3.586  -0.145 1.00 . A A . 2309 LEU CG   1 1 
       19 49598 1 1  16 LEU H    H  11.971   6.348  -1.642 1.00 . A A . 2309 LEU H    1 1 
       19 49599 1 1  16 LEU HA   H   9.346   5.497  -1.347 1.00 . A A . 2309 LEU HA   1 1 
       19 49600 1 1  16 LEU HB2  H  11.854   5.249   0.107 1.00 . A A . 2309 LEU HB2  1 1 
       19 49601 1 1  16 LEU HB3  H  10.463   5.255   1.172 1.00 . A A . 2309 LEU HB3  1 1 
       19 49602 1 1  16 LEU HD11 H  10.385   3.910  -2.248 1.00 . A A . 2309 LEU HD11 1 1 
       19 49603 1 1  16 LEU HD12 H  11.974   3.358  -1.717 1.00 . A A . 2309 LEU HD12 1 1 
       19 49604 1 1  16 LEU HD13 H  10.622   2.224  -1.786 1.00 . A A . 2309 LEU HD13 1 1 
       19 49605 1 1  16 LEU HD21 H  12.379   2.940   0.746 1.00 . A A . 2309 LEU HD21 1 1 
       19 49606 1 1  16 LEU HD22 H  10.987   2.890   1.827 1.00 . A A . 2309 LEU HD22 1 1 
       19 49607 1 1  16 LEU HD23 H  11.169   1.670   0.566 1.00 . A A . 2309 LEU HD23 1 1 
       19 49608 1 1  16 LEU HG   H   9.503   3.379  -0.016 1.00 . A A . 2309 LEU HG   1 1 
       19 49609 1 1  16 LEU N    N  11.032   6.626  -1.695 1.00 . A A . 2309 LEU N    1 1 
       19 49610 1 1  16 LEU O    O   8.139   7.143   0.100 1.00 . A A . 2309 LEU O    1 1 
       19 49611 1 1  17 LEU C    C   8.716  10.013   0.589 1.00 . A A . 2310 LEU C    1 1 
       19 49612 1 1  17 LEU CA   C   9.576   9.091   1.451 1.00 . A A . 2310 LEU CA   1 1 
       19 49613 1 1  17 LEU CB   C  10.687   9.893   2.139 1.00 . A A . 2310 LEU CB   1 1 
       19 49614 1 1  17 LEU CD1  C  11.721   7.926   3.343 1.00 . A A . 2310 LEU CD1  1 1 
       19 49615 1 1  17 LEU CD2  C  12.222  10.251   4.091 1.00 . A A . 2310 LEU CD2  1 1 
       19 49616 1 1  17 LEU CG   C  11.170   9.335   3.487 1.00 . A A . 2310 LEU CG   1 1 
       19 49617 1 1  17 LEU H    H  11.117   7.924   0.578 1.00 . A A . 2310 LEU H    1 1 
       19 49618 1 1  17 LEU HA   H   8.948   8.647   2.210 1.00 . A A . 2310 LEU HA   1 1 
       19 49619 1 1  17 LEU HB2  H  11.533   9.939   1.470 1.00 . A A . 2310 LEU HB2  1 1 
       19 49620 1 1  17 LEU HB3  H  10.325  10.897   2.303 1.00 . A A . 2310 LEU HB3  1 1 
       19 49621 1 1  17 LEU HD11 H  12.054   7.570   4.307 1.00 . A A . 2310 LEU HD11 1 1 
       19 49622 1 1  17 LEU HD12 H  10.947   7.273   2.966 1.00 . A A . 2310 LEU HD12 1 1 
       19 49623 1 1  17 LEU HD13 H  12.553   7.932   2.655 1.00 . A A . 2310 LEU HD13 1 1 
       19 49624 1 1  17 LEU HD21 H  11.795  11.230   4.257 1.00 . A A . 2310 LEU HD21 1 1 
       19 49625 1 1  17 LEU HD22 H  12.557   9.842   5.034 1.00 . A A . 2310 LEU HD22 1 1 
       19 49626 1 1  17 LEU HD23 H  13.060  10.334   3.416 1.00 . A A . 2310 LEU HD23 1 1 
       19 49627 1 1  17 LEU HG   H  10.334   9.295   4.169 1.00 . A A . 2310 LEU HG   1 1 
       19 49628 1 1  17 LEU N    N  10.141   8.003   0.656 1.00 . A A . 2310 LEU N    1 1 
       19 49629 1 1  17 LEU O    O   7.731  10.582   1.063 1.00 . A A . 2310 LEU O    1 1 
       19 49630 1 1  18 GLY C    C   6.967  10.315  -1.916 1.00 . A A . 2311 GLY C    1 1 
       19 49631 1 1  18 GLY CA   C   8.304  10.955  -1.594 1.00 . A A . 2311 GLY CA   1 1 
       19 49632 1 1  18 GLY H    H   9.905   9.711  -0.988 1.00 . A A . 2311 GLY H    1 1 
       19 49633 1 1  18 GLY HA2  H   8.129  11.924  -1.150 1.00 . A A . 2311 GLY HA2  1 1 
       19 49634 1 1  18 GLY HA3  H   8.860  11.085  -2.510 1.00 . A A . 2311 GLY HA3  1 1 
       19 49635 1 1  18 GLY N    N   9.087  10.152  -0.677 1.00 . A A . 2311 GLY N    1 1 
       19 49636 1 1  18 GLY O    O   5.936  10.988  -1.945 1.00 . A A . 2311 GLY O    1 1 
       19 49637 1 1  19 ALA C    C   4.886   8.168  -1.205 1.00 . A A . 2312 ALA C    1 1 
       19 49638 1 1  19 ALA CA   C   5.769   8.261  -2.444 1.00 . A A . 2312 ALA CA   1 1 
       19 49639 1 1  19 ALA CB   C   6.110   6.871  -2.962 1.00 . A A . 2312 ALA CB   1 1 
       19 49640 1 1  19 ALA H    H   7.848   8.532  -2.142 1.00 . A A . 2312 ALA H    1 1 
       19 49641 1 1  19 ALA HA   H   5.231   8.788  -3.219 1.00 . A A . 2312 ALA HA   1 1 
       19 49642 1 1  19 ALA HB1  H   5.201   6.354  -3.232 1.00 . A A . 2312 ALA HB1  1 1 
       19 49643 1 1  19 ALA HB2  H   6.746   6.956  -3.830 1.00 . A A . 2312 ALA HB2  1 1 
       19 49644 1 1  19 ALA HB3  H   6.625   6.317  -2.192 1.00 . A A . 2312 ALA HB3  1 1 
       19 49645 1 1  19 ALA N    N   6.987   9.008  -2.155 1.00 . A A . 2312 ALA N    1 1 
       19 49646 1 1  19 ALA O    O   3.659   8.179  -1.302 1.00 . A A . 2312 ALA O    1 1 
       19 49647 1 1  20 ALA C    C   3.881   9.213   1.401 1.00 . A A . 2313 ALA C    1 1 
       19 49648 1 1  20 ALA CA   C   4.817   8.023   1.229 1.00 . A A . 2313 ALA CA   1 1 
       19 49649 1 1  20 ALA CB   C   5.808   7.965   2.382 1.00 . A A . 2313 ALA CB   1 1 
       19 49650 1 1  20 ALA H    H   6.508   8.060  -0.042 1.00 . A A . 2313 ALA H    1 1 
       19 49651 1 1  20 ALA HA   H   4.234   7.114   1.240 1.00 . A A . 2313 ALA HA   1 1 
       19 49652 1 1  20 ALA HB1  H   5.273   7.853   3.313 1.00 . A A . 2313 ALA HB1  1 1 
       19 49653 1 1  20 ALA HB2  H   6.471   7.123   2.245 1.00 . A A . 2313 ALA HB2  1 1 
       19 49654 1 1  20 ALA HB3  H   6.386   8.877   2.406 1.00 . A A . 2313 ALA HB3  1 1 
       19 49655 1 1  20 ALA N    N   5.525   8.088  -0.043 1.00 . A A . 2313 ALA N    1 1 
       19 49656 1 1  20 ALA O    O   2.749   9.058   1.851 1.00 . A A . 2313 ALA O    1 1 
       19 49657 1 1  21 ALA C    C   2.254  11.528   0.384 1.00 . A A . 2314 ALA C    1 1 
       19 49658 1 1  21 ALA CA   C   3.579  11.622   1.141 1.00 . A A . 2314 ALA CA   1 1 
       19 49659 1 1  21 ALA CB   C   4.388  12.808   0.641 1.00 . A A . 2314 ALA CB   1 1 
       19 49660 1 1  21 ALA H    H   5.261  10.440   0.637 1.00 . A A . 2314 ALA H    1 1 
       19 49661 1 1  21 ALA HA   H   3.371  11.776   2.189 1.00 . A A . 2314 ALA HA   1 1 
       19 49662 1 1  21 ALA HB1  H   5.314  12.867   1.192 1.00 . A A . 2314 ALA HB1  1 1 
       19 49663 1 1  21 ALA HB2  H   4.600  12.682  -0.410 1.00 . A A . 2314 ALA HB2  1 1 
       19 49664 1 1  21 ALA HB3  H   3.823  13.716   0.788 1.00 . A A . 2314 ALA HB3  1 1 
       19 49665 1 1  21 ALA N    N   4.357  10.393   1.014 1.00 . A A . 2314 ALA N    1 1 
       19 49666 1 1  21 ALA O    O   1.238  12.074   0.820 1.00 . A A . 2314 ALA O    1 1 
       19 49667 1 1  22 ALA C    C   0.067   9.749  -0.820 1.00 . A A . 2315 ALA C    1 1 
       19 49668 1 1  22 ALA CA   C   1.067  10.642  -1.546 1.00 . A A . 2315 ALA CA   1 1 
       19 49669 1 1  22 ALA CB   C   1.419  10.052  -2.904 1.00 . A A . 2315 ALA CB   1 1 
       19 49670 1 1  22 ALA H    H   3.108  10.406  -1.033 1.00 . A A . 2315 ALA H    1 1 
       19 49671 1 1  22 ALA HA   H   0.621  11.613  -1.703 1.00 . A A . 2315 ALA HA   1 1 
       19 49672 1 1  22 ALA HB1  H   0.522   9.956  -3.498 1.00 . A A . 2315 ALA HB1  1 1 
       19 49673 1 1  22 ALA HB2  H   2.118  10.702  -3.409 1.00 . A A . 2315 ALA HB2  1 1 
       19 49674 1 1  22 ALA HB3  H   1.866   9.078  -2.769 1.00 . A A . 2315 ALA HB3  1 1 
       19 49675 1 1  22 ALA N    N   2.269  10.822  -0.741 1.00 . A A . 2315 ALA N    1 1 
       19 49676 1 1  22 ALA O    O  -1.142   9.995  -0.849 1.00 . A A . 2315 ALA O    1 1 
       19 49677 1 1  23 ILE C    C  -0.780   8.478   1.869 1.00 . A A . 2316 ILE C    1 1 
       19 49678 1 1  23 ILE CA   C  -0.244   7.801   0.609 1.00 . A A . 2316 ILE CA   1 1 
       19 49679 1 1  23 ILE CB   C   0.543   6.530   0.997 1.00 . A A . 2316 ILE CB   1 1 
       19 49680 1 1  23 ILE CD1  C   1.931   4.614   0.036 1.00 . A A . 2316 ILE CD1  1 1 
       19 49681 1 1  23 ILE CG1  C   1.090   5.841  -0.258 1.00 . A A . 2316 ILE CG1  1 1 
       19 49682 1 1  23 ILE CG2  C  -0.340   5.574   1.790 1.00 . A A . 2316 ILE CG2  1 1 
       19 49683 1 1  23 ILE H    H   1.557   8.582  -0.179 1.00 . A A . 2316 ILE H    1 1 
       19 49684 1 1  23 ILE HA   H  -1.078   7.509  -0.013 1.00 . A A . 2316 ILE HA   1 1 
       19 49685 1 1  23 ILE HB   H   1.369   6.823   1.627 1.00 . A A . 2316 ILE HB   1 1 
       19 49686 1 1  23 ILE HD11 H   2.780   4.898   0.639 1.00 . A A . 2316 ILE HD11 1 1 
       19 49687 1 1  23 ILE HD12 H   1.336   3.888   0.570 1.00 . A A . 2316 ILE HD12 1 1 
       19 49688 1 1  23 ILE HD13 H   2.277   4.183  -0.893 1.00 . A A . 2316 ILE HD13 1 1 
       19 49689 1 1  23 ILE HG12 H   0.263   5.534  -0.881 1.00 . A A . 2316 ILE HG12 1 1 
       19 49690 1 1  23 ILE HG13 H   1.704   6.542  -0.803 1.00 . A A . 2316 ILE HG13 1 1 
       19 49691 1 1  23 ILE HG21 H  -0.680   6.063   2.691 1.00 . A A . 2316 ILE HG21 1 1 
       19 49692 1 1  23 ILE HG22 H  -1.192   5.291   1.190 1.00 . A A . 2316 ILE HG22 1 1 
       19 49693 1 1  23 ILE HG23 H   0.228   4.693   2.050 1.00 . A A . 2316 ILE HG23 1 1 
       19 49694 1 1  23 ILE N    N   0.586   8.724  -0.155 1.00 . A A . 2316 ILE N    1 1 
       19 49695 1 1  23 ILE O    O  -1.947   8.314   2.225 1.00 . A A . 2316 ILE O    1 1 
       19 49696 1 1  24 GLU C    C  -1.454  10.967   3.408 1.00 . A A . 2317 GLU C    1 1 
       19 49697 1 1  24 GLU CA   C  -0.324   9.993   3.727 1.00 . A A . 2317 GLU CA   1 1 
       19 49698 1 1  24 GLU CB   C   0.866  10.750   4.327 1.00 . A A . 2317 GLU CB   1 1 
       19 49699 1 1  24 GLU CD   C   3.106  10.599   5.500 1.00 . A A . 2317 GLU CD   1 1 
       19 49700 1 1  24 GLU CG   C   2.012   9.848   4.766 1.00 . A A . 2317 GLU CG   1 1 
       19 49701 1 1  24 GLU H    H   1.003   9.334   2.208 1.00 . A A . 2317 GLU H    1 1 
       19 49702 1 1  24 GLU HA   H  -0.682   9.272   4.449 1.00 . A A . 2317 GLU HA   1 1 
       19 49703 1 1  24 GLU HB2  H   1.246  11.441   3.589 1.00 . A A . 2317 GLU HB2  1 1 
       19 49704 1 1  24 GLU HB3  H   0.527  11.308   5.187 1.00 . A A . 2317 GLU HB3  1 1 
       19 49705 1 1  24 GLU HG2  H   1.621   9.083   5.420 1.00 . A A . 2317 GLU HG2  1 1 
       19 49706 1 1  24 GLU HG3  H   2.441   9.384   3.890 1.00 . A A . 2317 GLU HG3  1 1 
       19 49707 1 1  24 GLU N    N   0.075   9.259   2.529 1.00 . A A . 2317 GLU N    1 1 
       19 49708 1 1  24 GLU O    O  -2.346  11.190   4.229 1.00 . A A . 2317 GLU O    1 1 
       19 49709 1 1  24 GLU OE1  O   3.937  11.261   4.839 1.00 . A A . 2317 GLU OE1  1 1 
       19 49710 1 1  24 GLU OE2  O   3.145  10.523   6.747 1.00 . A A . 2317 GLU OE2  1 1 
       19 49711 1 1  25 ALA C    C  -3.738  11.696   1.416 1.00 . A A . 2318 ALA C    1 1 
       19 49712 1 1  25 ALA CA   C  -2.462  12.454   1.768 1.00 . A A . 2318 ALA CA   1 1 
       19 49713 1 1  25 ALA CB   C  -1.983  13.273   0.579 1.00 . A A . 2318 ALA CB   1 1 
       19 49714 1 1  25 ALA H    H  -0.666  11.341   1.609 1.00 . A A . 2318 ALA H    1 1 
       19 49715 1 1  25 ALA HA   H  -2.673  13.133   2.584 1.00 . A A . 2318 ALA HA   1 1 
       19 49716 1 1  25 ALA HB1  H  -1.082  13.805   0.847 1.00 . A A . 2318 ALA HB1  1 1 
       19 49717 1 1  25 ALA HB2  H  -1.779  12.615  -0.253 1.00 . A A . 2318 ALA HB2  1 1 
       19 49718 1 1  25 ALA HB3  H  -2.749  13.982   0.297 1.00 . A A . 2318 ALA HB3  1 1 
       19 49719 1 1  25 ALA N    N  -1.418  11.538   2.209 1.00 . A A . 2318 ALA N    1 1 
       19 49720 1 1  25 ALA O    O  -4.844  12.178   1.662 1.00 . A A . 2318 ALA O    1 1 
       19 49721 1 1  26 ALA C    C  -5.452   9.217   1.768 1.00 . A A . 2319 ALA C    1 1 
       19 49722 1 1  26 ALA CA   C  -4.720   9.663   0.507 1.00 . A A . 2319 ALA CA   1 1 
       19 49723 1 1  26 ALA CB   C  -4.268   8.459  -0.302 1.00 . A A . 2319 ALA CB   1 1 
       19 49724 1 1  26 ALA H    H  -2.673  10.185   0.651 1.00 . A A . 2319 ALA H    1 1 
       19 49725 1 1  26 ALA HA   H  -5.396  10.248  -0.100 1.00 . A A . 2319 ALA HA   1 1 
       19 49726 1 1  26 ALA HB1  H  -3.590   7.862   0.291 1.00 . A A . 2319 ALA HB1  1 1 
       19 49727 1 1  26 ALA HB2  H  -5.127   7.864  -0.575 1.00 . A A . 2319 ALA HB2  1 1 
       19 49728 1 1  26 ALA HB3  H  -3.764   8.796  -1.196 1.00 . A A . 2319 ALA HB3  1 1 
       19 49729 1 1  26 ALA N    N  -3.579  10.505   0.849 1.00 . A A . 2319 ALA N    1 1 
       19 49730 1 1  26 ALA O    O  -6.679   9.290   1.845 1.00 . A A . 2319 ALA O    1 1 
       19 49731 1 1  27 ALA C    C  -5.913   9.577   4.721 1.00 . A A . 2320 ALA C    1 1 
       19 49732 1 1  27 ALA CA   C  -5.240   8.386   4.051 1.00 . A A . 2320 ALA CA   1 1 
       19 49733 1 1  27 ALA CB   C  -4.145   7.829   4.948 1.00 . A A . 2320 ALA CB   1 1 
       19 49734 1 1  27 ALA H    H  -3.716   8.681   2.607 1.00 . A A . 2320 ALA H    1 1 
       19 49735 1 1  27 ALA HA   H  -5.974   7.609   3.885 1.00 . A A . 2320 ALA HA   1 1 
       19 49736 1 1  27 ALA HB1  H  -3.626   7.034   4.434 1.00 . A A . 2320 ALA HB1  1 1 
       19 49737 1 1  27 ALA HB2  H  -3.445   8.615   5.191 1.00 . A A . 2320 ALA HB2  1 1 
       19 49738 1 1  27 ALA HB3  H  -4.585   7.444   5.857 1.00 . A A . 2320 ALA HB3  1 1 
       19 49739 1 1  27 ALA N    N  -4.685   8.770   2.757 1.00 . A A . 2320 ALA N    1 1 
       19 49740 1 1  27 ALA O    O  -6.916   9.431   5.417 1.00 . A A . 2320 ALA O    1 1 
       19 49741 1 1  28 LYS C    C  -7.269  12.268   4.419 1.00 . A A . 2321 LYS C    1 1 
       19 49742 1 1  28 LYS CA   C  -5.899  11.994   5.025 1.00 . A A . 2321 LYS CA   1 1 
       19 49743 1 1  28 LYS CB   C  -4.951  13.159   4.731 1.00 . A A . 2321 LYS CB   1 1 
       19 49744 1 1  28 LYS CD   C  -4.339  15.561   5.160 1.00 . A A . 2321 LYS CD   1 1 
       19 49745 1 1  28 LYS CE   C  -4.168  15.934   3.695 1.00 . A A . 2321 LYS CE   1 1 
       19 49746 1 1  28 LYS CG   C  -5.384  14.475   5.358 1.00 . A A . 2321 LYS CG   1 1 
       19 49747 1 1  28 LYS H    H  -4.555  10.789   3.927 1.00 . A A . 2321 LYS H    1 1 
       19 49748 1 1  28 LYS HA   H  -6.002  11.878   6.094 1.00 . A A . 2321 LYS HA   1 1 
       19 49749 1 1  28 LYS HB2  H  -3.966  12.913   5.102 1.00 . A A . 2321 LYS HB2  1 1 
       19 49750 1 1  28 LYS HB3  H  -4.899  13.297   3.662 1.00 . A A . 2321 LYS HB3  1 1 
       19 49751 1 1  28 LYS HD2  H  -4.641  16.440   5.710 1.00 . A A . 2321 LYS HD2  1 1 
       19 49752 1 1  28 LYS HD3  H  -3.393  15.207   5.543 1.00 . A A . 2321 LYS HD3  1 1 
       19 49753 1 1  28 LYS HE2  H  -3.932  15.045   3.131 1.00 . A A . 2321 LYS HE2  1 1 
       19 49754 1 1  28 LYS HE3  H  -5.095  16.357   3.331 1.00 . A A . 2321 LYS HE3  1 1 
       19 49755 1 1  28 LYS HG2  H  -6.309  14.793   4.901 1.00 . A A . 2321 LYS HG2  1 1 
       19 49756 1 1  28 LYS HG3  H  -5.537  14.324   6.417 1.00 . A A . 2321 LYS HG3  1 1 
       19 49757 1 1  28 LYS HZ1  H  -2.161  16.500   3.771 1.00 . A A . 2321 LYS HZ1  1 1 
       19 49758 1 1  28 LYS HZ2  H  -3.242  17.758   4.117 1.00 . A A . 2321 LYS HZ2  1 1 
       19 49759 1 1  28 LYS HZ3  H  -3.031  17.238   2.515 1.00 . A A . 2321 LYS HZ3  1 1 
       19 49760 1 1  28 LYS N    N  -5.356  10.755   4.485 1.00 . A A . 2321 LYS N    1 1 
       19 49761 1 1  28 LYS NZ   N  -3.078  16.926   3.510 1.00 . A A . 2321 LYS NZ   1 1 
       19 49762 1 1  28 LYS O    O  -8.208  12.643   5.118 1.00 . A A . 2321 LYS O    1 1 
       19 49763 1 1  29 LYS C    C  -9.629  11.162   2.934 1.00 . A A . 2322 LYS C    1 1 
       19 49764 1 1  29 LYS CA   C  -8.644  12.205   2.411 1.00 . A A . 2322 LYS CA   1 1 
       19 49765 1 1  29 LYS CB   C  -8.417  12.058   0.897 1.00 . A A . 2322 LYS CB   1 1 
       19 49766 1 1  29 LYS CD   C -10.358  10.832  -0.174 1.00 . A A . 2322 LYS CD   1 1 
       19 49767 1 1  29 LYS CE   C  -9.443   9.832  -0.866 1.00 . A A . 2322 LYS CE   1 1 
       19 49768 1 1  29 LYS CG   C  -9.671  12.178   0.036 1.00 . A A . 2322 LYS CG   1 1 
       19 49769 1 1  29 LYS H    H  -6.567  11.830   2.596 1.00 . A A . 2322 LYS H    1 1 
       19 49770 1 1  29 LYS HA   H  -9.036  13.190   2.617 1.00 . A A . 2322 LYS HA   1 1 
       19 49771 1 1  29 LYS HB2  H  -7.724  12.821   0.579 1.00 . A A . 2322 LYS HB2  1 1 
       19 49772 1 1  29 LYS HB3  H  -7.973  11.092   0.710 1.00 . A A . 2322 LYS HB3  1 1 
       19 49773 1 1  29 LYS HD2  H -10.648  10.434   0.787 1.00 . A A . 2322 LYS HD2  1 1 
       19 49774 1 1  29 LYS HD3  H -11.239  10.980  -0.782 1.00 . A A . 2322 LYS HD3  1 1 
       19 49775 1 1  29 LYS HE2  H  -8.567   9.682  -0.254 1.00 . A A . 2322 LYS HE2  1 1 
       19 49776 1 1  29 LYS HE3  H  -9.970   8.894  -0.967 1.00 . A A . 2322 LYS HE3  1 1 
       19 49777 1 1  29 LYS HG2  H -10.365  12.848   0.521 1.00 . A A . 2322 LYS HG2  1 1 
       19 49778 1 1  29 LYS HG3  H  -9.395  12.582  -0.928 1.00 . A A . 2322 LYS HG3  1 1 
       19 49779 1 1  29 LYS HZ1  H  -8.667  11.275  -2.169 1.00 . A A . 2322 LYS HZ1  1 1 
       19 49780 1 1  29 LYS HZ2  H  -9.818  10.253  -2.884 1.00 . A A . 2322 LYS HZ2  1 1 
       19 49781 1 1  29 LYS HZ3  H  -8.250   9.684  -2.577 1.00 . A A . 2322 LYS HZ3  1 1 
       19 49782 1 1  29 LYS N    N  -7.373  12.071   3.110 1.00 . A A . 2322 LYS N    1 1 
       19 49783 1 1  29 LYS NZ   N  -9.017  10.294  -2.214 1.00 . A A . 2322 LYS NZ   1 1 
       19 49784 1 1  29 LYS O    O -10.815  11.436   3.095 1.00 . A A . 2322 LYS O    1 1 
       19 49785 1 1  30 LEU C    C -10.456   9.207   5.145 1.00 . A A . 2323 LEU C    1 1 
       19 49786 1 1  30 LEU CA   C  -9.911   8.881   3.758 1.00 . A A . 2323 LEU CA   1 1 
       19 49787 1 1  30 LEU CB   C  -9.074   7.605   3.817 1.00 . A A . 2323 LEU CB   1 1 
       19 49788 1 1  30 LEU CD1  C  -8.023   5.657   2.661 1.00 . A A . 2323 LEU CD1  1 1 
       19 49789 1 1  30 LEU CD2  C -10.118   6.657   1.747 1.00 . A A . 2323 LEU CD2  1 1 
       19 49790 1 1  30 LEU CG   C  -8.810   6.940   2.468 1.00 . A A . 2323 LEU CG   1 1 
       19 49791 1 1  30 LEU H    H  -8.152   9.826   3.061 1.00 . A A . 2323 LEU H    1 1 
       19 49792 1 1  30 LEU HA   H -10.740   8.723   3.088 1.00 . A A . 2323 LEU HA   1 1 
       19 49793 1 1  30 LEU HB2  H  -8.116   7.855   4.262 1.00 . A A . 2323 LEU HB2  1 1 
       19 49794 1 1  30 LEU HB3  H  -9.577   6.895   4.455 1.00 . A A . 2323 LEU HB3  1 1 
       19 49795 1 1  30 LEU HD11 H  -7.831   5.205   1.699 1.00 . A A . 2323 LEU HD11 1 1 
       19 49796 1 1  30 LEU HD12 H  -7.087   5.884   3.145 1.00 . A A . 2323 LEU HD12 1 1 
       19 49797 1 1  30 LEU HD13 H  -8.591   4.975   3.273 1.00 . A A . 2323 LEU HD13 1 1 
       19 49798 1 1  30 LEU HD21 H  -9.911   6.179   0.801 1.00 . A A . 2323 LEU HD21 1 1 
       19 49799 1 1  30 LEU HD22 H -10.729   6.006   2.354 1.00 . A A . 2323 LEU HD22 1 1 
       19 49800 1 1  30 LEU HD23 H -10.640   7.586   1.574 1.00 . A A . 2323 LEU HD23 1 1 
       19 49801 1 1  30 LEU HG   H  -8.222   7.605   1.852 1.00 . A A . 2323 LEU HG   1 1 
       19 49802 1 1  30 LEU N    N  -9.110   9.975   3.222 1.00 . A A . 2323 LEU N    1 1 
       19 49803 1 1  30 LEU O    O -11.604   8.900   5.459 1.00 . A A . 2323 LEU O    1 1 
       19 49804 1 1  31 GLU C    C -11.028  11.372   7.280 1.00 . A A . 2324 GLU C    1 1 
       19 49805 1 1  31 GLU CA   C -10.039  10.211   7.317 1.00 . A A . 2324 GLU CA   1 1 
       19 49806 1 1  31 GLU CB   C  -8.819  10.568   8.159 1.00 . A A . 2324 GLU CB   1 1 
       19 49807 1 1  31 GLU CD   C  -6.718   9.736   9.275 1.00 . A A . 2324 GLU CD   1 1 
       19 49808 1 1  31 GLU CG   C  -7.969   9.361   8.514 1.00 . A A . 2324 GLU CG   1 1 
       19 49809 1 1  31 GLU H    H  -8.712  10.025   5.675 1.00 . A A . 2324 GLU H    1 1 
       19 49810 1 1  31 GLU HA   H -10.530   9.359   7.763 1.00 . A A . 2324 GLU HA   1 1 
       19 49811 1 1  31 GLU HB2  H  -8.208  11.268   7.610 1.00 . A A . 2324 GLU HB2  1 1 
       19 49812 1 1  31 GLU HB3  H  -9.151  11.032   9.077 1.00 . A A . 2324 GLU HB3  1 1 
       19 49813 1 1  31 GLU HG2  H  -8.555   8.691   9.125 1.00 . A A . 2324 GLU HG2  1 1 
       19 49814 1 1  31 GLU HG3  H  -7.681   8.858   7.603 1.00 . A A . 2324 GLU HG3  1 1 
       19 49815 1 1  31 GLU N    N  -9.630   9.828   5.973 1.00 . A A . 2324 GLU N    1 1 
       19 49816 1 1  31 GLU O    O -11.752  11.619   8.246 1.00 . A A . 2324 GLU O    1 1 
       19 49817 1 1  31 GLU OE1  O  -6.835  10.363  10.350 1.00 . A A . 2324 GLU OE1  1 1 
       19 49818 1 1  31 GLU OE2  O  -5.613   9.422   8.797 1.00 . A A . 2324 GLU OE2  1 1 
       19 49819 1 1  32 GLN C    C -13.316  12.618   5.407 1.00 . A A . 2325 GLN C    1 1 
       19 49820 1 1  32 GLN CA   C -12.007  13.165   5.962 1.00 . A A . 2325 GLN CA   1 1 
       19 49821 1 1  32 GLN CB   C -11.427  14.226   5.026 1.00 . A A . 2325 GLN CB   1 1 
       19 49822 1 1  32 GLN CD   C  -9.623  15.953   4.667 1.00 . A A . 2325 GLN CD   1 1 
       19 49823 1 1  32 GLN CG   C -10.300  15.028   5.654 1.00 . A A . 2325 GLN CG   1 1 
       19 49824 1 1  32 GLN H    H -10.411  11.874   5.449 1.00 . A A . 2325 GLN H    1 1 
       19 49825 1 1  32 GLN HA   H -12.201  13.615   6.925 1.00 . A A . 2325 GLN HA   1 1 
       19 49826 1 1  32 GLN HB2  H -11.047  13.741   4.139 1.00 . A A . 2325 GLN HB2  1 1 
       19 49827 1 1  32 GLN HB3  H -12.213  14.910   4.744 1.00 . A A . 2325 GLN HB3  1 1 
       19 49828 1 1  32 GLN HE21 H  -8.311  14.534   4.226 1.00 . A A . 2325 GLN HE21 1 1 
       19 49829 1 1  32 GLN HE22 H  -8.111  16.033   3.375 1.00 . A A . 2325 GLN HE22 1 1 
       19 49830 1 1  32 GLN HG2  H -10.703  15.621   6.460 1.00 . A A . 2325 GLN HG2  1 1 
       19 49831 1 1  32 GLN HG3  H  -9.563  14.341   6.045 1.00 . A A . 2325 GLN HG3  1 1 
       19 49832 1 1  32 GLN N    N -11.051  12.084   6.162 1.00 . A A . 2325 GLN N    1 1 
       19 49833 1 1  32 GLN NE2  N  -8.579  15.457   4.026 1.00 . A A . 2325 GLN NE2  1 1 
       19 49834 1 1  32 GLN O    O -14.243  13.368   5.097 1.00 . A A . 2325 GLN O    1 1 
       19 49835 1 1  32 GLN OE1  O -10.029  17.101   4.491 1.00 . A A . 2325 GLN OE1  1 1 
       19 49836 1 1  33 LEU C    C -15.266  10.019   6.100 1.00 . A A . 2326 LEU C    1 1 
       19 49837 1 1  33 LEU CA   C -14.598  10.624   4.878 1.00 . A A . 2326 LEU CA   1 1 
       19 49838 1 1  33 LEU CB   C -14.299   9.526   3.858 1.00 . A A . 2326 LEU CB   1 1 
       19 49839 1 1  33 LEU CD1  C -13.344   8.810   1.665 1.00 . A A . 2326 LEU CD1  1 1 
       19 49840 1 1  33 LEU CD2  C -14.499  11.018   1.855 1.00 . A A . 2326 LEU CD2  1 1 
       19 49841 1 1  33 LEU CG   C -13.629   9.996   2.570 1.00 . A A . 2326 LEU CG   1 1 
       19 49842 1 1  33 LEU H    H -12.580  10.765   5.473 1.00 . A A . 2326 LEU H    1 1 
       19 49843 1 1  33 LEU HA   H -15.260  11.355   4.437 1.00 . A A . 2326 LEU HA   1 1 
       19 49844 1 1  33 LEU HB2  H -13.655   8.796   4.326 1.00 . A A . 2326 LEU HB2  1 1 
       19 49845 1 1  33 LEU HB3  H -15.229   9.044   3.597 1.00 . A A . 2326 LEU HB3  1 1 
       19 49846 1 1  33 LEU HD11 H -12.833   9.149   0.777 1.00 . A A . 2326 LEU HD11 1 1 
       19 49847 1 1  33 LEU HD12 H -12.725   8.097   2.189 1.00 . A A . 2326 LEU HD12 1 1 
       19 49848 1 1  33 LEU HD13 H -14.277   8.338   1.386 1.00 . A A . 2326 LEU HD13 1 1 
       19 49849 1 1  33 LEU HD21 H -14.647  11.874   2.496 1.00 . A A . 2326 LEU HD21 1 1 
       19 49850 1 1  33 LEU HD22 H -14.013  11.330   0.944 1.00 . A A . 2326 LEU HD22 1 1 
       19 49851 1 1  33 LEU HD23 H -15.455  10.575   1.620 1.00 . A A . 2326 LEU HD23 1 1 
       19 49852 1 1  33 LEU HG   H -12.686  10.465   2.811 1.00 . A A . 2326 LEU HG   1 1 
       19 49853 1 1  33 LEU N    N -13.379  11.301   5.281 1.00 . A A . 2326 LEU N    1 1 
       19 49854 1 1  33 LEU O    O -14.596   9.667   7.073 1.00 . A A . 2326 LEU O    1 1 
       19 49855 1 1  34 LYS C    C -18.642   8.775   6.689 1.00 . A A . 2327 LYS C    1 1 
       19 49856 1 1  34 LYS CA   C -17.323   9.359   7.175 1.00 . A A . 2327 LYS CA   1 1 
       19 49857 1 1  34 LYS CB   C -17.588  10.462   8.211 1.00 . A A . 2327 LYS CB   1 1 
       19 49858 1 1  34 LYS CD   C -17.073   9.148  10.297 1.00 . A A . 2327 LYS CD   1 1 
       19 49859 1 1  34 LYS CE   C -15.891  10.014  10.717 1.00 . A A . 2327 LYS CE   1 1 
       19 49860 1 1  34 LYS CG   C -18.122   9.951   9.541 1.00 . A A . 2327 LYS CG   1 1 
       19 49861 1 1  34 LYS H    H -17.061  10.186   5.250 1.00 . A A . 2327 LYS H    1 1 
       19 49862 1 1  34 LYS HA   H -16.733   8.578   7.627 1.00 . A A . 2327 LYS HA   1 1 
       19 49863 1 1  34 LYS HB2  H -16.665  10.989   8.401 1.00 . A A . 2327 LYS HB2  1 1 
       19 49864 1 1  34 LYS HB3  H -18.308  11.156   7.803 1.00 . A A . 2327 LYS HB3  1 1 
       19 49865 1 1  34 LYS HD2  H -17.526   8.726  11.181 1.00 . A A . 2327 LYS HD2  1 1 
       19 49866 1 1  34 LYS HD3  H -16.716   8.352   9.659 1.00 . A A . 2327 LYS HD3  1 1 
       19 49867 1 1  34 LYS HE2  H -15.117   9.375  11.112 1.00 . A A . 2327 LYS HE2  1 1 
       19 49868 1 1  34 LYS HE3  H -15.517  10.533   9.846 1.00 . A A . 2327 LYS HE3  1 1 
       19 49869 1 1  34 LYS HG2  H -18.421  10.793  10.147 1.00 . A A . 2327 LYS HG2  1 1 
       19 49870 1 1  34 LYS HG3  H -18.979   9.318   9.354 1.00 . A A . 2327 LYS HG3  1 1 
       19 49871 1 1  34 LYS HZ1  H -15.429  11.583  12.021 1.00 . A A . 2327 LYS HZ1  1 1 
       19 49872 1 1  34 LYS HZ2  H -16.631  10.537  12.603 1.00 . A A . 2327 LYS HZ2  1 1 
       19 49873 1 1  34 LYS HZ3  H -17.003  11.658  11.389 1.00 . A A . 2327 LYS HZ3  1 1 
       19 49874 1 1  34 LYS N    N -16.579   9.902   6.055 1.00 . A A . 2327 LYS N    1 1 
       19 49875 1 1  34 LYS NZ   N -16.265  11.016  11.753 1.00 . A A . 2327 LYS NZ   1 1 
       19 49876 1 1  34 LYS O    O -19.324   9.383   5.860 1.00 . A A . 2327 LYS O    1 1 
       19 49877 1 1  35 PRO C    C -21.350   7.780   7.728 1.00 . A A . 2328 PRO C    1 1 
       19 49878 1 1  35 PRO CA   C -20.317   7.000   6.931 1.00 . A A . 2328 PRO CA   1 1 
       19 49879 1 1  35 PRO CB   C -20.208   5.554   7.435 1.00 . A A . 2328 PRO CB   1 1 
       19 49880 1 1  35 PRO CD   C -18.142   6.658   7.926 1.00 . A A . 2328 PRO CD   1 1 
       19 49881 1 1  35 PRO CG   C -18.749   5.315   7.644 1.00 . A A . 2328 PRO CG   1 1 
       19 49882 1 1  35 PRO HA   H -20.579   7.011   5.884 1.00 . A A . 2328 PRO HA   1 1 
       19 49883 1 1  35 PRO HB2  H -20.759   5.449   8.358 1.00 . A A . 2328 PRO HB2  1 1 
       19 49884 1 1  35 PRO HB3  H -20.611   4.882   6.694 1.00 . A A . 2328 PRO HB3  1 1 
       19 49885 1 1  35 PRO HD2  H -18.187   6.883   8.981 1.00 . A A . 2328 PRO HD2  1 1 
       19 49886 1 1  35 PRO HD3  H -17.126   6.695   7.571 1.00 . A A . 2328 PRO HD3  1 1 
       19 49887 1 1  35 PRO HG2  H -18.603   4.652   8.485 1.00 . A A . 2328 PRO HG2  1 1 
       19 49888 1 1  35 PRO HG3  H -18.316   4.888   6.751 1.00 . A A . 2328 PRO HG3  1 1 
       19 49889 1 1  35 PRO N    N -18.996   7.567   7.157 1.00 . A A . 2328 PRO N    1 1 
       19 49890 1 1  35 PRO O    O -21.605   7.486   8.898 1.00 . A A . 2328 PRO O    1 1 
       19 49891 1 1  36 ARG C    C -24.157   9.206   7.959 1.00 . A A . 2329 ARG C    1 1 
       19 49892 1 1  36 ARG CA   C -22.749   9.756   7.795 1.00 . A A . 2329 ARG CA   1 1 
       19 49893 1 1  36 ARG CB   C -22.773  11.091   7.052 1.00 . A A . 2329 ARG CB   1 1 
       19 49894 1 1  36 ARG CD   C -23.517  13.484   7.008 1.00 . A A . 2329 ARG CD   1 1 
       19 49895 1 1  36 ARG CG   C -23.576  12.168   7.759 1.00 . A A . 2329 ARG CG   1 1 
       19 49896 1 1  36 ARG CZ   C -25.253  15.225   6.910 1.00 . A A . 2329 ARG CZ   1 1 
       19 49897 1 1  36 ARG H    H -21.707   8.944   6.152 1.00 . A A . 2329 ARG H    1 1 
       19 49898 1 1  36 ARG HA   H -22.329   9.915   8.777 1.00 . A A . 2329 ARG HA   1 1 
       19 49899 1 1  36 ARG HB2  H -21.759  11.445   6.939 1.00 . A A . 2329 ARG HB2  1 1 
       19 49900 1 1  36 ARG HB3  H -23.201  10.937   6.073 1.00 . A A . 2329 ARG HB3  1 1 
       19 49901 1 1  36 ARG HD2  H -22.500  13.847   7.021 1.00 . A A . 2329 ARG HD2  1 1 
       19 49902 1 1  36 ARG HD3  H -23.826  13.315   5.986 1.00 . A A . 2329 ARG HD3  1 1 
       19 49903 1 1  36 ARG HE   H -24.323  14.624   8.580 1.00 . A A . 2329 ARG HE   1 1 
       19 49904 1 1  36 ARG HG2  H -24.606  11.849   7.827 1.00 . A A . 2329 ARG HG2  1 1 
       19 49905 1 1  36 ARG HG3  H -23.175  12.310   8.752 1.00 . A A . 2329 ARG HG3  1 1 
       19 49906 1 1  36 ARG HH11 H -24.752  14.412   5.119 1.00 . A A . 2329 ARG HH11 1 1 
       19 49907 1 1  36 ARG HH12 H -26.006  15.616   5.059 1.00 . A A . 2329 ARG HH12 1 1 
       19 49908 1 1  36 ARG HH21 H -25.947  16.235   8.530 1.00 . A A . 2329 ARG HH21 1 1 
       19 49909 1 1  36 ARG HH22 H -26.693  16.652   7.011 1.00 . A A . 2329 ARG HH22 1 1 
       19 49910 1 1  36 ARG N    N -21.892   8.812   7.105 1.00 . A A . 2329 ARG N    1 1 
       19 49911 1 1  36 ARG NE   N -24.387  14.494   7.604 1.00 . A A . 2329 ARG NE   1 1 
       19 49912 1 1  36 ARG NH1  N -25.341  15.075   5.591 1.00 . A A . 2329 ARG NH1  1 1 
       19 49913 1 1  36 ARG NH2  N -26.023  16.112   7.530 1.00 . A A . 2329 ARG NH2  1 1 
       19 49914 1 1  36 ARG O    O -24.973   9.251   7.036 1.00 . A A . 2329 ARG O    1 1 
       19 49915 1 1  37 ALA C    C -26.083   8.677  10.889 1.00 . A A . 2330 ALA C    1 1 
       19 49916 1 1  37 ALA CA   C -25.736   8.193   9.494 1.00 . A A . 2330 ALA CA   1 1 
       19 49917 1 1  37 ALA CB   C -25.805   6.675   9.412 1.00 . A A . 2330 ALA CB   1 1 
       19 49918 1 1  37 ALA H    H -23.685   8.574   9.786 1.00 . A A . 2330 ALA H    1 1 
       19 49919 1 1  37 ALA HA   H -26.445   8.607   8.794 1.00 . A A . 2330 ALA HA   1 1 
       19 49920 1 1  37 ALA HB1  H -25.105   6.244  10.113 1.00 . A A . 2330 ALA HB1  1 1 
       19 49921 1 1  37 ALA HB2  H -26.804   6.346   9.653 1.00 . A A . 2330 ALA HB2  1 1 
       19 49922 1 1  37 ALA HB3  H -25.553   6.356   8.410 1.00 . A A . 2330 ALA HB3  1 1 
       19 49923 1 1  37 ALA N    N -24.415   8.664   9.134 1.00 . A A . 2330 ALA N    1 1 
       19 49924 1 1  37 ALA O    O -25.424   8.306  11.864 1.00 . A A . 2330 ALA O    1 1 
       19 49925 1 1  38 LYS C    C -28.112   9.011  13.133 1.00 . A A . 2331 LYS C    1 1 
       19 49926 1 1  38 LYS CA   C -27.496  10.087  12.251 1.00 . A A . 2331 LYS CA   1 1 
       19 49927 1 1  38 LYS CB   C -28.468  11.249  12.033 1.00 . A A . 2331 LYS CB   1 1 
       19 49928 1 1  38 LYS CD   C -28.685  13.664  11.356 1.00 . A A . 2331 LYS CD   1 1 
       19 49929 1 1  38 LYS CE   C -28.703  14.201  12.778 1.00 . A A . 2331 LYS CE   1 1 
       19 49930 1 1  38 LYS CG   C -27.853  12.398  11.252 1.00 . A A . 2331 LYS CG   1 1 
       19 49931 1 1  38 LYS H    H -27.587   9.774  10.166 1.00 . A A . 2331 LYS H    1 1 
       19 49932 1 1  38 LYS HA   H -26.610  10.462  12.744 1.00 . A A . 2331 LYS HA   1 1 
       19 49933 1 1  38 LYS HB2  H -29.327  10.887  11.486 1.00 . A A . 2331 LYS HB2  1 1 
       19 49934 1 1  38 LYS HB3  H -28.793  11.624  12.990 1.00 . A A . 2331 LYS HB3  1 1 
       19 49935 1 1  38 LYS HD2  H -28.265  14.416  10.703 1.00 . A A . 2331 LYS HD2  1 1 
       19 49936 1 1  38 LYS HD3  H -29.698  13.445  11.051 1.00 . A A . 2331 LYS HD3  1 1 
       19 49937 1 1  38 LYS HE2  H -29.208  13.489  13.413 1.00 . A A . 2331 LYS HE2  1 1 
       19 49938 1 1  38 LYS HE3  H -27.685  14.325  13.116 1.00 . A A . 2331 LYS HE3  1 1 
       19 49939 1 1  38 LYS HG2  H -26.867  12.598  11.642 1.00 . A A . 2331 LYS HG2  1 1 
       19 49940 1 1  38 LYS HG3  H -27.778  12.112  10.212 1.00 . A A . 2331 LYS HG3  1 1 
       19 49941 1 1  38 LYS HZ1  H -29.329  15.890  13.833 1.00 . A A . 2331 LYS HZ1  1 1 
       19 49942 1 1  38 LYS HZ2  H -30.414  15.392  12.631 1.00 . A A . 2331 LYS HZ2  1 1 
       19 49943 1 1  38 LYS HZ3  H -28.979  16.189  12.202 1.00 . A A . 2331 LYS HZ3  1 1 
       19 49944 1 1  38 LYS N    N -27.092   9.525  10.979 1.00 . A A . 2331 LYS N    1 1 
       19 49945 1 1  38 LYS NZ   N -29.405  15.507  12.867 1.00 . A A . 2331 LYS NZ   1 1 
       19 49946 1 1  38 LYS O    O -28.566   7.984  12.632 1.00 . A A . 2331 LYS O    1 1 
       19 49947 1 1  39 PRO C    C -29.990   7.785  15.210 1.00 . A A . 2332 PRO C    1 1 
       19 49948 1 1  39 PRO CA   C -28.561   8.264  15.456 1.00 . A A . 2332 PRO CA   1 1 
       19 49949 1 1  39 PRO CB   C -28.466   9.016  16.790 1.00 . A A . 2332 PRO CB   1 1 
       19 49950 1 1  39 PRO CD   C -27.557  10.441  15.087 1.00 . A A . 2332 PRO CD   1 1 
       19 49951 1 1  39 PRO CG   C -28.205  10.443  16.440 1.00 . A A . 2332 PRO CG   1 1 
       19 49952 1 1  39 PRO HA   H -27.911   7.402  15.491 1.00 . A A . 2332 PRO HA   1 1 
       19 49953 1 1  39 PRO HB2  H -29.395   8.908  17.329 1.00 . A A . 2332 PRO HB2  1 1 
       19 49954 1 1  39 PRO HB3  H -27.659   8.603  17.377 1.00 . A A . 2332 PRO HB3  1 1 
       19 49955 1 1  39 PRO HD2  H -27.848  11.315  14.528 1.00 . A A . 2332 PRO HD2  1 1 
       19 49956 1 1  39 PRO HD3  H -26.482  10.391  15.172 1.00 . A A . 2332 PRO HD3  1 1 
       19 49957 1 1  39 PRO HG2  H -29.138  10.987  16.406 1.00 . A A . 2332 PRO HG2  1 1 
       19 49958 1 1  39 PRO HG3  H -27.544  10.884  17.171 1.00 . A A . 2332 PRO HG3  1 1 
       19 49959 1 1  39 PRO N    N -28.085   9.229  14.459 1.00 . A A . 2332 PRO N    1 1 
       19 49960 1 1  39 PRO O    O -30.956   8.333  15.746 1.00 . A A . 2332 PRO O    1 1 
       19 49961 1 1  40 LYS C    C -31.126   4.605  14.172 1.00 . A A . 2333 LYS C    1 1 
       19 49962 1 1  40 LYS CA   C -31.358   6.105  14.095 1.00 . A A . 2333 LYS CA   1 1 
       19 49963 1 1  40 LYS CB   C -31.899   6.476  12.710 1.00 . A A . 2333 LYS CB   1 1 
       19 49964 1 1  40 LYS CD   C -32.657   8.276  11.125 1.00 . A A . 2333 LYS CD   1 1 
       19 49965 1 1  40 LYS CE   C -34.056   7.705  10.941 1.00 . A A . 2333 LYS CE   1 1 
       19 49966 1 1  40 LYS CG   C -32.101   7.970  12.507 1.00 . A A . 2333 LYS CG   1 1 
       19 49967 1 1  40 LYS H    H -29.302   6.500  13.866 1.00 . A A . 2333 LYS H    1 1 
       19 49968 1 1  40 LYS HA   H -32.069   6.397  14.853 1.00 . A A . 2333 LYS HA   1 1 
       19 49969 1 1  40 LYS HB2  H -31.206   6.125  11.960 1.00 . A A . 2333 LYS HB2  1 1 
       19 49970 1 1  40 LYS HB3  H -32.850   5.985  12.565 1.00 . A A . 2333 LYS HB3  1 1 
       19 49971 1 1  40 LYS HD2  H -32.697   9.347  10.993 1.00 . A A . 2333 LYS HD2  1 1 
       19 49972 1 1  40 LYS HD3  H -32.002   7.845  10.381 1.00 . A A . 2333 LYS HD3  1 1 
       19 49973 1 1  40 LYS HE2  H -34.378   7.894   9.927 1.00 . A A . 2333 LYS HE2  1 1 
       19 49974 1 1  40 LYS HE3  H -34.022   6.640  11.114 1.00 . A A . 2333 LYS HE3  1 1 
       19 49975 1 1  40 LYS HG2  H -32.795   8.334  13.250 1.00 . A A . 2333 LYS HG2  1 1 
       19 49976 1 1  40 LYS HG3  H -31.152   8.470  12.623 1.00 . A A . 2333 LYS HG3  1 1 
       19 49977 1 1  40 LYS HZ1  H -35.980   7.906  11.727 1.00 . A A . 2333 LYS HZ1  1 1 
       19 49978 1 1  40 LYS HZ2  H -35.089   9.347  11.722 1.00 . A A . 2333 LYS HZ2  1 1 
       19 49979 1 1  40 LYS HZ3  H -34.748   8.140  12.867 1.00 . A A . 2333 LYS HZ3  1 1 
       19 49980 1 1  40 LYS N    N -30.102   6.782  14.359 1.00 . A A . 2333 LYS N    1 1 
       19 49981 1 1  40 LYS NZ   N -35.035   8.317  11.878 1.00 . A A . 2333 LYS NZ   1 1 
       19 49982 1 1  40 LYS O    O -30.180   4.090  13.567 1.00 . A A . 2333 LYS O    1 1 
       19 49983 1 1  41 GLU C    C -32.250   1.728  13.848 1.00 . A A . 2334 GLU C    1 1 
       19 49984 1 1  41 GLU CA   C -31.801   2.476  15.090 1.00 . A A . 2334 GLU CA   1 1 
       19 49985 1 1  41 GLU CB   C -32.571   1.972  16.304 1.00 . A A . 2334 GLU CB   1 1 
       19 49986 1 1  41 GLU CD   C -32.619   1.767  18.798 1.00 . A A . 2334 GLU CD   1 1 
       19 49987 1 1  41 GLU CG   C -32.062   2.525  17.619 1.00 . A A . 2334 GLU CG   1 1 
       19 49988 1 1  41 GLU H    H -32.695   4.371  15.384 1.00 . A A . 2334 GLU H    1 1 
       19 49989 1 1  41 GLU HA   H -30.751   2.282  15.243 1.00 . A A . 2334 GLU HA   1 1 
       19 49990 1 1  41 GLU HB2  H -33.608   2.249  16.197 1.00 . A A . 2334 GLU HB2  1 1 
       19 49991 1 1  41 GLU HB3  H -32.498   0.895  16.339 1.00 . A A . 2334 GLU HB3  1 1 
       19 49992 1 1  41 GLU HG2  H -30.984   2.452  17.636 1.00 . A A . 2334 GLU HG2  1 1 
       19 49993 1 1  41 GLU HG3  H -32.356   3.562  17.701 1.00 . A A . 2334 GLU HG3  1 1 
       19 49994 1 1  41 GLU N    N -31.960   3.910  14.925 1.00 . A A . 2334 GLU N    1 1 
       19 49995 1 1  41 GLU O    O -33.441   1.656  13.538 1.00 . A A . 2334 GLU O    1 1 
       19 49996 1 1  41 GLU OE1  O -32.057   0.707  19.141 1.00 . A A . 2334 GLU OE1  1 1 
       19 49997 1 1  41 GLU OE2  O -33.632   2.211  19.375 1.00 . A A . 2334 GLU OE2  1 1 
       19 49998 1 1  42 ALA C    C -30.739  -0.901  12.047 1.00 . A A . 2335 ALA C    1 1 
       19 49999 1 1  42 ALA CA   C -31.551   0.377  11.967 1.00 . A A . 2335 ALA CA   1 1 
       19 50000 1 1  42 ALA CB   C -31.223   1.147  10.696 1.00 . A A . 2335 ALA CB   1 1 
       19 50001 1 1  42 ALA H    H -30.349   1.335  13.408 1.00 . A A . 2335 ALA H    1 1 
       19 50002 1 1  42 ALA HA   H -32.604   0.131  11.959 1.00 . A A . 2335 ALA HA   1 1 
       19 50003 1 1  42 ALA HB1  H -30.170   1.390  10.684 1.00 . A A . 2335 ALA HB1  1 1 
       19 50004 1 1  42 ALA HB2  H -31.462   0.540   9.836 1.00 . A A . 2335 ALA HB2  1 1 
       19 50005 1 1  42 ALA HB3  H -31.802   2.058  10.667 1.00 . A A . 2335 ALA HB3  1 1 
       19 50006 1 1  42 ALA N    N -31.283   1.187  13.135 1.00 . A A . 2335 ALA N    1 1 
       19 50007 1 1  42 ALA O    O -29.507  -0.853  12.071 1.00 . A A . 2335 ALA O    1 1 
       19 50008 1 1  43 ASP C    C -29.829  -3.508  11.032 1.00 . A A . 2336 ASP C    1 1 
       19 50009 1 1  43 ASP CA   C -30.767  -3.329  12.214 1.00 . A A . 2336 ASP CA   1 1 
       19 50010 1 1  43 ASP CB   C -31.792  -4.461  12.258 1.00 . A A . 2336 ASP CB   1 1 
       19 50011 1 1  43 ASP CG   C -31.146  -5.809  12.488 1.00 . A A . 2336 ASP CG   1 1 
       19 50012 1 1  43 ASP H    H -32.412  -1.998  12.098 1.00 . A A . 2336 ASP H    1 1 
       19 50013 1 1  43 ASP HA   H -30.184  -3.341  13.124 1.00 . A A . 2336 ASP HA   1 1 
       19 50014 1 1  43 ASP HB2  H -32.491  -4.275  13.060 1.00 . A A . 2336 ASP HB2  1 1 
       19 50015 1 1  43 ASP HB3  H -32.325  -4.492  11.320 1.00 . A A . 2336 ASP HB3  1 1 
       19 50016 1 1  43 ASP N    N -31.429  -2.034  12.121 1.00 . A A . 2336 ASP N    1 1 
       19 50017 1 1  43 ASP O    O -30.276  -3.633   9.889 1.00 . A A . 2336 ASP O    1 1 
       19 50018 1 1  43 ASP OD1  O -30.787  -6.106  13.647 1.00 . A A . 2336 ASP OD1  1 1 
       19 50019 1 1  43 ASP OD2  O -30.997  -6.579  11.517 1.00 . A A . 2336 ASP OD2  1 1 
       19 50020 1 1  44 GLU C    C -27.749  -2.160   9.465 1.00 . A A . 2337 GLU C    1 1 
       19 50021 1 1  44 GLU CA   C -27.493  -3.387  10.329 1.00 . A A . 2337 GLU CA   1 1 
       19 50022 1 1  44 GLU CB   C -27.376  -4.632   9.479 1.00 . A A . 2337 GLU CB   1 1 
       19 50023 1 1  44 GLU CD   C -26.600  -7.022   9.321 1.00 . A A . 2337 GLU CD   1 1 
       19 50024 1 1  44 GLU CG   C -26.745  -5.805  10.205 1.00 . A A . 2337 GLU CG   1 1 
       19 50025 1 1  44 GLU H    H -28.271  -3.689  12.255 1.00 . A A . 2337 GLU H    1 1 
       19 50026 1 1  44 GLU HA   H -26.561  -3.239  10.856 1.00 . A A . 2337 GLU HA   1 1 
       19 50027 1 1  44 GLU HB2  H -28.367  -4.922   9.173 1.00 . A A . 2337 GLU HB2  1 1 
       19 50028 1 1  44 GLU HB3  H -26.781  -4.402   8.610 1.00 . A A . 2337 GLU HB3  1 1 
       19 50029 1 1  44 GLU HG2  H -25.765  -5.513  10.553 1.00 . A A . 2337 GLU HG2  1 1 
       19 50030 1 1  44 GLU HG3  H -27.364  -6.065  11.052 1.00 . A A . 2337 GLU HG3  1 1 
       19 50031 1 1  44 GLU N    N -28.534  -3.534  11.329 1.00 . A A . 2337 GLU N    1 1 
       19 50032 1 1  44 GLU O    O -28.512  -2.197   8.493 1.00 . A A . 2337 GLU O    1 1 
       19 50033 1 1  44 GLU OE1  O -27.599  -7.745   9.130 1.00 . A A . 2337 GLU OE1  1 1 
       19 50034 1 1  44 GLU OE2  O -25.485  -7.264   8.811 1.00 . A A . 2337 GLU OE2  1 1 
       19 50035 1 1  45 SER C    C -26.493   0.387   7.961 1.00 . A A . 2338 SER C    1 1 
       19 50036 1 1  45 SER CA   C -27.329   0.217   9.220 1.00 . A A . 2338 SER CA   1 1 
       19 50037 1 1  45 SER CB   C -26.997   1.312  10.236 1.00 . A A . 2338 SER CB   1 1 
       19 50038 1 1  45 SER H    H -26.366  -1.174  10.468 1.00 . A A . 2338 SER H    1 1 
       19 50039 1 1  45 SER HA   H -28.375   0.275   8.961 1.00 . A A . 2338 SER HA   1 1 
       19 50040 1 1  45 SER HB2  H -25.933   1.324  10.416 1.00 . A A . 2338 SER HB2  1 1 
       19 50041 1 1  45 SER HB3  H -27.308   2.269   9.845 1.00 . A A . 2338 SER HB3  1 1 
       19 50042 1 1  45 SER HG   H -28.210   0.284  11.395 1.00 . A A . 2338 SER HG   1 1 
       19 50043 1 1  45 SER N    N -27.080  -1.084   9.814 1.00 . A A . 2338 SER N    1 1 
       19 50044 1 1  45 SER O    O -25.928   1.455   7.714 1.00 . A A . 2338 SER O    1 1 
       19 50045 1 1  45 SER OG   O -27.666   1.081  11.469 1.00 . A A . 2338 SER OG   1 1 
       19 50046 1 1  46 LEU C    C -24.198  -0.453   6.295 1.00 . A A . 2339 LEU C    1 1 
       19 50047 1 1  46 LEU CA   C -25.653  -0.709   5.946 1.00 . A A . 2339 LEU CA   1 1 
       19 50048 1 1  46 LEU CB   C -26.177   0.324   4.947 1.00 . A A . 2339 LEU CB   1 1 
       19 50049 1 1  46 LEU CD1  C -28.147   1.417   3.843 1.00 . A A . 2339 LEU CD1  1 1 
       19 50050 1 1  46 LEU CD2  C -28.082  -1.069   4.100 1.00 . A A . 2339 LEU CD2  1 1 
       19 50051 1 1  46 LEU CG   C -27.688   0.263   4.721 1.00 . A A . 2339 LEU CG   1 1 
       19 50052 1 1  46 LEU H    H -26.974  -1.469   7.405 1.00 . A A . 2339 LEU H    1 1 
       19 50053 1 1  46 LEU HA   H -25.741  -1.696   5.516 1.00 . A A . 2339 LEU HA   1 1 
       19 50054 1 1  46 LEU HB2  H -25.922   1.310   5.310 1.00 . A A . 2339 LEU HB2  1 1 
       19 50055 1 1  46 LEU HB3  H -25.685   0.166   3.999 1.00 . A A . 2339 LEU HB3  1 1 
       19 50056 1 1  46 LEU HD11 H -27.656   1.356   2.883 1.00 . A A . 2339 LEU HD11 1 1 
       19 50057 1 1  46 LEU HD12 H -29.217   1.360   3.705 1.00 . A A . 2339 LEU HD12 1 1 
       19 50058 1 1  46 LEU HD13 H -27.895   2.353   4.318 1.00 . A A . 2339 LEU HD13 1 1 
       19 50059 1 1  46 LEU HD21 H -29.149  -1.092   3.943 1.00 . A A . 2339 LEU HD21 1 1 
       19 50060 1 1  46 LEU HD22 H -27.576  -1.190   3.152 1.00 . A A . 2339 LEU HD22 1 1 
       19 50061 1 1  46 LEU HD23 H -27.799  -1.875   4.762 1.00 . A A . 2339 LEU HD23 1 1 
       19 50062 1 1  46 LEU HG   H -28.185   0.346   5.681 1.00 . A A . 2339 LEU HG   1 1 
       19 50063 1 1  46 LEU N    N -26.448  -0.679   7.163 1.00 . A A . 2339 LEU N    1 1 
       19 50064 1 1  46 LEU O    O -23.576   0.497   5.820 1.00 . A A . 2339 LEU O    1 1 
       19 50065 1 1  47 ASN C    C -21.271  -1.506   6.697 1.00 . A A . 2340 ASN C    1 1 
       19 50066 1 1  47 ASN CA   C -22.336  -1.133   7.699 1.00 . A A . 2340 ASN CA   1 1 
       19 50067 1 1  47 ASN CB   C -22.165  -1.945   8.983 1.00 . A A . 2340 ASN CB   1 1 
       19 50068 1 1  47 ASN CG   C -23.217  -1.616  10.023 1.00 . A A . 2340 ASN CG   1 1 
       19 50069 1 1  47 ASN H    H -24.151  -2.157   7.344 1.00 . A A . 2340 ASN H    1 1 
       19 50070 1 1  47 ASN HA   H -22.237  -0.087   7.928 1.00 . A A . 2340 ASN HA   1 1 
       19 50071 1 1  47 ASN HB2  H -22.236  -2.996   8.748 1.00 . A A . 2340 ASN HB2  1 1 
       19 50072 1 1  47 ASN HB3  H -21.191  -1.740   9.404 1.00 . A A . 2340 ASN HB3  1 1 
       19 50073 1 1  47 ASN HD21 H -22.112  -0.104  10.706 1.00 . A A . 2340 ASN HD21 1 1 
       19 50074 1 1  47 ASN HD22 H -23.618  -0.372  11.515 1.00 . A A . 2340 ASN HD22 1 1 
       19 50075 1 1  47 ASN N    N -23.657  -1.332   7.128 1.00 . A A . 2340 ASN N    1 1 
       19 50076 1 1  47 ASN ND2  N -22.961  -0.597  10.826 1.00 . A A . 2340 ASN ND2  1 1 
       19 50077 1 1  47 ASN O    O -20.080  -1.396   6.969 1.00 . A A . 2340 ASN O    1 1 
       19 50078 1 1  47 ASN OD1  O -24.264  -2.263  10.095 1.00 . A A . 2340 ASN OD1  1 1 
       19 50079 1 1  48 PHE C    C -19.960  -1.030   4.124 1.00 . A A . 2341 PHE C    1 1 
       19 50080 1 1  48 PHE CA   C -20.848  -2.233   4.418 1.00 . A A . 2341 PHE CA   1 1 
       19 50081 1 1  48 PHE CB   C -21.688  -2.598   3.190 1.00 . A A . 2341 PHE CB   1 1 
       19 50082 1 1  48 PHE CD1  C -20.098  -3.800   1.672 1.00 . A A . 2341 PHE CD1  1 1 
       19 50083 1 1  48 PHE CD2  C -20.969  -1.696   0.970 1.00 . A A . 2341 PHE CD2  1 1 
       19 50084 1 1  48 PHE CE1  C -19.376  -3.893   0.498 1.00 . A A . 2341 PHE CE1  1 1 
       19 50085 1 1  48 PHE CE2  C -20.249  -1.782  -0.204 1.00 . A A . 2341 PHE CE2  1 1 
       19 50086 1 1  48 PHE CG   C -20.901  -2.701   1.920 1.00 . A A . 2341 PHE CG   1 1 
       19 50087 1 1  48 PHE CZ   C -19.451  -2.883  -0.441 1.00 . A A . 2341 PHE CZ   1 1 
       19 50088 1 1  48 PHE H    H -22.687  -2.058   5.428 1.00 . A A . 2341 PHE H    1 1 
       19 50089 1 1  48 PHE HA   H -20.226  -3.073   4.687 1.00 . A A . 2341 PHE HA   1 1 
       19 50090 1 1  48 PHE HB2  H -22.164  -3.551   3.362 1.00 . A A . 2341 PHE HB2  1 1 
       19 50091 1 1  48 PHE HB3  H -22.449  -1.843   3.049 1.00 . A A . 2341 PHE HB3  1 1 
       19 50092 1 1  48 PHE HD1  H -20.040  -4.589   2.408 1.00 . A A . 2341 PHE HD1  1 1 
       19 50093 1 1  48 PHE HD2  H -21.594  -0.836   1.159 1.00 . A A . 2341 PHE HD2  1 1 
       19 50094 1 1  48 PHE HE1  H -18.752  -4.756   0.316 1.00 . A A . 2341 PHE HE1  1 1 
       19 50095 1 1  48 PHE HE2  H -20.310  -0.990  -0.937 1.00 . A A . 2341 PHE HE2  1 1 
       19 50096 1 1  48 PHE HZ   H -18.886  -2.953  -1.358 1.00 . A A . 2341 PHE HZ   1 1 
       19 50097 1 1  48 PHE N    N -21.725  -1.938   5.535 1.00 . A A . 2341 PHE N    1 1 
       19 50098 1 1  48 PHE O    O -18.750  -1.168   3.971 1.00 . A A . 2341 PHE O    1 1 
       19 50099 1 1  49 GLU C    C -18.747   1.577   4.894 1.00 . A A . 2342 GLU C    1 1 
       19 50100 1 1  49 GLU CA   C -19.838   1.390   3.841 1.00 . A A . 2342 GLU CA   1 1 
       19 50101 1 1  49 GLU CB   C -20.792   2.589   3.861 1.00 . A A . 2342 GLU CB   1 1 
       19 50102 1 1  49 GLU CD   C -22.883   3.652   2.918 1.00 . A A . 2342 GLU CD   1 1 
       19 50103 1 1  49 GLU CG   C -22.008   2.415   2.964 1.00 . A A . 2342 GLU CG   1 1 
       19 50104 1 1  49 GLU H    H -21.541   0.194   4.229 1.00 . A A . 2342 GLU H    1 1 
       19 50105 1 1  49 GLU HA   H -19.378   1.318   2.865 1.00 . A A . 2342 GLU HA   1 1 
       19 50106 1 1  49 GLU HB2  H -21.137   2.741   4.873 1.00 . A A . 2342 GLU HB2  1 1 
       19 50107 1 1  49 GLU HB3  H -20.255   3.467   3.537 1.00 . A A . 2342 GLU HB3  1 1 
       19 50108 1 1  49 GLU HG2  H -21.672   2.194   1.963 1.00 . A A . 2342 GLU HG2  1 1 
       19 50109 1 1  49 GLU HG3  H -22.598   1.589   3.336 1.00 . A A . 2342 GLU HG3  1 1 
       19 50110 1 1  49 GLU N    N -20.571   0.154   4.087 1.00 . A A . 2342 GLU N    1 1 
       19 50111 1 1  49 GLU O    O -17.627   1.986   4.583 1.00 . A A . 2342 GLU O    1 1 
       19 50112 1 1  49 GLU OE1  O -23.432   4.043   3.968 1.00 . A A . 2342 GLU OE1  1 1 
       19 50113 1 1  49 GLU OE2  O -23.020   4.249   1.829 1.00 . A A . 2342 GLU OE2  1 1 
       19 50114 1 1  50 GLU C    C -17.002   0.344   7.064 1.00 . A A . 2343 GLU C    1 1 
       19 50115 1 1  50 GLU CA   C -18.137   1.344   7.242 1.00 . A A . 2343 GLU CA   1 1 
       19 50116 1 1  50 GLU CB   C -18.840   1.090   8.578 1.00 . A A . 2343 GLU CB   1 1 
       19 50117 1 1  50 GLU CD   C -20.252   2.101  10.390 1.00 . A A . 2343 GLU CD   1 1 
       19 50118 1 1  50 GLU CG   C -19.893   2.125   8.921 1.00 . A A . 2343 GLU CG   1 1 
       19 50119 1 1  50 GLU H    H -19.991   0.935   6.317 1.00 . A A . 2343 GLU H    1 1 
       19 50120 1 1  50 GLU HA   H -17.726   2.342   7.245 1.00 . A A . 2343 GLU HA   1 1 
       19 50121 1 1  50 GLU HB2  H -19.322   0.125   8.536 1.00 . A A . 2343 GLU HB2  1 1 
       19 50122 1 1  50 GLU HB3  H -18.107   1.079   9.368 1.00 . A A . 2343 GLU HB3  1 1 
       19 50123 1 1  50 GLU HG2  H -19.510   3.105   8.675 1.00 . A A . 2343 GLU HG2  1 1 
       19 50124 1 1  50 GLU HG3  H -20.781   1.926   8.342 1.00 . A A . 2343 GLU HG3  1 1 
       19 50125 1 1  50 GLU N    N -19.083   1.252   6.138 1.00 . A A . 2343 GLU N    1 1 
       19 50126 1 1  50 GLU O    O -15.831   0.712   7.134 1.00 . A A . 2343 GLU O    1 1 
       19 50127 1 1  50 GLU OE1  O -20.937   1.152  10.827 1.00 . A A . 2343 GLU OE1  1 1 
       19 50128 1 1  50 GLU OE2  O -19.832   3.024  11.120 1.00 . A A . 2343 GLU OE2  1 1 
       19 50129 1 1  51 GLN C    C -15.413  -1.698   5.533 1.00 . A A . 2344 GLN C    1 1 
       19 50130 1 1  51 GLN CA   C -16.398  -1.995   6.659 1.00 . A A . 2344 GLN CA   1 1 
       19 50131 1 1  51 GLN CB   C -17.132  -3.309   6.388 1.00 . A A . 2344 GLN CB   1 1 
       19 50132 1 1  51 GLN CD   C -18.834  -4.983   7.217 1.00 . A A . 2344 GLN CD   1 1 
       19 50133 1 1  51 GLN CG   C -18.125  -3.670   7.474 1.00 . A A . 2344 GLN CG   1 1 
       19 50134 1 1  51 GLN H    H -18.324  -1.125   6.749 1.00 . A A . 2344 GLN H    1 1 
       19 50135 1 1  51 GLN HA   H -15.849  -2.087   7.584 1.00 . A A . 2344 GLN HA   1 1 
       19 50136 1 1  51 GLN HB2  H -17.673  -3.219   5.460 1.00 . A A . 2344 GLN HB2  1 1 
       19 50137 1 1  51 GLN HB3  H -16.411  -4.106   6.304 1.00 . A A . 2344 GLN HB3  1 1 
       19 50138 1 1  51 GLN HE21 H -18.971  -5.322   9.172 1.00 . A A . 2344 GLN HE21 1 1 
       19 50139 1 1  51 GLN HE22 H -19.646  -6.545   8.140 1.00 . A A . 2344 GLN HE22 1 1 
       19 50140 1 1  51 GLN HG2  H -17.605  -3.732   8.415 1.00 . A A . 2344 GLN HG2  1 1 
       19 50141 1 1  51 GLN HG3  H -18.863  -2.887   7.525 1.00 . A A . 2344 GLN HG3  1 1 
       19 50142 1 1  51 GLN N    N -17.364  -0.913   6.818 1.00 . A A . 2344 GLN N    1 1 
       19 50143 1 1  51 GLN NE2  N -19.186  -5.686   8.280 1.00 . A A . 2344 GLN NE2  1 1 
       19 50144 1 1  51 GLN O    O -14.224  -2.006   5.635 1.00 . A A . 2344 GLN O    1 1 
       19 50145 1 1  51 GLN OE1  O -19.062  -5.368   6.069 1.00 . A A . 2344 GLN OE1  1 1 
       19 50146 1 1  52 ILE C    C -14.110   0.411   3.779 1.00 . A A . 2345 ILE C    1 1 
       19 50147 1 1  52 ILE CA   C -15.067  -0.695   3.351 1.00 . A A . 2345 ILE CA   1 1 
       19 50148 1 1  52 ILE CB   C -15.906  -0.209   2.149 1.00 . A A . 2345 ILE CB   1 1 
       19 50149 1 1  52 ILE CD1  C -16.181  -2.628   1.377 1.00 . A A . 2345 ILE CD1  1 1 
       19 50150 1 1  52 ILE CG1  C -16.863  -1.310   1.685 1.00 . A A . 2345 ILE CG1  1 1 
       19 50151 1 1  52 ILE CG2  C -15.013   0.239   0.999 1.00 . A A . 2345 ILE CG2  1 1 
       19 50152 1 1  52 ILE H    H -16.878  -0.912   4.424 1.00 . A A . 2345 ILE H    1 1 
       19 50153 1 1  52 ILE HA   H -14.494  -1.558   3.041 1.00 . A A . 2345 ILE HA   1 1 
       19 50154 1 1  52 ILE HB   H -16.483   0.643   2.471 1.00 . A A . 2345 ILE HB   1 1 
       19 50155 1 1  52 ILE HD11 H -16.904  -3.322   0.974 1.00 . A A . 2345 ILE HD11 1 1 
       19 50156 1 1  52 ILE HD12 H -15.396  -2.465   0.655 1.00 . A A . 2345 ILE HD12 1 1 
       19 50157 1 1  52 ILE HD13 H -15.756  -3.034   2.283 1.00 . A A . 2345 ILE HD13 1 1 
       19 50158 1 1  52 ILE HG12 H -17.594  -1.491   2.461 1.00 . A A . 2345 ILE HG12 1 1 
       19 50159 1 1  52 ILE HG13 H -17.371  -0.981   0.791 1.00 . A A . 2345 ILE HG13 1 1 
       19 50160 1 1  52 ILE HG21 H -14.349   1.020   1.342 1.00 . A A . 2345 ILE HG21 1 1 
       19 50161 1 1  52 ILE HG22 H -14.431  -0.599   0.647 1.00 . A A . 2345 ILE HG22 1 1 
       19 50162 1 1  52 ILE HG23 H -15.626   0.616   0.194 1.00 . A A . 2345 ILE HG23 1 1 
       19 50163 1 1  52 ILE N    N -15.912  -1.092   4.466 1.00 . A A . 2345 ILE N    1 1 
       19 50164 1 1  52 ILE O    O -12.909   0.343   3.516 1.00 . A A . 2345 ILE O    1 1 
       19 50165 1 1  53 LEU C    C -12.749   2.143   5.839 1.00 . A A . 2346 LEU C    1 1 
       19 50166 1 1  53 LEU CA   C -13.859   2.562   4.885 1.00 . A A . 2346 LEU CA   1 1 
       19 50167 1 1  53 LEU CB   C -14.747   3.618   5.548 1.00 . A A . 2346 LEU CB   1 1 
       19 50168 1 1  53 LEU CD1  C -13.532   5.651   4.706 1.00 . A A . 2346 LEU CD1  1 1 
       19 50169 1 1  53 LEU CD2  C -14.945   5.806   6.762 1.00 . A A . 2346 LEU CD2  1 1 
       19 50170 1 1  53 LEU CG   C -14.029   4.913   5.940 1.00 . A A . 2346 LEU CG   1 1 
       19 50171 1 1  53 LEU H    H -15.603   1.379   4.694 1.00 . A A . 2346 LEU H    1 1 
       19 50172 1 1  53 LEU HA   H -13.410   2.990   4.000 1.00 . A A . 2346 LEU HA   1 1 
       19 50173 1 1  53 LEU HB2  H -15.546   3.866   4.865 1.00 . A A . 2346 LEU HB2  1 1 
       19 50174 1 1  53 LEU HB3  H -15.178   3.188   6.440 1.00 . A A . 2346 LEU HB3  1 1 
       19 50175 1 1  53 LEU HD11 H -12.822   5.032   4.177 1.00 . A A . 2346 LEU HD11 1 1 
       19 50176 1 1  53 LEU HD12 H -14.367   5.873   4.058 1.00 . A A . 2346 LEU HD12 1 1 
       19 50177 1 1  53 LEU HD13 H -13.054   6.572   5.005 1.00 . A A . 2346 LEU HD13 1 1 
       19 50178 1 1  53 LEU HD21 H -15.254   5.280   7.655 1.00 . A A . 2346 LEU HD21 1 1 
       19 50179 1 1  53 LEU HD22 H -14.416   6.706   7.038 1.00 . A A . 2346 LEU HD22 1 1 
       19 50180 1 1  53 LEU HD23 H -15.815   6.064   6.177 1.00 . A A . 2346 LEU HD23 1 1 
       19 50181 1 1  53 LEU HG   H -13.168   4.667   6.548 1.00 . A A . 2346 LEU HG   1 1 
       19 50182 1 1  53 LEU N    N -14.648   1.414   4.464 1.00 . A A . 2346 LEU N    1 1 
       19 50183 1 1  53 LEU O    O -11.581   2.455   5.607 1.00 . A A . 2346 LEU O    1 1 
       19 50184 1 1  54 GLU C    C -11.028   0.150   7.264 1.00 . A A . 2347 GLU C    1 1 
       19 50185 1 1  54 GLU CA   C -12.113   1.000   7.890 1.00 . A A . 2347 GLU CA   1 1 
       19 50186 1 1  54 GLU CB   C -12.734   0.221   9.046 1.00 . A A . 2347 GLU CB   1 1 
       19 50187 1 1  54 GLU CD   C -14.383  -1.514   9.825 1.00 . A A . 2347 GLU CD   1 1 
       19 50188 1 1  54 GLU CG   C -13.749  -0.828   8.634 1.00 . A A . 2347 GLU CG   1 1 
       19 50189 1 1  54 GLU H    H -14.050   1.168   7.023 1.00 . A A . 2347 GLU H    1 1 
       19 50190 1 1  54 GLU HA   H -11.655   1.895   8.286 1.00 . A A . 2347 GLU HA   1 1 
       19 50191 1 1  54 GLU HB2  H -11.930  -0.293   9.560 1.00 . A A . 2347 GLU HB2  1 1 
       19 50192 1 1  54 GLU HB3  H -13.208   0.913   9.727 1.00 . A A . 2347 GLU HB3  1 1 
       19 50193 1 1  54 GLU HG2  H -14.527  -0.352   8.056 1.00 . A A . 2347 GLU HG2  1 1 
       19 50194 1 1  54 GLU HG3  H -13.254  -1.574   8.027 1.00 . A A . 2347 GLU HG3  1 1 
       19 50195 1 1  54 GLU N    N -13.103   1.421   6.902 1.00 . A A . 2347 GLU N    1 1 
       19 50196 1 1  54 GLU O    O  -9.857   0.273   7.620 1.00 . A A . 2347 GLU O    1 1 
       19 50197 1 1  54 GLU OE1  O -15.363  -0.975  10.376 1.00 . A A . 2347 GLU OE1  1 1 
       19 50198 1 1  54 GLU OE2  O -13.893  -2.588  10.230 1.00 . A A . 2347 GLU OE2  1 1 
       19 50199 1 1  55 ALA C    C  -9.547  -0.856   4.762 1.00 . A A . 2348 ALA C    1 1 
       19 50200 1 1  55 ALA CA   C -10.454  -1.609   5.730 1.00 . A A . 2348 ALA CA   1 1 
       19 50201 1 1  55 ALA CB   C -11.157  -2.761   5.028 1.00 . A A . 2348 ALA CB   1 1 
       19 50202 1 1  55 ALA H    H -12.353  -0.742   6.059 1.00 . A A . 2348 ALA H    1 1 
       19 50203 1 1  55 ALA HA   H  -9.854  -2.015   6.535 1.00 . A A . 2348 ALA HA   1 1 
       19 50204 1 1  55 ALA HB1  H -10.420  -3.443   4.630 1.00 . A A . 2348 ALA HB1  1 1 
       19 50205 1 1  55 ALA HB2  H -11.787  -3.282   5.733 1.00 . A A . 2348 ALA HB2  1 1 
       19 50206 1 1  55 ALA HB3  H -11.762  -2.375   4.221 1.00 . A A . 2348 ALA HB3  1 1 
       19 50207 1 1  55 ALA N    N -11.410  -0.712   6.336 1.00 . A A . 2348 ALA N    1 1 
       19 50208 1 1  55 ALA O    O  -8.353  -1.137   4.671 1.00 . A A . 2348 ALA O    1 1 
       19 50209 1 1  56 ALA C    C  -8.357   1.807   3.973 1.00 . A A . 2349 ALA C    1 1 
       19 50210 1 1  56 ALA CA   C  -9.331   0.961   3.164 1.00 . A A . 2349 ALA CA   1 1 
       19 50211 1 1  56 ALA CB   C -10.239   1.850   2.332 1.00 . A A . 2349 ALA CB   1 1 
       19 50212 1 1  56 ALA H    H -11.093   0.244   4.106 1.00 . A A . 2349 ALA H    1 1 
       19 50213 1 1  56 ALA HA   H  -8.772   0.325   2.494 1.00 . A A . 2349 ALA HA   1 1 
       19 50214 1 1  56 ALA HB1  H  -9.641   2.440   1.653 1.00 . A A . 2349 ALA HB1  1 1 
       19 50215 1 1  56 ALA HB2  H -10.925   1.236   1.767 1.00 . A A . 2349 ALA HB2  1 1 
       19 50216 1 1  56 ALA HB3  H -10.797   2.506   2.984 1.00 . A A . 2349 ALA HB3  1 1 
       19 50217 1 1  56 ALA N    N -10.117   0.110   4.047 1.00 . A A . 2349 ALA N    1 1 
       19 50218 1 1  56 ALA O    O  -7.194   1.962   3.602 1.00 . A A . 2349 ALA O    1 1 
       19 50219 1 1  57 LYS C    C  -6.932   2.214   6.608 1.00 . A A . 2350 LYS C    1 1 
       19 50220 1 1  57 LYS CA   C  -8.001   3.110   6.001 1.00 . A A . 2350 LYS CA   1 1 
       19 50221 1 1  57 LYS CB   C  -8.850   3.740   7.106 1.00 . A A . 2350 LYS CB   1 1 
       19 50222 1 1  57 LYS CD   C -10.821   5.200   7.669 1.00 . A A . 2350 LYS CD   1 1 
       19 50223 1 1  57 LYS CE   C -10.139   5.872   8.849 1.00 . A A . 2350 LYS CE   1 1 
       19 50224 1 1  57 LYS CG   C  -9.826   4.789   6.596 1.00 . A A . 2350 LYS CG   1 1 
       19 50225 1 1  57 LYS H    H  -9.793   2.220   5.303 1.00 . A A . 2350 LYS H    1 1 
       19 50226 1 1  57 LYS HA   H  -7.520   3.893   5.432 1.00 . A A . 2350 LYS HA   1 1 
       19 50227 1 1  57 LYS HB2  H  -9.414   2.962   7.597 1.00 . A A . 2350 LYS HB2  1 1 
       19 50228 1 1  57 LYS HB3  H  -8.196   4.209   7.825 1.00 . A A . 2350 LYS HB3  1 1 
       19 50229 1 1  57 LYS HD2  H -11.533   5.889   7.241 1.00 . A A . 2350 LYS HD2  1 1 
       19 50230 1 1  57 LYS HD3  H -11.336   4.317   8.019 1.00 . A A . 2350 LYS HD3  1 1 
       19 50231 1 1  57 LYS HE2  H  -9.481   5.158   9.323 1.00 . A A . 2350 LYS HE2  1 1 
       19 50232 1 1  57 LYS HE3  H  -9.560   6.709   8.487 1.00 . A A . 2350 LYS HE3  1 1 
       19 50233 1 1  57 LYS HG2  H  -9.271   5.661   6.282 1.00 . A A . 2350 LYS HG2  1 1 
       19 50234 1 1  57 LYS HG3  H -10.368   4.383   5.753 1.00 . A A . 2350 LYS HG3  1 1 
       19 50235 1 1  57 LYS HZ1  H -10.631   6.806  10.651 1.00 . A A . 2350 LYS HZ1  1 1 
       19 50236 1 1  57 LYS HZ2  H -11.701   5.565  10.203 1.00 . A A . 2350 LYS HZ2  1 1 
       19 50237 1 1  57 LYS HZ3  H -11.762   7.061   9.409 1.00 . A A . 2350 LYS HZ3  1 1 
       19 50238 1 1  57 LYS N    N  -8.840   2.342   5.089 1.00 . A A . 2350 LYS N    1 1 
       19 50239 1 1  57 LYS NZ   N -11.126   6.359   9.847 1.00 . A A . 2350 LYS NZ   1 1 
       19 50240 1 1  57 LYS O    O  -5.809   2.651   6.847 1.00 . A A . 2350 LYS O    1 1 
       19 50241 1 1  58 SER C    C  -5.188  -0.149   6.343 1.00 . A A . 2351 SER C    1 1 
       19 50242 1 1  58 SER CA   C  -6.357  -0.045   7.320 1.00 . A A . 2351 SER CA   1 1 
       19 50243 1 1  58 SER CB   C  -7.067  -1.401   7.459 1.00 . A A . 2351 SER CB   1 1 
       19 50244 1 1  58 SER H    H  -8.239   0.707   6.722 1.00 . A A . 2351 SER H    1 1 
       19 50245 1 1  58 SER HA   H  -5.984   0.265   8.285 1.00 . A A . 2351 SER HA   1 1 
       19 50246 1 1  58 SER HB2  H  -7.951  -1.282   8.066 1.00 . A A . 2351 SER HB2  1 1 
       19 50247 1 1  58 SER HB3  H  -7.356  -1.749   6.478 1.00 . A A . 2351 SER HB3  1 1 
       19 50248 1 1  58 SER HG   H  -5.670  -1.960   8.732 1.00 . A A . 2351 SER HG   1 1 
       19 50249 1 1  58 SER N    N  -7.298   0.961   6.852 1.00 . A A . 2351 SER N    1 1 
       19 50250 1 1  58 SER O    O  -4.029  -0.048   6.738 1.00 . A A . 2351 SER O    1 1 
       19 50251 1 1  58 SER OG   O  -6.231  -2.379   8.058 1.00 . A A . 2351 SER OG   1 1 
       19 50252 1 1  59 ILE C    C  -3.732   0.947   3.941 1.00 . A A . 2352 ILE C    1 1 
       19 50253 1 1  59 ILE CA   C  -4.501  -0.359   4.004 1.00 . A A . 2352 ILE CA   1 1 
       19 50254 1 1  59 ILE CB   C  -5.150  -0.638   2.629 1.00 . A A . 2352 ILE CB   1 1 
       19 50255 1 1  59 ILE CD1  C  -6.654  -2.278   1.383 1.00 . A A . 2352 ILE CD1  1 1 
       19 50256 1 1  59 ILE CG1  C  -5.942  -1.947   2.675 1.00 . A A . 2352 ILE CG1  1 1 
       19 50257 1 1  59 ILE CG2  C  -4.093  -0.687   1.532 1.00 . A A . 2352 ILE CG2  1 1 
       19 50258 1 1  59 ILE H    H  -6.456  -0.416   4.820 1.00 . A A . 2352 ILE H    1 1 
       19 50259 1 1  59 ILE HA   H  -3.796  -1.155   4.223 1.00 . A A . 2352 ILE HA   1 1 
       19 50260 1 1  59 ILE HB   H  -5.826   0.173   2.405 1.00 . A A . 2352 ILE HB   1 1 
       19 50261 1 1  59 ILE HD11 H  -7.177  -3.218   1.492 1.00 . A A . 2352 ILE HD11 1 1 
       19 50262 1 1  59 ILE HD12 H  -7.363  -1.497   1.153 1.00 . A A . 2352 ILE HD12 1 1 
       19 50263 1 1  59 ILE HD13 H  -5.932  -2.359   0.585 1.00 . A A . 2352 ILE HD13 1 1 
       19 50264 1 1  59 ILE HG12 H  -5.268  -2.762   2.899 1.00 . A A . 2352 ILE HG12 1 1 
       19 50265 1 1  59 ILE HG13 H  -6.687  -1.878   3.454 1.00 . A A . 2352 ILE HG13 1 1 
       19 50266 1 1  59 ILE HG21 H  -4.567  -0.894   0.585 1.00 . A A . 2352 ILE HG21 1 1 
       19 50267 1 1  59 ILE HG22 H  -3.583   0.264   1.481 1.00 . A A . 2352 ILE HG22 1 1 
       19 50268 1 1  59 ILE HG23 H  -3.379  -1.466   1.756 1.00 . A A . 2352 ILE HG23 1 1 
       19 50269 1 1  59 ILE N    N  -5.509  -0.316   5.062 1.00 . A A . 2352 ILE N    1 1 
       19 50270 1 1  59 ILE O    O  -2.514   0.937   3.927 1.00 . A A . 2352 ILE O    1 1 
       19 50271 1 1  60 ALA C    C  -2.810   3.589   4.989 1.00 . A A . 2353 ALA C    1 1 
       19 50272 1 1  60 ALA CA   C  -3.804   3.376   3.848 1.00 . A A . 2353 ALA CA   1 1 
       19 50273 1 1  60 ALA CB   C  -4.857   4.467   3.848 1.00 . A A . 2353 ALA CB   1 1 
       19 50274 1 1  60 ALA H    H  -5.425   2.010   3.964 1.00 . A A . 2353 ALA H    1 1 
       19 50275 1 1  60 ALA HA   H  -3.272   3.427   2.910 1.00 . A A . 2353 ALA HA   1 1 
       19 50276 1 1  60 ALA HB1  H  -5.364   4.478   4.801 1.00 . A A . 2353 ALA HB1  1 1 
       19 50277 1 1  60 ALA HB2  H  -4.386   5.422   3.680 1.00 . A A . 2353 ALA HB2  1 1 
       19 50278 1 1  60 ALA HB3  H  -5.572   4.275   3.061 1.00 . A A . 2353 ALA HB3  1 1 
       19 50279 1 1  60 ALA N    N  -4.442   2.064   3.928 1.00 . A A . 2353 ALA N    1 1 
       19 50280 1 1  60 ALA O    O  -1.689   4.046   4.773 1.00 . A A . 2353 ALA O    1 1 
       19 50281 1 1  61 ALA C    C  -1.222   2.353   7.326 1.00 . A A . 2354 ALA C    1 1 
       19 50282 1 1  61 ALA CA   C  -2.351   3.380   7.362 1.00 . A A . 2354 ALA CA   1 1 
       19 50283 1 1  61 ALA CB   C  -3.159   3.239   8.642 1.00 . A A . 2354 ALA CB   1 1 
       19 50284 1 1  61 ALA H    H  -4.129   2.888   6.318 1.00 . A A . 2354 ALA H    1 1 
       19 50285 1 1  61 ALA HA   H  -1.922   4.370   7.341 1.00 . A A . 2354 ALA HA   1 1 
       19 50286 1 1  61 ALA HB1  H  -3.598   2.252   8.684 1.00 . A A . 2354 ALA HB1  1 1 
       19 50287 1 1  61 ALA HB2  H  -2.511   3.383   9.494 1.00 . A A . 2354 ALA HB2  1 1 
       19 50288 1 1  61 ALA HB3  H  -3.943   3.982   8.656 1.00 . A A . 2354 ALA HB3  1 1 
       19 50289 1 1  61 ALA N    N  -3.217   3.241   6.200 1.00 . A A . 2354 ALA N    1 1 
       19 50290 1 1  61 ALA O    O  -0.071   2.668   7.642 1.00 . A A . 2354 ALA O    1 1 
       19 50291 1 1  62 ALA C    C   0.433   0.288   5.744 1.00 . A A . 2355 ALA C    1 1 
       19 50292 1 1  62 ALA CA   C  -0.576   0.050   6.858 1.00 . A A . 2355 ALA CA   1 1 
       19 50293 1 1  62 ALA CB   C  -1.263  -1.293   6.663 1.00 . A A . 2355 ALA CB   1 1 
       19 50294 1 1  62 ALA H    H  -2.486   0.945   6.670 1.00 . A A . 2355 ALA H    1 1 
       19 50295 1 1  62 ALA HA   H  -0.049   0.022   7.802 1.00 . A A . 2355 ALA HA   1 1 
       19 50296 1 1  62 ALA HB1  H  -0.523  -2.078   6.660 1.00 . A A . 2355 ALA HB1  1 1 
       19 50297 1 1  62 ALA HB2  H  -1.963  -1.460   7.469 1.00 . A A . 2355 ALA HB2  1 1 
       19 50298 1 1  62 ALA HB3  H  -1.792  -1.292   5.722 1.00 . A A . 2355 ALA HB3  1 1 
       19 50299 1 1  62 ALA N    N  -1.554   1.129   6.926 1.00 . A A . 2355 ALA N    1 1 
       19 50300 1 1  62 ALA O    O   1.610  -0.008   5.902 1.00 . A A . 2355 ALA O    1 1 
       19 50301 1 1  63 THR C    C   1.786   2.257   3.816 1.00 . A A . 2356 THR C    1 1 
       19 50302 1 1  63 THR CA   C   0.852   1.097   3.497 1.00 . A A . 2356 THR CA   1 1 
       19 50303 1 1  63 THR CB   C   0.078   1.408   2.204 1.00 . A A . 2356 THR CB   1 1 
       19 50304 1 1  63 THR CG2  C  -0.525   0.143   1.626 1.00 . A A . 2356 THR CG2  1 1 
       19 50305 1 1  63 THR H    H  -0.984   1.043   4.546 1.00 . A A . 2356 THR H    1 1 
       19 50306 1 1  63 THR HA   H   1.430   0.204   3.332 1.00 . A A . 2356 THR HA   1 1 
       19 50307 1 1  63 THR HB   H   0.770   1.815   1.483 1.00 . A A . 2356 THR HB   1 1 
       19 50308 1 1  63 THR HG1  H  -1.717   1.931   2.834 1.00 . A A . 2356 THR HG1  1 1 
       19 50309 1 1  63 THR HG21 H  -0.962  -0.444   2.420 1.00 . A A . 2356 THR HG21 1 1 
       19 50310 1 1  63 THR HG22 H   0.247  -0.431   1.131 1.00 . A A . 2356 THR HG22 1 1 
       19 50311 1 1  63 THR HG23 H  -1.291   0.406   0.914 1.00 . A A . 2356 THR HG23 1 1 
       19 50312 1 1  63 THR N    N  -0.028   0.827   4.622 1.00 . A A . 2356 THR N    1 1 
       19 50313 1 1  63 THR O    O   2.975   2.217   3.498 1.00 . A A . 2356 THR O    1 1 
       19 50314 1 1  63 THR OG1  O  -0.948   2.372   2.454 1.00 . A A . 2356 THR OG1  1 1 
       19 50315 1 1  64 SER C    C   3.112   3.918   5.872 1.00 . A A . 2357 SER C    1 1 
       19 50316 1 1  64 SER CA   C   2.014   4.413   4.936 1.00 . A A . 2357 SER CA   1 1 
       19 50317 1 1  64 SER CB   C   1.099   5.410   5.658 1.00 . A A . 2357 SER CB   1 1 
       19 50318 1 1  64 SER H    H   0.257   3.292   4.585 1.00 . A A . 2357 SER H    1 1 
       19 50319 1 1  64 SER HA   H   2.467   4.897   4.083 1.00 . A A . 2357 SER HA   1 1 
       19 50320 1 1  64 SER HB2  H   0.383   5.809   4.956 1.00 . A A . 2357 SER HB2  1 1 
       19 50321 1 1  64 SER HB3  H   0.575   4.899   6.453 1.00 . A A . 2357 SER HB3  1 1 
       19 50322 1 1  64 SER HG   H   1.263   6.983   6.818 1.00 . A A . 2357 SER HG   1 1 
       19 50323 1 1  64 SER N    N   1.231   3.285   4.452 1.00 . A A . 2357 SER N    1 1 
       19 50324 1 1  64 SER O    O   4.253   4.369   5.806 1.00 . A A . 2357 SER O    1 1 
       19 50325 1 1  64 SER OG   O   1.833   6.488   6.215 1.00 . A A . 2357 SER OG   1 1 
       19 50326 1 1  65 ALA C    C   4.690   1.468   6.846 1.00 . A A . 2358 ALA C    1 1 
       19 50327 1 1  65 ALA CA   C   3.734   2.364   7.624 1.00 . A A . 2358 ALA CA   1 1 
       19 50328 1 1  65 ALA CB   C   3.033   1.572   8.718 1.00 . A A . 2358 ALA CB   1 1 
       19 50329 1 1  65 ALA H    H   1.828   2.669   6.761 1.00 . A A . 2358 ALA H    1 1 
       19 50330 1 1  65 ALA HA   H   4.300   3.159   8.090 1.00 . A A . 2358 ALA HA   1 1 
       19 50331 1 1  65 ALA HB1  H   3.769   1.166   9.396 1.00 . A A . 2358 ALA HB1  1 1 
       19 50332 1 1  65 ALA HB2  H   2.364   2.223   9.261 1.00 . A A . 2358 ALA HB2  1 1 
       19 50333 1 1  65 ALA HB3  H   2.469   0.766   8.273 1.00 . A A . 2358 ALA HB3  1 1 
       19 50334 1 1  65 ALA N    N   2.763   2.970   6.731 1.00 . A A . 2358 ALA N    1 1 
       19 50335 1 1  65 ALA O    O   5.880   1.425   7.133 1.00 . A A . 2358 ALA O    1 1 
       19 50336 1 1  66 LEU C    C   6.061   0.559   4.296 1.00 . A A . 2359 LEU C    1 1 
       19 50337 1 1  66 LEU CA   C   4.937  -0.154   5.035 1.00 . A A . 2359 LEU CA   1 1 
       19 50338 1 1  66 LEU CB   C   4.035  -0.868   4.022 1.00 . A A . 2359 LEU CB   1 1 
       19 50339 1 1  66 LEU CD1  C   5.321  -3.012   3.860 1.00 . A A . 2359 LEU CD1  1 1 
       19 50340 1 1  66 LEU CD2  C   3.816  -2.320   2.002 1.00 . A A . 2359 LEU CD2  1 1 
       19 50341 1 1  66 LEU CG   C   4.755  -1.836   3.086 1.00 . A A . 2359 LEU CG   1 1 
       19 50342 1 1  66 LEU H    H   3.197   0.870   5.662 1.00 . A A . 2359 LEU H    1 1 
       19 50343 1 1  66 LEU HA   H   5.369  -0.891   5.695 1.00 . A A . 2359 LEU HA   1 1 
       19 50344 1 1  66 LEU HB2  H   3.282  -1.418   4.568 1.00 . A A . 2359 LEU HB2  1 1 
       19 50345 1 1  66 LEU HB3  H   3.541  -0.119   3.418 1.00 . A A . 2359 LEU HB3  1 1 
       19 50346 1 1  66 LEU HD11 H   4.515  -3.553   4.332 1.00 . A A . 2359 LEU HD11 1 1 
       19 50347 1 1  66 LEU HD12 H   5.846  -3.669   3.182 1.00 . A A . 2359 LEU HD12 1 1 
       19 50348 1 1  66 LEU HD13 H   6.005  -2.653   4.614 1.00 . A A . 2359 LEU HD13 1 1 
       19 50349 1 1  66 LEU HD21 H   2.971  -2.819   2.452 1.00 . A A . 2359 LEU HD21 1 1 
       19 50350 1 1  66 LEU HD22 H   3.468  -1.476   1.423 1.00 . A A . 2359 LEU HD22 1 1 
       19 50351 1 1  66 LEU HD23 H   4.337  -3.009   1.354 1.00 . A A . 2359 LEU HD23 1 1 
       19 50352 1 1  66 LEU HG   H   5.578  -1.322   2.611 1.00 . A A . 2359 LEU HG   1 1 
       19 50353 1 1  66 LEU N    N   4.156   0.770   5.849 1.00 . A A . 2359 LEU N    1 1 
       19 50354 1 1  66 LEU O    O   7.215   0.152   4.373 1.00 . A A . 2359 LEU O    1 1 
       19 50355 1 1  67 VAL C    C   7.787   2.970   3.683 1.00 . A A . 2360 VAL C    1 1 
       19 50356 1 1  67 VAL CA   C   6.704   2.353   2.790 1.00 . A A . 2360 VAL CA   1 1 
       19 50357 1 1  67 VAL CB   C   6.032   3.439   1.914 1.00 . A A . 2360 VAL CB   1 1 
       19 50358 1 1  67 VAL CG1  C   5.314   4.476   2.762 1.00 . A A . 2360 VAL CG1  1 1 
       19 50359 1 1  67 VAL CG2  C   7.049   4.101   0.995 1.00 . A A . 2360 VAL CG2  1 1 
       19 50360 1 1  67 VAL H    H   4.786   1.930   3.589 1.00 . A A . 2360 VAL H    1 1 
       19 50361 1 1  67 VAL HA   H   7.175   1.639   2.130 1.00 . A A . 2360 VAL HA   1 1 
       19 50362 1 1  67 VAL HB   H   5.293   2.952   1.294 1.00 . A A . 2360 VAL HB   1 1 
       19 50363 1 1  67 VAL HG11 H   4.552   3.991   3.354 1.00 . A A . 2360 VAL HG11 1 1 
       19 50364 1 1  67 VAL HG12 H   6.024   4.961   3.415 1.00 . A A . 2360 VAL HG12 1 1 
       19 50365 1 1  67 VAL HG13 H   4.856   5.211   2.118 1.00 . A A . 2360 VAL HG13 1 1 
       19 50366 1 1  67 VAL HG21 H   6.556   4.852   0.396 1.00 . A A . 2360 VAL HG21 1 1 
       19 50367 1 1  67 VAL HG22 H   7.824   4.563   1.588 1.00 . A A . 2360 VAL HG22 1 1 
       19 50368 1 1  67 VAL HG23 H   7.487   3.356   0.348 1.00 . A A . 2360 VAL HG23 1 1 
       19 50369 1 1  67 VAL N    N   5.722   1.626   3.584 1.00 . A A . 2360 VAL N    1 1 
       19 50370 1 1  67 VAL O    O   8.957   3.039   3.302 1.00 . A A . 2360 VAL O    1 1 
       19 50371 1 1  68 LYS C    C   9.165   2.825   6.491 1.00 . A A . 2361 LYS C    1 1 
       19 50372 1 1  68 LYS CA   C   8.360   3.939   5.831 1.00 . A A . 2361 LYS CA   1 1 
       19 50373 1 1  68 LYS CB   C   7.649   4.786   6.888 1.00 . A A . 2361 LYS CB   1 1 
       19 50374 1 1  68 LYS CD   C   6.310   6.862   7.384 1.00 . A A . 2361 LYS CD   1 1 
       19 50375 1 1  68 LYS CE   C   5.497   7.994   6.778 1.00 . A A . 2361 LYS CE   1 1 
       19 50376 1 1  68 LYS CG   C   6.895   5.970   6.303 1.00 . A A . 2361 LYS CG   1 1 
       19 50377 1 1  68 LYS H    H   6.458   3.311   5.140 1.00 . A A . 2361 LYS H    1 1 
       19 50378 1 1  68 LYS HA   H   9.038   4.569   5.276 1.00 . A A . 2361 LYS HA   1 1 
       19 50379 1 1  68 LYS HB2  H   6.945   4.164   7.420 1.00 . A A . 2361 LYS HB2  1 1 
       19 50380 1 1  68 LYS HB3  H   8.383   5.164   7.585 1.00 . A A . 2361 LYS HB3  1 1 
       19 50381 1 1  68 LYS HD2  H   5.668   6.271   8.020 1.00 . A A . 2361 LYS HD2  1 1 
       19 50382 1 1  68 LYS HD3  H   7.115   7.282   7.968 1.00 . A A . 2361 LYS HD3  1 1 
       19 50383 1 1  68 LYS HE2  H   6.092   8.481   6.021 1.00 . A A . 2361 LYS HE2  1 1 
       19 50384 1 1  68 LYS HE3  H   4.609   7.578   6.322 1.00 . A A . 2361 LYS HE3  1 1 
       19 50385 1 1  68 LYS HG2  H   7.574   6.554   5.700 1.00 . A A . 2361 LYS HG2  1 1 
       19 50386 1 1  68 LYS HG3  H   6.092   5.599   5.683 1.00 . A A . 2361 LYS HG3  1 1 
       19 50387 1 1  68 LYS HZ1  H   4.530   8.551   8.548 1.00 . A A . 2361 LYS HZ1  1 1 
       19 50388 1 1  68 LYS HZ2  H   4.510   9.748   7.347 1.00 . A A . 2361 LYS HZ2  1 1 
       19 50389 1 1  68 LYS HZ3  H   5.938   9.443   8.218 1.00 . A A . 2361 LYS HZ3  1 1 
       19 50390 1 1  68 LYS N    N   7.403   3.382   4.885 1.00 . A A . 2361 LYS N    1 1 
       19 50391 1 1  68 LYS NZ   N   5.092   9.001   7.793 1.00 . A A . 2361 LYS NZ   1 1 
       19 50392 1 1  68 LYS O    O  10.342   2.999   6.807 1.00 . A A . 2361 LYS O    1 1 
       19 50393 1 1  69 ALA C    C  10.179  -0.073   6.238 1.00 . A A . 2362 ALA C    1 1 
       19 50394 1 1  69 ALA CA   C   9.204   0.513   7.247 1.00 . A A . 2362 ALA CA   1 1 
       19 50395 1 1  69 ALA CB   C   8.198  -0.540   7.687 1.00 . A A . 2362 ALA CB   1 1 
       19 50396 1 1  69 ALA H    H   7.574   1.608   6.457 1.00 . A A . 2362 ALA H    1 1 
       19 50397 1 1  69 ALA HA   H   9.757   0.837   8.118 1.00 . A A . 2362 ALA HA   1 1 
       19 50398 1 1  69 ALA HB1  H   8.721  -1.371   8.135 1.00 . A A . 2362 ALA HB1  1 1 
       19 50399 1 1  69 ALA HB2  H   7.519  -0.110   8.408 1.00 . A A . 2362 ALA HB2  1 1 
       19 50400 1 1  69 ALA HB3  H   7.641  -0.885   6.828 1.00 . A A . 2362 ALA HB3  1 1 
       19 50401 1 1  69 ALA N    N   8.529   1.676   6.687 1.00 . A A . 2362 ALA N    1 1 
       19 50402 1 1  69 ALA O    O  11.194  -0.646   6.611 1.00 . A A . 2362 ALA O    1 1 
       19 50403 1 1  70 ALA C    C  12.020   0.486   3.902 1.00 . A A . 2363 ALA C    1 1 
       19 50404 1 1  70 ALA CA   C  10.751  -0.354   3.890 1.00 . A A . 2363 ALA CA   1 1 
       19 50405 1 1  70 ALA CB   C  10.054  -0.257   2.539 1.00 . A A . 2363 ALA CB   1 1 
       19 50406 1 1  70 ALA H    H   8.984   0.458   4.726 1.00 . A A . 2363 ALA H    1 1 
       19 50407 1 1  70 ALA HA   H  11.015  -1.387   4.064 1.00 . A A . 2363 ALA HA   1 1 
       19 50408 1 1  70 ALA HB1  H   9.798   0.772   2.340 1.00 . A A . 2363 ALA HB1  1 1 
       19 50409 1 1  70 ALA HB2  H  10.714  -0.621   1.766 1.00 . A A . 2363 ALA HB2  1 1 
       19 50410 1 1  70 ALA HB3  H   9.154  -0.853   2.554 1.00 . A A . 2363 ALA HB3  1 1 
       19 50411 1 1  70 ALA N    N   9.858   0.071   4.958 1.00 . A A . 2363 ALA N    1 1 
       19 50412 1 1  70 ALA O    O  13.127  -0.039   3.797 1.00 . A A . 2363 ALA O    1 1 
       19 50413 1 1  71 SER C    C  13.773   2.382   5.445 1.00 . A A . 2364 SER C    1 1 
       19 50414 1 1  71 SER CA   C  12.982   2.700   4.172 1.00 . A A . 2364 SER CA   1 1 
       19 50415 1 1  71 SER CB   C  12.491   4.149   4.183 1.00 . A A . 2364 SER CB   1 1 
       19 50416 1 1  71 SER H    H  10.941   2.162   4.038 1.00 . A A . 2364 SER H    1 1 
       19 50417 1 1  71 SER HA   H  13.625   2.551   3.318 1.00 . A A . 2364 SER HA   1 1 
       19 50418 1 1  71 SER HB2  H  11.918   4.337   3.287 1.00 . A A . 2364 SER HB2  1 1 
       19 50419 1 1  71 SER HB3  H  11.866   4.311   5.048 1.00 . A A . 2364 SER HB3  1 1 
       19 50420 1 1  71 SER HG   H  13.968   5.126   3.351 1.00 . A A . 2364 SER HG   1 1 
       19 50421 1 1  71 SER N    N  11.851   1.795   4.043 1.00 . A A . 2364 SER N    1 1 
       19 50422 1 1  71 SER O    O  15.005   2.420   5.452 1.00 . A A . 2364 SER O    1 1 
       19 50423 1 1  71 SER OG   O  13.574   5.060   4.226 1.00 . A A . 2364 SER OG   1 1 
       19 50424 1 1  72 ALA C    C  14.429   0.320   7.574 1.00 . A A . 2365 ALA C    1 1 
       19 50425 1 1  72 ALA CA   C  13.681   1.638   7.763 1.00 . A A . 2365 ALA CA   1 1 
       19 50426 1 1  72 ALA CB   C  12.635   1.508   8.861 1.00 . A A . 2365 ALA CB   1 1 
       19 50427 1 1  72 ALA H    H  12.076   2.097   6.465 1.00 . A A . 2365 ALA H    1 1 
       19 50428 1 1  72 ALA HA   H  14.385   2.404   8.052 1.00 . A A . 2365 ALA HA   1 1 
       19 50429 1 1  72 ALA HB1  H  11.924   0.742   8.590 1.00 . A A . 2365 ALA HB1  1 1 
       19 50430 1 1  72 ALA HB2  H  13.118   1.241   9.789 1.00 . A A . 2365 ALA HB2  1 1 
       19 50431 1 1  72 ALA HB3  H  12.121   2.451   8.980 1.00 . A A . 2365 ALA HB3  1 1 
       19 50432 1 1  72 ALA N    N  13.055   2.050   6.514 1.00 . A A . 2365 ALA N    1 1 
       19 50433 1 1  72 ALA O    O  15.509   0.118   8.132 1.00 . A A . 2365 ALA O    1 1 
       19 50434 1 1  73 ALA C    C  15.795  -1.608   5.737 1.00 . A A . 2366 ALA C    1 1 
       19 50435 1 1  73 ALA CA   C  14.465  -1.837   6.435 1.00 . A A . 2366 ALA CA   1 1 
       19 50436 1 1  73 ALA CB   C  13.545  -2.667   5.557 1.00 . A A . 2366 ALA CB   1 1 
       19 50437 1 1  73 ALA H    H  12.952  -0.363   6.412 1.00 . A A . 2366 ALA H    1 1 
       19 50438 1 1  73 ALA HA   H  14.636  -2.384   7.350 1.00 . A A . 2366 ALA HA   1 1 
       19 50439 1 1  73 ALA HB1  H  12.604  -2.819   6.064 1.00 . A A . 2366 ALA HB1  1 1 
       19 50440 1 1  73 ALA HB2  H  13.372  -2.149   4.626 1.00 . A A . 2366 ALA HB2  1 1 
       19 50441 1 1  73 ALA HB3  H  14.004  -3.624   5.357 1.00 . A A . 2366 ALA HB3  1 1 
       19 50442 1 1  73 ALA N    N  13.843  -0.566   6.776 1.00 . A A . 2366 ALA N    1 1 
       19 50443 1 1  73 ALA O    O  16.763  -2.320   5.989 1.00 . A A . 2366 ALA O    1 1 
       19 50444 1 1  74 GLN C    C  18.137   0.111   5.211 1.00 . A A . 2367 GLN C    1 1 
       19 50445 1 1  74 GLN CA   C  17.066  -0.222   4.184 1.00 . A A . 2367 GLN CA   1 1 
       19 50446 1 1  74 GLN CB   C  16.851   1.001   3.291 1.00 . A A . 2367 GLN CB   1 1 
       19 50447 1 1  74 GLN CD   C  15.661   2.055   1.342 1.00 . A A . 2367 GLN CD   1 1 
       19 50448 1 1  74 GLN CG   C  15.782   0.829   2.227 1.00 . A A . 2367 GLN CG   1 1 
       19 50449 1 1  74 GLN H    H  15.001  -0.122   4.652 1.00 . A A . 2367 GLN H    1 1 
       19 50450 1 1  74 GLN HA   H  17.398  -1.053   3.580 1.00 . A A . 2367 GLN HA   1 1 
       19 50451 1 1  74 GLN HB2  H  16.571   1.837   3.912 1.00 . A A . 2367 GLN HB2  1 1 
       19 50452 1 1  74 GLN HB3  H  17.783   1.233   2.795 1.00 . A A . 2367 GLN HB3  1 1 
       19 50453 1 1  74 GLN HE21 H  17.593   2.438   1.569 1.00 . A A . 2367 GLN HE21 1 1 
       19 50454 1 1  74 GLN HE22 H  16.726   3.544   0.569 1.00 . A A . 2367 GLN HE22 1 1 
       19 50455 1 1  74 GLN HG2  H  16.035  -0.021   1.611 1.00 . A A . 2367 GLN HG2  1 1 
       19 50456 1 1  74 GLN HG3  H  14.831   0.655   2.711 1.00 . A A . 2367 GLN HG3  1 1 
       19 50457 1 1  74 GLN N    N  15.832  -0.607   4.858 1.00 . A A . 2367 GLN N    1 1 
       19 50458 1 1  74 GLN NE2  N  16.772   2.749   1.141 1.00 . A A . 2367 GLN NE2  1 1 
       19 50459 1 1  74 GLN O    O  19.238  -0.416   5.159 1.00 . A A . 2367 GLN O    1 1 
       19 50460 1 1  74 GLN OE1  O  14.586   2.378   0.844 1.00 . A A . 2367 GLN OE1  1 1 
       19 50461 1 1  75 ARG C    C  19.311   0.222   7.921 1.00 . A A . 2368 ARG C    1 1 
       19 50462 1 1  75 ARG CA   C  18.689   1.420   7.206 1.00 . A A . 2368 ARG CA   1 1 
       19 50463 1 1  75 ARG CB   C  17.927   2.295   8.210 1.00 . A A . 2368 ARG CB   1 1 
       19 50464 1 1  75 ARG CD   C  19.670   4.044   8.767 1.00 . A A . 2368 ARG CD   1 1 
       19 50465 1 1  75 ARG CG   C  18.792   2.918   9.300 1.00 . A A . 2368 ARG CG   1 1 
       19 50466 1 1  75 ARG CZ   C  20.968   3.960   6.670 1.00 . A A . 2368 ARG CZ   1 1 
       19 50467 1 1  75 ARG H    H  16.875   1.341   6.122 1.00 . A A . 2368 ARG H    1 1 
       19 50468 1 1  75 ARG HA   H  19.475   2.006   6.754 1.00 . A A . 2368 ARG HA   1 1 
       19 50469 1 1  75 ARG HB2  H  17.441   3.094   7.672 1.00 . A A . 2368 ARG HB2  1 1 
       19 50470 1 1  75 ARG HB3  H  17.171   1.689   8.689 1.00 . A A . 2368 ARG HB3  1 1 
       19 50471 1 1  75 ARG HD2  H  19.055   4.717   8.188 1.00 . A A . 2368 ARG HD2  1 1 
       19 50472 1 1  75 ARG HD3  H  20.092   4.577   9.605 1.00 . A A . 2368 ARG HD3  1 1 
       19 50473 1 1  75 ARG HE   H  21.368   2.885   8.313 1.00 . A A . 2368 ARG HE   1 1 
       19 50474 1 1  75 ARG HG2  H  18.147   3.316  10.069 1.00 . A A . 2368 ARG HG2  1 1 
       19 50475 1 1  75 ARG HG3  H  19.425   2.150   9.722 1.00 . A A . 2368 ARG HG3  1 1 
       19 50476 1 1  75 ARG HH11 H  19.406   5.257   6.648 1.00 . A A . 2368 ARG HH11 1 1 
       19 50477 1 1  75 ARG HH12 H  20.324   5.172   5.174 1.00 . A A . 2368 ARG HH12 1 1 
       19 50478 1 1  75 ARG HH21 H  22.597   2.782   6.402 1.00 . A A . 2368 ARG HH21 1 1 
       19 50479 1 1  75 ARG HH22 H  22.147   3.763   5.031 1.00 . A A . 2368 ARG HH22 1 1 
       19 50480 1 1  75 ARG N    N  17.782   0.981   6.146 1.00 . A A . 2368 ARG N    1 1 
       19 50481 1 1  75 ARG NE   N  20.756   3.553   7.920 1.00 . A A . 2368 ARG NE   1 1 
       19 50482 1 1  75 ARG NH1  N  20.172   4.868   6.121 1.00 . A A . 2368 ARG NH1  1 1 
       19 50483 1 1  75 ARG NH2  N  21.984   3.466   5.978 1.00 . A A . 2368 ARG NH2  1 1 
       19 50484 1 1  75 ARG O    O  20.523   0.176   8.148 1.00 . A A . 2368 ARG O    1 1 
       19 50485 1 1  76 GLU C    C  19.767  -2.816   7.971 1.00 . A A . 2369 GLU C    1 1 
       19 50486 1 1  76 GLU CA   C  18.934  -1.961   8.921 1.00 . A A . 2369 GLU CA   1 1 
       19 50487 1 1  76 GLU CB   C  17.732  -2.763   9.420 1.00 . A A . 2369 GLU CB   1 1 
       19 50488 1 1  76 GLU CD   C  17.588  -1.606  11.654 1.00 . A A . 2369 GLU CD   1 1 
       19 50489 1 1  76 GLU CG   C  16.852  -1.996  10.392 1.00 . A A . 2369 GLU CG   1 1 
       19 50490 1 1  76 GLU H    H  17.520  -0.645   8.059 1.00 . A A . 2369 GLU H    1 1 
       19 50491 1 1  76 GLU HA   H  19.543  -1.675   9.764 1.00 . A A . 2369 GLU HA   1 1 
       19 50492 1 1  76 GLU HB2  H  17.128  -3.051   8.572 1.00 . A A . 2369 GLU HB2  1 1 
       19 50493 1 1  76 GLU HB3  H  18.089  -3.654   9.916 1.00 . A A . 2369 GLU HB3  1 1 
       19 50494 1 1  76 GLU HG2  H  16.501  -1.098   9.907 1.00 . A A . 2369 GLU HG2  1 1 
       19 50495 1 1  76 GLU HG3  H  16.008  -2.615  10.660 1.00 . A A . 2369 GLU HG3  1 1 
       19 50496 1 1  76 GLU N    N  18.477  -0.749   8.258 1.00 . A A . 2369 GLU N    1 1 
       19 50497 1 1  76 GLU O    O  20.840  -3.298   8.325 1.00 . A A . 2369 GLU O    1 1 
       19 50498 1 1  76 GLU OE1  O  17.718  -2.461  12.555 1.00 . A A . 2369 GLU OE1  1 1 
       19 50499 1 1  76 GLU OE2  O  18.037  -0.447  11.753 1.00 . A A . 2369 GLU OE2  1 1 
       19 50500 1 1  77 LEU C    C  21.260  -3.274   5.332 1.00 . A A . 2370 LEU C    1 1 
       19 50501 1 1  77 LEU CA   C  19.897  -3.823   5.752 1.00 . A A . 2370 LEU CA   1 1 
       19 50502 1 1  77 LEU CB   C  18.979  -3.920   4.539 1.00 . A A . 2370 LEU CB   1 1 
       19 50503 1 1  77 LEU CD1  C  19.317  -6.354   4.095 1.00 . A A . 2370 LEU CD1  1 1 
       19 50504 1 1  77 LEU CD2  C  18.456  -4.840   2.294 1.00 . A A . 2370 LEU CD2  1 1 
       19 50505 1 1  77 LEU CG   C  19.372  -4.956   3.497 1.00 . A A . 2370 LEU CG   1 1 
       19 50506 1 1  77 LEU H    H  18.431  -2.512   6.525 1.00 . A A . 2370 LEU H    1 1 
       19 50507 1 1  77 LEU HA   H  20.027  -4.807   6.174 1.00 . A A . 2370 LEU HA   1 1 
       19 50508 1 1  77 LEU HB2  H  17.984  -4.155   4.888 1.00 . A A . 2370 LEU HB2  1 1 
       19 50509 1 1  77 LEU HB3  H  18.951  -2.954   4.058 1.00 . A A . 2370 LEU HB3  1 1 
       19 50510 1 1  77 LEU HD11 H  18.325  -6.544   4.478 1.00 . A A . 2370 LEU HD11 1 1 
       19 50511 1 1  77 LEU HD12 H  19.556  -7.082   3.334 1.00 . A A . 2370 LEU HD12 1 1 
       19 50512 1 1  77 LEU HD13 H  20.034  -6.431   4.901 1.00 . A A . 2370 LEU HD13 1 1 
       19 50513 1 1  77 LEU HD21 H  18.511  -3.833   1.900 1.00 . A A . 2370 LEU HD21 1 1 
       19 50514 1 1  77 LEU HD22 H  18.762  -5.543   1.535 1.00 . A A . 2370 LEU HD22 1 1 
       19 50515 1 1  77 LEU HD23 H  17.441  -5.050   2.596 1.00 . A A . 2370 LEU HD23 1 1 
       19 50516 1 1  77 LEU HG   H  20.385  -4.767   3.171 1.00 . A A . 2370 LEU HG   1 1 
       19 50517 1 1  77 LEU N    N  19.267  -2.977   6.757 1.00 . A A . 2370 LEU N    1 1 
       19 50518 1 1  77 LEU O    O  22.190  -4.034   5.051 1.00 . A A . 2370 LEU O    1 1 
       19 50519 1 1  78 VAL C    C  23.616  -1.503   6.107 1.00 . A A . 2371 VAL C    1 1 
       19 50520 1 1  78 VAL CA   C  22.618  -1.289   4.972 1.00 . A A . 2371 VAL CA   1 1 
       19 50521 1 1  78 VAL CB   C  22.395   0.222   4.721 1.00 . A A . 2371 VAL CB   1 1 
       19 50522 1 1  78 VAL CG1  C  23.711   0.958   4.561 1.00 . A A . 2371 VAL CG1  1 1 
       19 50523 1 1  78 VAL CG2  C  21.534   0.435   3.486 1.00 . A A . 2371 VAL CG2  1 1 
       19 50524 1 1  78 VAL H    H  20.562  -1.408   5.453 1.00 . A A . 2371 VAL H    1 1 
       19 50525 1 1  78 VAL HA   H  23.016  -1.730   4.067 1.00 . A A . 2371 VAL HA   1 1 
       19 50526 1 1  78 VAL HB   H  21.876   0.638   5.571 1.00 . A A . 2371 VAL HB   1 1 
       19 50527 1 1  78 VAL HG11 H  24.239   0.563   3.706 1.00 . A A . 2371 VAL HG11 1 1 
       19 50528 1 1  78 VAL HG12 H  23.514   2.009   4.408 1.00 . A A . 2371 VAL HG12 1 1 
       19 50529 1 1  78 VAL HG13 H  24.309   0.827   5.449 1.00 . A A . 2371 VAL HG13 1 1 
       19 50530 1 1  78 VAL HG21 H  21.393   1.493   3.322 1.00 . A A . 2371 VAL HG21 1 1 
       19 50531 1 1  78 VAL HG22 H  22.024   0.000   2.627 1.00 . A A . 2371 VAL HG22 1 1 
       19 50532 1 1  78 VAL HG23 H  20.574  -0.039   3.631 1.00 . A A . 2371 VAL HG23 1 1 
       19 50533 1 1  78 VAL N    N  21.364  -1.956   5.282 1.00 . A A . 2371 VAL N    1 1 
       19 50534 1 1  78 VAL O    O  24.809  -1.707   5.873 1.00 . A A . 2371 VAL O    1 1 
       19 50535 1 1  79 ALA C    C  24.352  -3.258   8.475 1.00 . A A . 2372 ALA C    1 1 
       19 50536 1 1  79 ALA CA   C  23.916  -1.796   8.503 1.00 . A A . 2372 ALA CA   1 1 
       19 50537 1 1  79 ALA CB   C  23.143  -1.496   9.779 1.00 . A A . 2372 ALA CB   1 1 
       19 50538 1 1  79 ALA H    H  22.169  -1.257   7.460 1.00 . A A . 2372 ALA H    1 1 
       19 50539 1 1  79 ALA HA   H  24.787  -1.164   8.476 1.00 . A A . 2372 ALA HA   1 1 
       19 50540 1 1  79 ALA HB1  H  22.841  -0.460   9.781 1.00 . A A . 2372 ALA HB1  1 1 
       19 50541 1 1  79 ALA HB2  H  22.268  -2.127   9.827 1.00 . A A . 2372 ALA HB2  1 1 
       19 50542 1 1  79 ALA HB3  H  23.773  -1.689  10.635 1.00 . A A . 2372 ALA HB3  1 1 
       19 50543 1 1  79 ALA N    N  23.109  -1.489   7.335 1.00 . A A . 2372 ALA N    1 1 
       19 50544 1 1  79 ALA O    O  25.468  -3.595   8.867 1.00 . A A . 2372 ALA O    1 1 
       19 50545 1 1  80 GLN C    C  24.725  -5.770   6.685 1.00 . A A . 2373 GLN C    1 1 
       19 50546 1 1  80 GLN CA   C  23.750  -5.536   7.835 1.00 . A A . 2373 GLN CA   1 1 
       19 50547 1 1  80 GLN CB   C  22.461  -6.292   7.590 1.00 . A A . 2373 GLN CB   1 1 
       19 50548 1 1  80 GLN CD   C  22.095  -7.344   9.847 1.00 . A A . 2373 GLN CD   1 1 
       19 50549 1 1  80 GLN CG   C  21.596  -6.345   8.824 1.00 . A A . 2373 GLN CG   1 1 
       19 50550 1 1  80 GLN H    H  22.555  -3.795   7.778 1.00 . A A . 2373 GLN H    1 1 
       19 50551 1 1  80 GLN HA   H  24.177  -5.897   8.751 1.00 . A A . 2373 GLN HA   1 1 
       19 50552 1 1  80 GLN HB2  H  21.909  -5.803   6.800 1.00 . A A . 2373 GLN HB2  1 1 
       19 50553 1 1  80 GLN HB3  H  22.693  -7.303   7.291 1.00 . A A . 2373 GLN HB3  1 1 
       19 50554 1 1  80 GLN HE21 H  21.393  -6.216  11.326 1.00 . A A . 2373 GLN HE21 1 1 
       19 50555 1 1  80 GLN HE22 H  22.166  -7.692  11.803 1.00 . A A . 2373 GLN HE22 1 1 
       19 50556 1 1  80 GLN HG2  H  21.579  -5.367   9.278 1.00 . A A . 2373 GLN HG2  1 1 
       19 50557 1 1  80 GLN HG3  H  20.614  -6.614   8.528 1.00 . A A . 2373 GLN HG3  1 1 
       19 50558 1 1  80 GLN N    N  23.458  -4.120   8.000 1.00 . A A . 2373 GLN N    1 1 
       19 50559 1 1  80 GLN NE2  N  21.865  -7.055  11.116 1.00 . A A . 2373 GLN NE2  1 1 
       19 50560 1 1  80 GLN O    O  25.368  -6.818   6.603 1.00 . A A . 2373 GLN O    1 1 
       19 50561 1 1  80 GLN OE1  O  22.690  -8.366   9.498 1.00 . A A . 2373 GLN OE1  1 1 
       19 50562 1 1  81 GLY C    C  25.344  -5.910   3.660 1.00 . A A . 2374 GLY C    1 1 
       19 50563 1 1  81 GLY CA   C  25.740  -4.863   4.682 1.00 . A A . 2374 GLY CA   1 1 
       19 50564 1 1  81 GLY H    H  24.243  -3.999   5.898 1.00 . A A . 2374 GLY H    1 1 
       19 50565 1 1  81 GLY HA2  H  25.780  -3.896   4.194 1.00 . A A . 2374 GLY HA2  1 1 
       19 50566 1 1  81 GLY HA3  H  26.723  -5.103   5.062 1.00 . A A . 2374 GLY HA3  1 1 
       19 50567 1 1  81 GLY N    N  24.815  -4.789   5.795 1.00 . A A . 2374 GLY N    1 1 
       19 50568 1 1  81 GLY O    O  26.199  -6.583   3.089 1.00 . A A . 2374 GLY O    1 1 
       19 50569 1 1  82 LYS C    C  23.474  -6.304   1.063 1.00 . A A . 2375 LYS C    1 1 
       19 50570 1 1  82 LYS CA   C  23.554  -6.986   2.419 1.00 . A A . 2375 LYS CA   1 1 
       19 50571 1 1  82 LYS CB   C  22.185  -7.546   2.799 1.00 . A A . 2375 LYS CB   1 1 
       19 50572 1 1  82 LYS CD   C  23.233  -9.576   3.829 1.00 . A A . 2375 LYS CD   1 1 
       19 50573 1 1  82 LYS CE   C  23.039 -10.680   4.851 1.00 . A A . 2375 LYS CE   1 1 
       19 50574 1 1  82 LYS CG   C  22.212  -8.468   4.006 1.00 . A A . 2375 LYS CG   1 1 
       19 50575 1 1  82 LYS H    H  23.400  -5.523   3.951 1.00 . A A . 2375 LYS H    1 1 
       19 50576 1 1  82 LYS HA   H  24.260  -7.800   2.354 1.00 . A A . 2375 LYS HA   1 1 
       19 50577 1 1  82 LYS HB2  H  21.521  -6.723   3.018 1.00 . A A . 2375 LYS HB2  1 1 
       19 50578 1 1  82 LYS HB3  H  21.791  -8.100   1.959 1.00 . A A . 2375 LYS HB3  1 1 
       19 50579 1 1  82 LYS HD2  H  23.128  -9.995   2.839 1.00 . A A . 2375 LYS HD2  1 1 
       19 50580 1 1  82 LYS HD3  H  24.223  -9.161   3.943 1.00 . A A . 2375 LYS HD3  1 1 
       19 50581 1 1  82 LYS HE2  H  23.895 -11.337   4.823 1.00 . A A . 2375 LYS HE2  1 1 
       19 50582 1 1  82 LYS HE3  H  22.962 -10.230   5.830 1.00 . A A . 2375 LYS HE3  1 1 
       19 50583 1 1  82 LYS HG2  H  22.468  -7.892   4.882 1.00 . A A . 2375 LYS HG2  1 1 
       19 50584 1 1  82 LYS HG3  H  21.233  -8.907   4.134 1.00 . A A . 2375 LYS HG3  1 1 
       19 50585 1 1  82 LYS HZ1  H  21.893 -12.416   5.025 1.00 . A A . 2375 LYS HZ1  1 1 
       19 50586 1 1  82 LYS HZ2  H  21.662 -11.585   3.560 1.00 . A A . 2375 LYS HZ2  1 1 
       19 50587 1 1  82 LYS HZ3  H  20.975 -10.991   4.994 1.00 . A A . 2375 LYS HZ3  1 1 
       19 50588 1 1  82 LYS N    N  24.042  -6.054   3.430 1.00 . A A . 2375 LYS N    1 1 
       19 50589 1 1  82 LYS NZ   N  21.810 -11.472   4.588 1.00 . A A . 2375 LYS NZ   1 1 
       19 50590 1 1  82 LYS O    O  23.062  -6.903   0.071 1.00 . A A . 2375 LYS O    1 1 
       19 50591 1 1  83 VAL C    C  25.293  -3.588  -0.244 1.00 . A A . 2376 VAL C    1 1 
       19 50592 1 1  83 VAL CA   C  23.937  -4.268  -0.182 1.00 . A A . 2376 VAL CA   1 1 
       19 50593 1 1  83 VAL CB   C  22.823  -3.198  -0.266 1.00 . A A . 2376 VAL CB   1 1 
       19 50594 1 1  83 VAL CG1  C  21.456  -3.850  -0.402 1.00 . A A . 2376 VAL CG1  1 1 
       19 50595 1 1  83 VAL CG2  C  22.858  -2.284   0.951 1.00 . A A . 2376 VAL CG2  1 1 
       19 50596 1 1  83 VAL H    H  24.114  -4.614   1.885 1.00 . A A . 2376 VAL H    1 1 
       19 50597 1 1  83 VAL HA   H  23.837  -4.945  -1.019 1.00 . A A . 2376 VAL HA   1 1 
       19 50598 1 1  83 VAL HB   H  22.998  -2.595  -1.145 1.00 . A A . 2376 VAL HB   1 1 
       19 50599 1 1  83 VAL HG11 H  21.271  -4.481   0.455 1.00 . A A . 2376 VAL HG11 1 1 
       19 50600 1 1  83 VAL HG12 H  20.696  -3.083  -0.455 1.00 . A A . 2376 VAL HG12 1 1 
       19 50601 1 1  83 VAL HG13 H  21.429  -4.446  -1.301 1.00 . A A . 2376 VAL HG13 1 1 
       19 50602 1 1  83 VAL HG21 H  22.708  -2.872   1.845 1.00 . A A . 2376 VAL HG21 1 1 
       19 50603 1 1  83 VAL HG22 H  23.815  -1.788   1.002 1.00 . A A . 2376 VAL HG22 1 1 
       19 50604 1 1  83 VAL HG23 H  22.073  -1.547   0.870 1.00 . A A . 2376 VAL HG23 1 1 
       19 50605 1 1  83 VAL N    N  23.856  -5.041   1.044 1.00 . A A . 2376 VAL N    1 1 
       19 50606 1 1  83 VAL O    O  26.051  -3.632   0.732 1.00 . A A . 2376 VAL O    1 1 
       19 50607 1 1  84 GLY C    C  26.843  -1.031  -0.590 1.00 . A A . 2377 GLY C    1 1 
       19 50608 1 1  84 GLY CA   C  26.846  -2.244  -1.488 1.00 . A A . 2377 GLY CA   1 1 
       19 50609 1 1  84 GLY H    H  24.968  -2.981  -2.127 1.00 . A A . 2377 GLY H    1 1 
       19 50610 1 1  84 GLY HA2  H  27.663  -2.893  -1.207 1.00 . A A . 2377 GLY HA2  1 1 
       19 50611 1 1  84 GLY HA3  H  26.978  -1.926  -2.510 1.00 . A A . 2377 GLY HA3  1 1 
       19 50612 1 1  84 GLY N    N  25.603  -2.970  -1.371 1.00 . A A . 2377 GLY N    1 1 
       19 50613 1 1  84 GLY O    O  27.816  -0.774   0.122 1.00 . A A . 2377 GLY O    1 1 
       19 50614 1 1  85 ALA C    C  26.488   1.989  -0.093 1.00 . A A . 2378 ALA C    1 1 
       19 50615 1 1  85 ALA CA   C  25.510   0.867   0.230 1.00 . A A . 2378 ALA CA   1 1 
       19 50616 1 1  85 ALA CB   C  25.604   0.467   1.699 1.00 . A A . 2378 ALA CB   1 1 
       19 50617 1 1  85 ALA H    H  25.031  -0.538  -1.285 1.00 . A A . 2378 ALA H    1 1 
       19 50618 1 1  85 ALA HA   H  24.509   1.224   0.044 1.00 . A A . 2378 ALA HA   1 1 
       19 50619 1 1  85 ALA HB1  H  26.617   0.168   1.928 1.00 . A A . 2378 ALA HB1  1 1 
       19 50620 1 1  85 ALA HB2  H  25.329   1.306   2.320 1.00 . A A . 2378 ALA HB2  1 1 
       19 50621 1 1  85 ALA HB3  H  24.935  -0.360   1.893 1.00 . A A . 2378 ALA HB3  1 1 
       19 50622 1 1  85 ALA N    N  25.734  -0.292  -0.633 1.00 . A A . 2378 ALA N    1 1 
       19 50623 1 1  85 ALA O    O  26.617   2.955   0.655 1.00 . A A . 2378 ALA O    1 1 
       19 50624 1 1  86 ILE C    C  28.055   3.035  -3.149 1.00 . A A . 2379 ILE C    1 1 
       19 50625 1 1  86 ILE CA   C  28.190   2.784  -1.649 1.00 . A A . 2379 ILE CA   1 1 
       19 50626 1 1  86 ILE CB   C  29.600   2.203  -1.354 1.00 . A A . 2379 ILE CB   1 1 
       19 50627 1 1  86 ILE CD1  C  29.798   2.982   1.078 1.00 . A A . 2379 ILE CD1  1 1 
       19 50628 1 1  86 ILE CG1  C  29.734   1.807   0.123 1.00 . A A . 2379 ILE CG1  1 1 
       19 50629 1 1  86 ILE CG2  C  30.694   3.194  -1.728 1.00 . A A . 2379 ILE CG2  1 1 
       19 50630 1 1  86 ILE H    H  26.916   1.114  -1.824 1.00 . A A . 2379 ILE H    1 1 
       19 50631 1 1  86 ILE HA   H  28.068   3.713  -1.111 1.00 . A A . 2379 ILE HA   1 1 
       19 50632 1 1  86 ILE HB   H  29.731   1.323  -1.963 1.00 . A A . 2379 ILE HB   1 1 
       19 50633 1 1  86 ILE HD11 H  30.652   3.598   0.835 1.00 . A A . 2379 ILE HD11 1 1 
       19 50634 1 1  86 ILE HD12 H  28.896   3.569   0.988 1.00 . A A . 2379 ILE HD12 1 1 
       19 50635 1 1  86 ILE HD13 H  29.892   2.619   2.091 1.00 . A A . 2379 ILE HD13 1 1 
       19 50636 1 1  86 ILE HG12 H  28.880   1.206   0.401 1.00 . A A . 2379 ILE HG12 1 1 
       19 50637 1 1  86 ILE HG13 H  30.630   1.222   0.250 1.00 . A A . 2379 ILE HG13 1 1 
       19 50638 1 1  86 ILE HG21 H  31.659   2.764  -1.511 1.00 . A A . 2379 ILE HG21 1 1 
       19 50639 1 1  86 ILE HG22 H  30.629   3.420  -2.780 1.00 . A A . 2379 ILE HG22 1 1 
       19 50640 1 1  86 ILE HG23 H  30.566   4.102  -1.157 1.00 . A A . 2379 ILE HG23 1 1 
       19 50641 1 1  86 ILE N    N  27.149   1.859  -1.233 1.00 . A A . 2379 ILE N    1 1 
       19 50642 1 1  86 ILE O    O  27.819   2.093  -3.900 1.00 . A A . 2379 ILE O    1 1 
       19 50643 1 1  87 PRO C    C  28.963   3.779  -5.929 1.00 . A A . 2380 PRO C    1 1 
       19 50644 1 1  87 PRO CA   C  28.104   4.672  -5.023 1.00 . A A . 2380 PRO CA   1 1 
       19 50645 1 1  87 PRO CB   C  28.632   6.115  -5.048 1.00 . A A . 2380 PRO CB   1 1 
       19 50646 1 1  87 PRO CD   C  28.294   5.491  -2.753 1.00 . A A . 2380 PRO CD   1 1 
       19 50647 1 1  87 PRO CG   C  29.044   6.436  -3.644 1.00 . A A . 2380 PRO CG   1 1 
       19 50648 1 1  87 PRO HA   H  27.087   4.661  -5.385 1.00 . A A . 2380 PRO HA   1 1 
       19 50649 1 1  87 PRO HB2  H  29.472   6.178  -5.724 1.00 . A A . 2380 PRO HB2  1 1 
       19 50650 1 1  87 PRO HB3  H  27.848   6.777  -5.385 1.00 . A A . 2380 PRO HB3  1 1 
       19 50651 1 1  87 PRO HD2  H  28.864   5.274  -1.861 1.00 . A A . 2380 PRO HD2  1 1 
       19 50652 1 1  87 PRO HD3  H  27.323   5.897  -2.500 1.00 . A A . 2380 PRO HD3  1 1 
       19 50653 1 1  87 PRO HG2  H  30.109   6.287  -3.533 1.00 . A A . 2380 PRO HG2  1 1 
       19 50654 1 1  87 PRO HG3  H  28.782   7.458  -3.410 1.00 . A A . 2380 PRO HG3  1 1 
       19 50655 1 1  87 PRO N    N  28.159   4.301  -3.597 1.00 . A A . 2380 PRO N    1 1 
       19 50656 1 1  87 PRO O    O  28.600   3.518  -7.075 1.00 . A A . 2380 PRO O    1 1 
       19 50657 1 1  88 ALA C    C  30.276   1.095  -6.508 1.00 . A A . 2381 ALA C    1 1 
       19 50658 1 1  88 ALA CA   C  30.977   2.410  -6.157 1.00 . A A . 2381 ALA CA   1 1 
       19 50659 1 1  88 ALA CB   C  32.238   2.130  -5.353 1.00 . A A . 2381 ALA CB   1 1 
       19 50660 1 1  88 ALA H    H  30.365   3.609  -4.518 1.00 . A A . 2381 ALA H    1 1 
       19 50661 1 1  88 ALA HA   H  31.267   2.905  -7.072 1.00 . A A . 2381 ALA HA   1 1 
       19 50662 1 1  88 ALA HB1  H  31.976   1.610  -4.443 1.00 . A A . 2381 ALA HB1  1 1 
       19 50663 1 1  88 ALA HB2  H  32.910   1.518  -5.936 1.00 . A A . 2381 ALA HB2  1 1 
       19 50664 1 1  88 ALA HB3  H  32.723   3.064  -5.107 1.00 . A A . 2381 ALA HB3  1 1 
       19 50665 1 1  88 ALA N    N  30.097   3.314  -5.413 1.00 . A A . 2381 ALA N    1 1 
       19 50666 1 1  88 ALA O    O  30.678   0.393  -7.437 1.00 . A A . 2381 ALA O    1 1 
       19 50667 1 1  89 ASN C    C  27.067  -0.155  -6.452 1.00 . A A . 2382 ASN C    1 1 
       19 50668 1 1  89 ASN CA   C  28.479  -0.465  -5.974 1.00 . A A . 2382 ASN CA   1 1 
       19 50669 1 1  89 ASN CB   C  28.421  -1.289  -4.683 1.00 . A A . 2382 ASN CB   1 1 
       19 50670 1 1  89 ASN CG   C  29.784  -1.773  -4.230 1.00 . A A . 2382 ASN CG   1 1 
       19 50671 1 1  89 ASN H    H  28.930   1.390  -5.061 1.00 . A A . 2382 ASN H    1 1 
       19 50672 1 1  89 ASN HA   H  28.987  -1.037  -6.736 1.00 . A A . 2382 ASN HA   1 1 
       19 50673 1 1  89 ASN HB2  H  27.999  -0.680  -3.897 1.00 . A A . 2382 ASN HB2  1 1 
       19 50674 1 1  89 ASN HB3  H  27.788  -2.149  -4.843 1.00 . A A . 2382 ASN HB3  1 1 
       19 50675 1 1  89 ASN HD21 H  29.981  -0.204  -3.033 1.00 . A A . 2382 ASN HD21 1 1 
       19 50676 1 1  89 ASN HD22 H  31.302  -1.322  -3.024 1.00 . A A . 2382 ASN HD22 1 1 
       19 50677 1 1  89 ASN N    N  29.226   0.771  -5.765 1.00 . A A . 2382 ASN N    1 1 
       19 50678 1 1  89 ASN ND2  N  30.418  -1.022  -3.343 1.00 . A A . 2382 ASN ND2  1 1 
       19 50679 1 1  89 ASN O    O  26.148  -0.958  -6.283 1.00 . A A . 2382 ASN O    1 1 
       19 50680 1 1  89 ASN OD1  O  30.261  -2.822  -4.665 1.00 . A A . 2382 ASN OD1  1 1 
       19 50681 1 1  90 ALA C    C  25.063   0.579  -8.662 1.00 . A A . 2383 ALA C    1 1 
       19 50682 1 1  90 ALA CA   C  25.610   1.465  -7.549 1.00 . A A . 2383 ALA CA   1 1 
       19 50683 1 1  90 ALA CB   C  25.690   2.908  -8.022 1.00 . A A . 2383 ALA CB   1 1 
       19 50684 1 1  90 ALA H    H  27.704   1.560  -7.255 1.00 . A A . 2383 ALA H    1 1 
       19 50685 1 1  90 ALA HA   H  24.929   1.429  -6.710 1.00 . A A . 2383 ALA HA   1 1 
       19 50686 1 1  90 ALA HB1  H  26.343   2.968  -8.881 1.00 . A A . 2383 ALA HB1  1 1 
       19 50687 1 1  90 ALA HB2  H  24.704   3.251  -8.295 1.00 . A A . 2383 ALA HB2  1 1 
       19 50688 1 1  90 ALA HB3  H  26.081   3.527  -7.227 1.00 . A A . 2383 ALA HB3  1 1 
       19 50689 1 1  90 ALA N    N  26.912   1.002  -7.083 1.00 . A A . 2383 ALA N    1 1 
       19 50690 1 1  90 ALA O    O  23.873   0.623  -8.961 1.00 . A A . 2383 ALA O    1 1 
       19 50691 1 1  91 LEU C    C  24.483  -2.117  -9.857 1.00 . A A . 2384 LEU C    1 1 
       19 50692 1 1  91 LEU CA   C  25.514  -1.104 -10.357 1.00 . A A . 2384 LEU CA   1 1 
       19 50693 1 1  91 LEU CB   C  26.715  -1.850 -10.924 1.00 . A A . 2384 LEU CB   1 1 
       19 50694 1 1  91 LEU CD1  C  25.927  -2.123 -13.285 1.00 . A A . 2384 LEU CD1  1 1 
       19 50695 1 1  91 LEU CD2  C  27.566  -3.741 -12.311 1.00 . A A . 2384 LEU CD2  1 1 
       19 50696 1 1  91 LEU CG   C  26.379  -2.845 -12.027 1.00 . A A . 2384 LEU CG   1 1 
       19 50697 1 1  91 LEU H    H  26.885  -0.140  -9.057 1.00 . A A . 2384 LEU H    1 1 
       19 50698 1 1  91 LEU HA   H  25.070  -0.515 -11.145 1.00 . A A . 2384 LEU HA   1 1 
       19 50699 1 1  91 LEU HB2  H  27.417  -1.127 -11.313 1.00 . A A . 2384 LEU HB2  1 1 
       19 50700 1 1  91 LEU HB3  H  27.185  -2.392 -10.119 1.00 . A A . 2384 LEU HB3  1 1 
       19 50701 1 1  91 LEU HD11 H  25.699  -2.846 -14.054 1.00 . A A . 2384 LEU HD11 1 1 
       19 50702 1 1  91 LEU HD12 H  25.046  -1.537 -13.069 1.00 . A A . 2384 LEU HD12 1 1 
       19 50703 1 1  91 LEU HD13 H  26.717  -1.471 -13.628 1.00 . A A . 2384 LEU HD13 1 1 
       19 50704 1 1  91 LEU HD21 H  28.417  -3.136 -12.581 1.00 . A A . 2384 LEU HD21 1 1 
       19 50705 1 1  91 LEU HD22 H  27.797  -4.318 -11.427 1.00 . A A . 2384 LEU HD22 1 1 
       19 50706 1 1  91 LEU HD23 H  27.325  -4.410 -13.124 1.00 . A A . 2384 LEU HD23 1 1 
       19 50707 1 1  91 LEU HG   H  25.564  -3.467 -11.689 1.00 . A A . 2384 LEU HG   1 1 
       19 50708 1 1  91 LEU N    N  25.933  -0.195  -9.296 1.00 . A A . 2384 LEU N    1 1 
       19 50709 1 1  91 LEU O    O  23.351  -2.153 -10.343 1.00 . A A . 2384 LEU O    1 1 
       19 50710 1 1  92 ASP C    C  22.903  -3.355  -7.475 1.00 . A A . 2385 ASP C    1 1 
       19 50711 1 1  92 ASP CA   C  23.980  -3.962  -8.363 1.00 . A A . 2385 ASP CA   1 1 
       19 50712 1 1  92 ASP CB   C  24.754  -5.023  -7.577 1.00 . A A . 2385 ASP CB   1 1 
       19 50713 1 1  92 ASP CG   C  23.853  -6.138  -7.076 1.00 . A A . 2385 ASP CG   1 1 
       19 50714 1 1  92 ASP H    H  25.771  -2.833  -8.498 1.00 . A A . 2385 ASP H    1 1 
       19 50715 1 1  92 ASP HA   H  23.509  -4.434  -9.214 1.00 . A A . 2385 ASP HA   1 1 
       19 50716 1 1  92 ASP HB2  H  25.512  -5.455  -8.215 1.00 . A A . 2385 ASP HB2  1 1 
       19 50717 1 1  92 ASP HB3  H  25.228  -4.558  -6.726 1.00 . A A . 2385 ASP HB3  1 1 
       19 50718 1 1  92 ASP N    N  24.868  -2.927  -8.877 1.00 . A A . 2385 ASP N    1 1 
       19 50719 1 1  92 ASP O    O  21.724  -3.709  -7.574 1.00 . A A . 2385 ASP O    1 1 
       19 50720 1 1  92 ASP OD1  O  23.346  -6.918  -7.907 1.00 . A A . 2385 ASP OD1  1 1 
       19 50721 1 1  92 ASP OD2  O  23.652  -6.252  -5.850 1.00 . A A . 2385 ASP OD2  1 1 
       19 50722 1 1  93 ASP C    C  21.339  -0.979  -6.488 1.00 . A A . 2386 ASP C    1 1 
       19 50723 1 1  93 ASP CA   C  22.390  -1.749  -5.711 1.00 . A A . 2386 ASP CA   1 1 
       19 50724 1 1  93 ASP CB   C  23.137  -0.792  -4.777 1.00 . A A . 2386 ASP CB   1 1 
       19 50725 1 1  93 ASP CG   C  23.821  -1.490  -3.617 1.00 . A A . 2386 ASP CG   1 1 
       19 50726 1 1  93 ASP H    H  24.270  -2.199  -6.581 1.00 . A A . 2386 ASP H    1 1 
       19 50727 1 1  93 ASP HA   H  21.894  -2.503  -5.124 1.00 . A A . 2386 ASP HA   1 1 
       19 50728 1 1  93 ASP HB2  H  23.889  -0.265  -5.343 1.00 . A A . 2386 ASP HB2  1 1 
       19 50729 1 1  93 ASP HB3  H  22.433  -0.077  -4.376 1.00 . A A . 2386 ASP HB3  1 1 
       19 50730 1 1  93 ASP N    N  23.315  -2.428  -6.616 1.00 . A A . 2386 ASP N    1 1 
       19 50731 1 1  93 ASP O    O  20.192  -0.877  -6.061 1.00 . A A . 2386 ASP O    1 1 
       19 50732 1 1  93 ASP OD1  O  24.211  -2.669  -3.760 1.00 . A A . 2386 ASP OD1  1 1 
       19 50733 1 1  93 ASP OD2  O  23.965  -0.860  -2.549 1.00 . A A . 2386 ASP OD2  1 1 
       19 50734 1 1  94 GLY C    C  19.675  -0.539  -8.980 1.00 . A A . 2387 GLY C    1 1 
       19 50735 1 1  94 GLY CA   C  20.833   0.296  -8.480 1.00 . A A . 2387 GLY CA   1 1 
       19 50736 1 1  94 GLY H    H  22.667  -0.587  -7.926 1.00 . A A . 2387 GLY H    1 1 
       19 50737 1 1  94 GLY HA2  H  20.443   1.129  -7.913 1.00 . A A . 2387 GLY HA2  1 1 
       19 50738 1 1  94 GLY HA3  H  21.381   0.677  -9.329 1.00 . A A . 2387 GLY HA3  1 1 
       19 50739 1 1  94 GLY N    N  21.738  -0.460  -7.640 1.00 . A A . 2387 GLY N    1 1 
       19 50740 1 1  94 GLY O    O  18.596  -0.014  -9.240 1.00 . A A . 2387 GLY O    1 1 
       19 50741 1 1  95 GLN C    C  17.856  -2.986  -8.412 1.00 . A A . 2388 GLN C    1 1 
       19 50742 1 1  95 GLN CA   C  18.839  -2.743  -9.546 1.00 . A A . 2388 GLN CA   1 1 
       19 50743 1 1  95 GLN CB   C  19.423  -4.074 -10.023 1.00 . A A . 2388 GLN CB   1 1 
       19 50744 1 1  95 GLN CD   C  20.884  -5.278 -11.703 1.00 . A A . 2388 GLN CD   1 1 
       19 50745 1 1  95 GLN CG   C  20.392  -3.937 -11.187 1.00 . A A . 2388 GLN CG   1 1 
       19 50746 1 1  95 GLN H    H  20.771  -2.208  -8.853 1.00 . A A . 2388 GLN H    1 1 
       19 50747 1 1  95 GLN HA   H  18.320  -2.267 -10.366 1.00 . A A . 2388 GLN HA   1 1 
       19 50748 1 1  95 GLN HB2  H  19.946  -4.539  -9.201 1.00 . A A . 2388 GLN HB2  1 1 
       19 50749 1 1  95 GLN HB3  H  18.612  -4.719 -10.333 1.00 . A A . 2388 GLN HB3  1 1 
       19 50750 1 1  95 GLN HE21 H  20.723  -6.079  -9.890 1.00 . A A . 2388 GLN HE21 1 1 
       19 50751 1 1  95 GLN HE22 H  21.291  -7.138 -11.137 1.00 . A A . 2388 GLN HE22 1 1 
       19 50752 1 1  95 GLN HG2  H  19.895  -3.420 -11.994 1.00 . A A . 2388 GLN HG2  1 1 
       19 50753 1 1  95 GLN HG3  H  21.244  -3.359 -10.862 1.00 . A A . 2388 GLN HG3  1 1 
       19 50754 1 1  95 GLN N    N  19.891  -1.843  -9.095 1.00 . A A . 2388 GLN N    1 1 
       19 50755 1 1  95 GLN NE2  N  20.975  -6.262 -10.822 1.00 . A A . 2388 GLN NE2  1 1 
       19 50756 1 1  95 GLN O    O  16.644  -3.066  -8.622 1.00 . A A . 2388 GLN O    1 1 
       19 50757 1 1  95 GLN OE1  O  21.182  -5.427 -12.888 1.00 . A A . 2388 GLN OE1  1 1 
       19 50758 1 1  96 TRP C    C  16.784  -2.022  -5.706 1.00 . A A . 2389 TRP C    1 1 
       19 50759 1 1  96 TRP CA   C  17.590  -3.278  -6.010 1.00 . A A . 2389 TRP CA   1 1 
       19 50760 1 1  96 TRP CB   C  18.485  -3.641  -4.819 1.00 . A A . 2389 TRP CB   1 1 
       19 50761 1 1  96 TRP CD1  C  16.870  -4.842  -3.262 1.00 . A A . 2389 TRP CD1  1 1 
       19 50762 1 1  96 TRP CD2  C  17.780  -3.001  -2.373 1.00 . A A . 2389 TRP CD2  1 1 
       19 50763 1 1  96 TRP CE2  C  16.908  -3.572  -1.428 1.00 . A A . 2389 TRP CE2  1 1 
       19 50764 1 1  96 TRP CE3  C  18.471  -1.832  -2.032 1.00 . A A . 2389 TRP CE3  1 1 
       19 50765 1 1  96 TRP CG   C  17.733  -3.830  -3.542 1.00 . A A . 2389 TRP CG   1 1 
       19 50766 1 1  96 TRP CH2  C  17.395  -1.875   0.139 1.00 . A A . 2389 TRP CH2  1 1 
       19 50767 1 1  96 TRP CZ2  C  16.705  -3.015  -0.169 1.00 . A A . 2389 TRP CZ2  1 1 
       19 50768 1 1  96 TRP CZ3  C  18.270  -1.281  -0.777 1.00 . A A . 2389 TRP CZ3  1 1 
       19 50769 1 1  96 TRP H    H  19.370  -3.001  -7.111 1.00 . A A . 2389 TRP H    1 1 
       19 50770 1 1  96 TRP HA   H  16.908  -4.095  -6.199 1.00 . A A . 2389 TRP HA   1 1 
       19 50771 1 1  96 TRP HB2  H  18.994  -4.569  -5.034 1.00 . A A . 2389 TRP HB2  1 1 
       19 50772 1 1  96 TRP HB3  H  19.214  -2.859  -4.669 1.00 . A A . 2389 TRP HB3  1 1 
       19 50773 1 1  96 TRP HD1  H  16.628  -5.634  -3.954 1.00 . A A . 2389 TRP HD1  1 1 
       19 50774 1 1  96 TRP HE1  H  15.716  -5.293  -1.564 1.00 . A A . 2389 TRP HE1  1 1 
       19 50775 1 1  96 TRP HE3  H  19.151  -1.360  -2.727 1.00 . A A . 2389 TRP HE3  1 1 
       19 50776 1 1  96 TRP HH2  H  17.267  -1.410   1.106 1.00 . A A . 2389 TRP HH2  1 1 
       19 50777 1 1  96 TRP HZ2  H  16.034  -3.460   0.551 1.00 . A A . 2389 TRP HZ2  1 1 
       19 50778 1 1  96 TRP HZ3  H  18.797  -0.380  -0.492 1.00 . A A . 2389 TRP HZ3  1 1 
       19 50779 1 1  96 TRP N    N  18.397  -3.079  -7.202 1.00 . A A . 2389 TRP N    1 1 
       19 50780 1 1  96 TRP NE1  N  16.363  -4.695  -1.994 1.00 . A A . 2389 TRP NE1  1 1 
       19 50781 1 1  96 TRP O    O  15.579  -2.092  -5.452 1.00 . A A . 2389 TRP O    1 1 
       19 50782 1 1  97 SER C    C  15.747   0.729  -6.486 1.00 . A A . 2390 SER C    1 1 
       19 50783 1 1  97 SER CA   C  16.822   0.396  -5.457 1.00 . A A . 2390 SER CA   1 1 
       19 50784 1 1  97 SER CB   C  17.874   1.506  -5.401 1.00 . A A . 2390 SER CB   1 1 
       19 50785 1 1  97 SER H    H  18.407  -0.886  -6.009 1.00 . A A . 2390 SER H    1 1 
       19 50786 1 1  97 SER HA   H  16.356   0.307  -4.485 1.00 . A A . 2390 SER HA   1 1 
       19 50787 1 1  97 SER HB2  H  17.386   2.453  -5.231 1.00 . A A . 2390 SER HB2  1 1 
       19 50788 1 1  97 SER HB3  H  18.562   1.305  -4.593 1.00 . A A . 2390 SER HB3  1 1 
       19 50789 1 1  97 SER HG   H  19.135   2.392  -6.614 1.00 . A A . 2390 SER HG   1 1 
       19 50790 1 1  97 SER N    N  17.453  -0.876  -5.760 1.00 . A A . 2390 SER N    1 1 
       19 50791 1 1  97 SER O    O  14.640   1.114  -6.123 1.00 . A A . 2390 SER O    1 1 
       19 50792 1 1  97 SER OG   O  18.601   1.581  -6.612 1.00 . A A . 2390 SER OG   1 1 
       19 50793 1 1  98 GLN C    C  13.873   0.000  -8.686 1.00 . A A . 2391 GLN C    1 1 
       19 50794 1 1  98 GLN CA   C  15.132   0.846  -8.838 1.00 . A A . 2391 GLN CA   1 1 
       19 50795 1 1  98 GLN CB   C  15.780   0.568 -10.189 1.00 . A A . 2391 GLN CB   1 1 
       19 50796 1 1  98 GLN CD   C  15.503   0.643 -12.686 1.00 . A A . 2391 GLN CD   1 1 
       19 50797 1 1  98 GLN CG   C  15.001   1.140 -11.349 1.00 . A A . 2391 GLN CG   1 1 
       19 50798 1 1  98 GLN H    H  16.972   0.256  -8.000 1.00 . A A . 2391 GLN H    1 1 
       19 50799 1 1  98 GLN HA   H  14.865   1.889  -8.780 1.00 . A A . 2391 GLN HA   1 1 
       19 50800 1 1  98 GLN HB2  H  16.771   1.000 -10.199 1.00 . A A . 2391 GLN HB2  1 1 
       19 50801 1 1  98 GLN HB3  H  15.860  -0.500 -10.326 1.00 . A A . 2391 GLN HB3  1 1 
       19 50802 1 1  98 GLN HE21 H  14.215  -0.868 -12.625 1.00 . A A . 2391 GLN HE21 1 1 
       19 50803 1 1  98 GLN HE22 H  15.244  -0.805 -14.024 1.00 . A A . 2391 GLN HE22 1 1 
       19 50804 1 1  98 GLN HG2  H  13.966   0.859 -11.240 1.00 . A A . 2391 GLN HG2  1 1 
       19 50805 1 1  98 GLN HG3  H  15.089   2.214 -11.322 1.00 . A A . 2391 GLN HG3  1 1 
       19 50806 1 1  98 GLN N    N  16.071   0.564  -7.767 1.00 . A A . 2391 GLN N    1 1 
       19 50807 1 1  98 GLN NE2  N  14.929  -0.448 -13.160 1.00 . A A . 2391 GLN NE2  1 1 
       19 50808 1 1  98 GLN O    O  12.760   0.510  -8.797 1.00 . A A . 2391 GLN O    1 1 
       19 50809 1 1  98 GLN OE1  O  16.393   1.238 -13.294 1.00 . A A . 2391 GLN OE1  1 1 
       19 50810 1 1  99 GLY C    C  12.095  -1.801  -7.023 1.00 . A A . 2392 GLY C    1 1 
       19 50811 1 1  99 GLY CA   C  12.935  -2.188  -8.222 1.00 . A A . 2392 GLY CA   1 1 
       19 50812 1 1  99 GLY H    H  14.977  -1.639  -8.350 1.00 . A A . 2392 GLY H    1 1 
       19 50813 1 1  99 GLY HA2  H  12.315  -2.168  -9.107 1.00 . A A . 2392 GLY HA2  1 1 
       19 50814 1 1  99 GLY HA3  H  13.308  -3.192  -8.077 1.00 . A A . 2392 GLY HA3  1 1 
       19 50815 1 1  99 GLY N    N  14.061  -1.291  -8.416 1.00 . A A . 2392 GLY N    1 1 
       19 50816 1 1  99 GLY O    O  10.884  -2.016  -7.004 1.00 . A A . 2392 GLY O    1 1 
       19 50817 1 1 100 LEU C    C  11.314   0.553  -5.147 1.00 . A A . 2393 LEU C    1 1 
       19 50818 1 1 100 LEU CA   C  12.059  -0.746  -4.834 1.00 . A A . 2393 LEU CA   1 1 
       19 50819 1 1 100 LEU CB   C  13.080  -0.525  -3.712 1.00 . A A . 2393 LEU CB   1 1 
       19 50820 1 1 100 LEU CD1  C  11.688  -1.370  -1.803 1.00 . A A . 2393 LEU CD1  1 1 
       19 50821 1 1 100 LEU CD2  C  13.616   0.158  -1.367 1.00 . A A . 2393 LEU CD2  1 1 
       19 50822 1 1 100 LEU CG   C  12.500  -0.200  -2.335 1.00 . A A . 2393 LEU CG   1 1 
       19 50823 1 1 100 LEU H    H  13.715  -1.111  -6.093 1.00 . A A . 2393 LEU H    1 1 
       19 50824 1 1 100 LEU HA   H  11.348  -1.497  -4.529 1.00 . A A . 2393 LEU HA   1 1 
       19 50825 1 1 100 LEU HB2  H  13.675  -1.422  -3.621 1.00 . A A . 2393 LEU HB2  1 1 
       19 50826 1 1 100 LEU HB3  H  13.730   0.287  -4.003 1.00 . A A . 2393 LEU HB3  1 1 
       19 50827 1 1 100 LEU HD11 H  12.324  -2.238  -1.713 1.00 . A A . 2393 LEU HD11 1 1 
       19 50828 1 1 100 LEU HD12 H  11.285  -1.117  -0.835 1.00 . A A . 2393 LEU HD12 1 1 
       19 50829 1 1 100 LEU HD13 H  10.878  -1.586  -2.485 1.00 . A A . 2393 LEU HD13 1 1 
       19 50830 1 1 100 LEU HD21 H  14.300  -0.675  -1.282 1.00 . A A . 2393 LEU HD21 1 1 
       19 50831 1 1 100 LEU HD22 H  14.147   1.024  -1.733 1.00 . A A . 2393 LEU HD22 1 1 
       19 50832 1 1 100 LEU HD23 H  13.195   0.377  -0.397 1.00 . A A . 2393 LEU HD23 1 1 
       19 50833 1 1 100 LEU HG   H  11.842   0.653  -2.421 1.00 . A A . 2393 LEU HG   1 1 
       19 50834 1 1 100 LEU N    N  12.744  -1.223  -6.025 1.00 . A A . 2393 LEU N    1 1 
       19 50835 1 1 100 LEU O    O  10.183   0.758  -4.712 1.00 . A A . 2393 LEU O    1 1 
       19 50836 1 1 101 ILE C    C  10.138   2.474  -7.205 1.00 . A A . 2394 ILE C    1 1 
       19 50837 1 1 101 ILE CA   C  11.375   2.687  -6.336 1.00 . A A . 2394 ILE CA   1 1 
       19 50838 1 1 101 ILE CB   C  12.397   3.550  -7.112 1.00 . A A . 2394 ILE CB   1 1 
       19 50839 1 1 101 ILE CD1  C  14.654   4.723  -6.897 1.00 . A A . 2394 ILE CD1  1 1 
       19 50840 1 1 101 ILE CG1  C  13.547   3.967  -6.190 1.00 . A A . 2394 ILE CG1  1 1 
       19 50841 1 1 101 ILE CG2  C  11.725   4.776  -7.716 1.00 . A A . 2394 ILE CG2  1 1 
       19 50842 1 1 101 ILE H    H  12.865   1.186  -6.237 1.00 . A A . 2394 ILE H    1 1 
       19 50843 1 1 101 ILE HA   H  11.087   3.222  -5.444 1.00 . A A . 2394 ILE HA   1 1 
       19 50844 1 1 101 ILE HB   H  12.794   2.956  -7.921 1.00 . A A . 2394 ILE HB   1 1 
       19 50845 1 1 101 ILE HD11 H  15.078   4.100  -7.670 1.00 . A A . 2394 ILE HD11 1 1 
       19 50846 1 1 101 ILE HD12 H  14.248   5.621  -7.340 1.00 . A A . 2394 ILE HD12 1 1 
       19 50847 1 1 101 ILE HD13 H  15.421   4.986  -6.185 1.00 . A A . 2394 ILE HD13 1 1 
       19 50848 1 1 101 ILE HG12 H  13.160   4.604  -5.409 1.00 . A A . 2394 ILE HG12 1 1 
       19 50849 1 1 101 ILE HG13 H  13.980   3.083  -5.746 1.00 . A A . 2394 ILE HG13 1 1 
       19 50850 1 1 101 ILE HG21 H  12.452   5.346  -8.275 1.00 . A A . 2394 ILE HG21 1 1 
       19 50851 1 1 101 ILE HG22 H  10.928   4.462  -8.377 1.00 . A A . 2394 ILE HG22 1 1 
       19 50852 1 1 101 ILE HG23 H  11.316   5.389  -6.927 1.00 . A A . 2394 ILE HG23 1 1 
       19 50853 1 1 101 ILE N    N  11.959   1.413  -5.929 1.00 . A A . 2394 ILE N    1 1 
       19 50854 1 1 101 ILE O    O   9.083   3.055  -6.946 1.00 . A A . 2394 ILE O    1 1 
       19 50855 1 1 102 SER C    C   7.993   0.740  -8.419 1.00 . A A . 2395 SER C    1 1 
       19 50856 1 1 102 SER CA   C   9.165   1.389  -9.145 1.00 . A A . 2395 SER CA   1 1 
       19 50857 1 1 102 SER CB   C   9.633   0.520 -10.314 1.00 . A A . 2395 SER CB   1 1 
       19 50858 1 1 102 SER H    H  11.120   1.167  -8.365 1.00 . A A . 2395 SER H    1 1 
       19 50859 1 1 102 SER HA   H   8.842   2.347  -9.528 1.00 . A A . 2395 SER HA   1 1 
       19 50860 1 1 102 SER HB2  H   8.780   0.242 -10.915 1.00 . A A . 2395 SER HB2  1 1 
       19 50861 1 1 102 SER HB3  H  10.331   1.081 -10.920 1.00 . A A . 2395 SER HB3  1 1 
       19 50862 1 1 102 SER HG   H   9.872  -1.428 -10.295 1.00 . A A . 2395 SER HG   1 1 
       19 50863 1 1 102 SER N    N  10.266   1.636  -8.226 1.00 . A A . 2395 SER N    1 1 
       19 50864 1 1 102 SER O    O   6.831   1.054  -8.687 1.00 . A A . 2395 SER O    1 1 
       19 50865 1 1 102 SER OG   O  10.272  -0.660  -9.857 1.00 . A A . 2395 SER OG   1 1 
       19 50866 1 1 103 ALA C    C   6.600   0.301  -5.796 1.00 . A A . 2396 ALA C    1 1 
       19 50867 1 1 103 ALA CA   C   7.286  -0.760  -6.652 1.00 . A A . 2396 ALA CA   1 1 
       19 50868 1 1 103 ALA CB   C   7.888  -1.851  -5.780 1.00 . A A . 2396 ALA CB   1 1 
       19 50869 1 1 103 ALA H    H   9.237  -0.428  -7.378 1.00 . A A . 2396 ALA H    1 1 
       19 50870 1 1 103 ALA HA   H   6.554  -1.213  -7.300 1.00 . A A . 2396 ALA HA   1 1 
       19 50871 1 1 103 ALA HB1  H   8.360  -2.593  -6.407 1.00 . A A . 2396 ALA HB1  1 1 
       19 50872 1 1 103 ALA HB2  H   8.624  -1.418  -5.118 1.00 . A A . 2396 ALA HB2  1 1 
       19 50873 1 1 103 ALA HB3  H   7.108  -2.316  -5.195 1.00 . A A . 2396 ALA HB3  1 1 
       19 50874 1 1 103 ALA N    N   8.302  -0.156  -7.489 1.00 . A A . 2396 ALA N    1 1 
       19 50875 1 1 103 ALA O    O   5.383   0.294  -5.654 1.00 . A A . 2396 ALA O    1 1 
       19 50876 1 1 104 ALA C    C   5.879   3.166  -5.260 1.00 . A A . 2397 ALA C    1 1 
       19 50877 1 1 104 ALA CA   C   6.845   2.314  -4.443 1.00 . A A . 2397 ALA CA   1 1 
       19 50878 1 1 104 ALA CB   C   7.967   3.173  -3.881 1.00 . A A . 2397 ALA CB   1 1 
       19 50879 1 1 104 ALA H    H   8.360   1.166  -5.382 1.00 . A A . 2397 ALA H    1 1 
       19 50880 1 1 104 ALA HA   H   6.306   1.877  -3.612 1.00 . A A . 2397 ALA HA   1 1 
       19 50881 1 1 104 ALA HB1  H   7.550   3.946  -3.251 1.00 . A A . 2397 ALA HB1  1 1 
       19 50882 1 1 104 ALA HB2  H   8.634   2.556  -3.298 1.00 . A A . 2397 ALA HB2  1 1 
       19 50883 1 1 104 ALA HB3  H   8.516   3.627  -4.694 1.00 . A A . 2397 ALA HB3  1 1 
       19 50884 1 1 104 ALA N    N   7.387   1.224  -5.249 1.00 . A A . 2397 ALA N    1 1 
       19 50885 1 1 104 ALA O    O   4.830   3.567  -4.766 1.00 . A A . 2397 ALA O    1 1 
       19 50886 1 1 105 ARG C    C   4.047   3.361  -7.606 1.00 . A A . 2398 ARG C    1 1 
       19 50887 1 1 105 ARG CA   C   5.341   4.141  -7.427 1.00 . A A . 2398 ARG CA   1 1 
       19 50888 1 1 105 ARG CB   C   5.994   4.339  -8.798 1.00 . A A . 2398 ARG CB   1 1 
       19 50889 1 1 105 ARG CD   C   7.964   5.694  -8.017 1.00 . A A . 2398 ARG CD   1 1 
       19 50890 1 1 105 ARG CG   C   6.775   5.632  -8.952 1.00 . A A . 2398 ARG CG   1 1 
       19 50891 1 1 105 ARG CZ   C   9.476   7.604  -7.625 1.00 . A A . 2398 ARG CZ   1 1 
       19 50892 1 1 105 ARG H    H   7.122   3.144  -6.830 1.00 . A A . 2398 ARG H    1 1 
       19 50893 1 1 105 ARG HA   H   5.116   5.105  -6.998 1.00 . A A . 2398 ARG HA   1 1 
       19 50894 1 1 105 ARG HB2  H   6.676   3.519  -8.975 1.00 . A A . 2398 ARG HB2  1 1 
       19 50895 1 1 105 ARG HB3  H   5.223   4.318  -9.553 1.00 . A A . 2398 ARG HB3  1 1 
       19 50896 1 1 105 ARG HD2  H   7.615   5.929  -7.024 1.00 . A A . 2398 ARG HD2  1 1 
       19 50897 1 1 105 ARG HD3  H   8.451   4.730  -8.008 1.00 . A A . 2398 ARG HD3  1 1 
       19 50898 1 1 105 ARG HE   H   9.202   6.694  -9.386 1.00 . A A . 2398 ARG HE   1 1 
       19 50899 1 1 105 ARG HG2  H   7.130   5.705  -9.969 1.00 . A A . 2398 ARG HG2  1 1 
       19 50900 1 1 105 ARG HG3  H   6.118   6.462  -8.740 1.00 . A A . 2398 ARG HG3  1 1 
       19 50901 1 1 105 ARG HH11 H   8.400   7.066  -5.995 1.00 . A A . 2398 ARG HH11 1 1 
       19 50902 1 1 105 ARG HH12 H   9.520   8.367  -5.750 1.00 . A A . 2398 ARG HH12 1 1 
       19 50903 1 1 105 ARG HH21 H  10.679   8.387  -9.057 1.00 . A A . 2398 ARG HH21 1 1 
       19 50904 1 1 105 ARG HH22 H  10.827   9.105  -7.470 1.00 . A A . 2398 ARG HH22 1 1 
       19 50905 1 1 105 ARG N    N   6.237   3.432  -6.513 1.00 . A A . 2398 ARG N    1 1 
       19 50906 1 1 105 ARG NE   N   8.926   6.707  -8.438 1.00 . A A . 2398 ARG NE   1 1 
       19 50907 1 1 105 ARG NH1  N   9.100   7.683  -6.354 1.00 . A A . 2398 ARG NH1  1 1 
       19 50908 1 1 105 ARG NH2  N  10.395   8.433  -8.088 1.00 . A A . 2398 ARG NH2  1 1 
       19 50909 1 1 105 ARG O    O   2.952   3.920  -7.547 1.00 . A A . 2398 ARG O    1 1 
       19 50910 1 1 106 MET C    C   2.154   1.103  -6.821 1.00 . A A . 2399 MET C    1 1 
       19 50911 1 1 106 MET CA   C   3.051   1.193  -8.048 1.00 . A A . 2399 MET CA   1 1 
       19 50912 1 1 106 MET CB   C   3.515  -0.183  -8.464 1.00 . A A . 2399 MET CB   1 1 
       19 50913 1 1 106 MET CE   C   0.002  -1.359 -10.358 1.00 . A A . 2399 MET CE   1 1 
       19 50914 1 1 106 MET CG   C   2.374  -1.025  -8.972 1.00 . A A . 2399 MET CG   1 1 
       19 50915 1 1 106 MET H    H   5.092   1.674  -7.818 1.00 . A A . 2399 MET H    1 1 
       19 50916 1 1 106 MET HA   H   2.474   1.598  -8.860 1.00 . A A . 2399 MET HA   1 1 
       19 50917 1 1 106 MET HB2  H   4.252  -0.086  -9.248 1.00 . A A . 2399 MET HB2  1 1 
       19 50918 1 1 106 MET HB3  H   3.958  -0.680  -7.615 1.00 . A A . 2399 MET HB3  1 1 
       19 50919 1 1 106 MET HE1  H   0.438  -2.244 -10.797 1.00 . A A . 2399 MET HE1  1 1 
       19 50920 1 1 106 MET HE2  H  -0.453  -1.614  -9.413 1.00 . A A . 2399 MET HE2  1 1 
       19 50921 1 1 106 MET HE3  H  -0.749  -0.960 -11.024 1.00 . A A . 2399 MET HE3  1 1 
       19 50922 1 1 106 MET HG2  H   2.789  -1.847  -9.500 1.00 . A A . 2399 MET HG2  1 1 
       19 50923 1 1 106 MET HG3  H   1.801  -1.380  -8.132 1.00 . A A . 2399 MET HG3  1 1 
       19 50924 1 1 106 MET N    N   4.189   2.061  -7.815 1.00 . A A . 2399 MET N    1 1 
       19 50925 1 1 106 MET O    O   0.933   1.198  -6.939 1.00 . A A . 2399 MET O    1 1 
       19 50926 1 1 106 MET SD   S   1.280  -0.132 -10.094 1.00 . A A . 2399 MET SD   1 1 
       19 50927 1 1 107 VAL C    C   1.283   2.177  -4.127 1.00 . A A . 2400 VAL C    1 1 
       19 50928 1 1 107 VAL CA   C   1.955   0.842  -4.425 1.00 . A A . 2400 VAL CA   1 1 
       19 50929 1 1 107 VAL CB   C   2.774   0.371  -3.191 1.00 . A A . 2400 VAL CB   1 1 
       19 50930 1 1 107 VAL CG1  C   3.559  -0.883  -3.518 1.00 . A A . 2400 VAL CG1  1 1 
       19 50931 1 1 107 VAL CG2  C   3.695   1.457  -2.660 1.00 . A A . 2400 VAL CG2  1 1 
       19 50932 1 1 107 VAL H    H   3.728   0.862  -5.597 1.00 . A A . 2400 VAL H    1 1 
       19 50933 1 1 107 VAL HA   H   1.179   0.110  -4.604 1.00 . A A . 2400 VAL HA   1 1 
       19 50934 1 1 107 VAL HB   H   2.074   0.120  -2.407 1.00 . A A . 2400 VAL HB   1 1 
       19 50935 1 1 107 VAL HG11 H   4.050  -1.241  -2.626 1.00 . A A . 2400 VAL HG11 1 1 
       19 50936 1 1 107 VAL HG12 H   2.888  -1.643  -3.889 1.00 . A A . 2400 VAL HG12 1 1 
       19 50937 1 1 107 VAL HG13 H   4.300  -0.657  -4.271 1.00 . A A . 2400 VAL HG13 1 1 
       19 50938 1 1 107 VAL HG21 H   4.378   1.763  -3.438 1.00 . A A . 2400 VAL HG21 1 1 
       19 50939 1 1 107 VAL HG22 H   3.106   2.304  -2.341 1.00 . A A . 2400 VAL HG22 1 1 
       19 50940 1 1 107 VAL HG23 H   4.256   1.073  -1.819 1.00 . A A . 2400 VAL HG23 1 1 
       19 50941 1 1 107 VAL N    N   2.747   0.934  -5.643 1.00 . A A . 2400 VAL N    1 1 
       19 50942 1 1 107 VAL O    O   0.132   2.209  -3.707 1.00 . A A . 2400 VAL O    1 1 
       19 50943 1 1 108 ALA C    C   0.261   4.874  -5.068 1.00 . A A . 2401 ALA C    1 1 
       19 50944 1 1 108 ALA CA   C   1.433   4.600  -4.143 1.00 . A A . 2401 ALA CA   1 1 
       19 50945 1 1 108 ALA CB   C   2.493   5.675  -4.310 1.00 . A A . 2401 ALA CB   1 1 
       19 50946 1 1 108 ALA H    H   2.899   3.195  -4.742 1.00 . A A . 2401 ALA H    1 1 
       19 50947 1 1 108 ALA HA   H   1.083   4.629  -3.121 1.00 . A A . 2401 ALA HA   1 1 
       19 50948 1 1 108 ALA HB1  H   2.854   5.671  -5.328 1.00 . A A . 2401 ALA HB1  1 1 
       19 50949 1 1 108 ALA HB2  H   2.060   6.641  -4.086 1.00 . A A . 2401 ALA HB2  1 1 
       19 50950 1 1 108 ALA HB3  H   3.312   5.482  -3.635 1.00 . A A . 2401 ALA HB3  1 1 
       19 50951 1 1 108 ALA N    N   1.985   3.276  -4.386 1.00 . A A . 2401 ALA N    1 1 
       19 50952 1 1 108 ALA O    O  -0.679   5.565  -4.696 1.00 . A A . 2401 ALA O    1 1 
       19 50953 1 1 109 ALA C    C  -1.920   3.565  -6.908 1.00 . A A . 2402 ALA C    1 1 
       19 50954 1 1 109 ALA CA   C  -0.766   4.505  -7.226 1.00 . A A . 2402 ALA CA   1 1 
       19 50955 1 1 109 ALA CB   C  -0.268   4.285  -8.648 1.00 . A A . 2402 ALA CB   1 1 
       19 50956 1 1 109 ALA H    H   1.106   3.801  -6.534 1.00 . A A . 2402 ALA H    1 1 
       19 50957 1 1 109 ALA HA   H  -1.116   5.525  -7.142 1.00 . A A . 2402 ALA HA   1 1 
       19 50958 1 1 109 ALA HB1  H   0.551   4.960  -8.851 1.00 . A A . 2402 ALA HB1  1 1 
       19 50959 1 1 109 ALA HB2  H   0.070   3.265  -8.757 1.00 . A A . 2402 ALA HB2  1 1 
       19 50960 1 1 109 ALA HB3  H  -1.072   4.476  -9.343 1.00 . A A . 2402 ALA HB3  1 1 
       19 50961 1 1 109 ALA N    N   0.316   4.328  -6.276 1.00 . A A . 2402 ALA N    1 1 
       19 50962 1 1 109 ALA O    O  -3.062   4.000  -6.772 1.00 . A A . 2402 ALA O    1 1 
       19 50963 1 1 110 ALA C    C  -3.440   1.578  -5.260 1.00 . A A . 2403 ALA C    1 1 
       19 50964 1 1 110 ALA CA   C  -2.631   1.267  -6.517 1.00 . A A . 2403 ALA CA   1 1 
       19 50965 1 1 110 ALA CB   C  -1.993  -0.110  -6.408 1.00 . A A . 2403 ALA CB   1 1 
       19 50966 1 1 110 ALA H    H  -0.668   2.005  -6.826 1.00 . A A . 2403 ALA H    1 1 
       19 50967 1 1 110 ALA HA   H  -3.299   1.258  -7.366 1.00 . A A . 2403 ALA HA   1 1 
       19 50968 1 1 110 ALA HB1  H  -1.425  -0.317  -7.302 1.00 . A A . 2403 ALA HB1  1 1 
       19 50969 1 1 110 ALA HB2  H  -1.335  -0.134  -5.551 1.00 . A A . 2403 ALA HB2  1 1 
       19 50970 1 1 110 ALA HB3  H  -2.765  -0.857  -6.290 1.00 . A A . 2403 ALA HB3  1 1 
       19 50971 1 1 110 ALA N    N  -1.612   2.280  -6.763 1.00 . A A . 2403 ALA N    1 1 
       19 50972 1 1 110 ALA O    O  -4.672   1.622  -5.302 1.00 . A A . 2403 ALA O    1 1 
       19 50973 1 1 111 THR C    C  -4.209   3.377  -2.949 1.00 . A A . 2404 THR C    1 1 
       19 50974 1 1 111 THR CA   C  -3.405   2.075  -2.880 1.00 . A A . 2404 THR CA   1 1 
       19 50975 1 1 111 THR CB   C  -2.382   2.155  -1.724 1.00 . A A . 2404 THR CB   1 1 
       19 50976 1 1 111 THR CG2  C  -1.579   0.859  -1.607 1.00 . A A . 2404 THR CG2  1 1 
       19 50977 1 1 111 THR H    H  -1.764   1.818  -4.191 1.00 . A A . 2404 THR H    1 1 
       19 50978 1 1 111 THR HA   H  -4.083   1.257  -2.681 1.00 . A A . 2404 THR HA   1 1 
       19 50979 1 1 111 THR HB   H  -2.919   2.313  -0.800 1.00 . A A . 2404 THR HB   1 1 
       19 50980 1 1 111 THR HG1  H  -0.726   2.951  -2.451 1.00 . A A . 2404 THR HG1  1 1 
       19 50981 1 1 111 THR HG21 H  -0.727   1.018  -0.958 1.00 . A A . 2404 THR HG21 1 1 
       19 50982 1 1 111 THR HG22 H  -1.228   0.561  -2.585 1.00 . A A . 2404 THR HG22 1 1 
       19 50983 1 1 111 THR HG23 H  -2.203   0.078  -1.196 1.00 . A A . 2404 THR HG23 1 1 
       19 50984 1 1 111 THR N    N  -2.746   1.813  -4.153 1.00 . A A . 2404 THR N    1 1 
       19 50985 1 1 111 THR O    O  -5.270   3.500  -2.340 1.00 . A A . 2404 THR O    1 1 
       19 50986 1 1 111 THR OG1  O  -1.488   3.253  -1.939 1.00 . A A . 2404 THR OG1  1 1 
       19 50987 1 1 112 ASN C    C  -5.642   5.494  -4.663 1.00 . A A . 2405 ASN C    1 1 
       19 50988 1 1 112 ASN CA   C  -4.335   5.635  -3.900 1.00 . A A . 2405 ASN CA   1 1 
       19 50989 1 1 112 ASN CB   C  -3.391   6.570  -4.666 1.00 . A A . 2405 ASN CB   1 1 
       19 50990 1 1 112 ASN CG   C  -3.865   8.010  -4.708 1.00 . A A . 2405 ASN CG   1 1 
       19 50991 1 1 112 ASN H    H  -2.895   4.132  -4.246 1.00 . A A . 2405 ASN H    1 1 
       19 50992 1 1 112 ASN HA   H  -4.537   6.044  -2.918 1.00 . A A . 2405 ASN HA   1 1 
       19 50993 1 1 112 ASN HB2  H  -2.412   6.547  -4.206 1.00 . A A . 2405 ASN HB2  1 1 
       19 50994 1 1 112 ASN HB3  H  -3.305   6.214  -5.682 1.00 . A A . 2405 ASN HB3  1 1 
       19 50995 1 1 112 ASN HD21 H  -2.992   8.254  -6.473 1.00 . A A . 2405 ASN HD21 1 1 
       19 50996 1 1 112 ASN HD22 H  -3.817   9.641  -5.846 1.00 . A A . 2405 ASN HD22 1 1 
       19 50997 1 1 112 ASN N    N  -3.708   4.324  -3.741 1.00 . A A . 2405 ASN N    1 1 
       19 50998 1 1 112 ASN ND2  N  -3.525   8.705  -5.781 1.00 . A A . 2405 ASN ND2  1 1 
       19 50999 1 1 112 ASN O    O  -6.637   6.152  -4.351 1.00 . A A . 2405 ASN O    1 1 
       19 51000 1 1 112 ASN OD1  O  -4.520   8.499  -3.786 1.00 . A A . 2405 ASN OD1  1 1 
       19 51001 1 1 113 ASN C    C  -7.879   3.652  -5.645 1.00 . A A . 2406 ASN C    1 1 
       19 51002 1 1 113 ASN CA   C  -6.827   4.384  -6.462 1.00 . A A . 2406 ASN CA   1 1 
       19 51003 1 1 113 ASN CB   C  -6.499   3.581  -7.726 1.00 . A A . 2406 ASN CB   1 1 
       19 51004 1 1 113 ASN CG   C  -5.471   4.245  -8.635 1.00 . A A . 2406 ASN CG   1 1 
       19 51005 1 1 113 ASN H    H  -4.811   4.125  -5.861 1.00 . A A . 2406 ASN H    1 1 
       19 51006 1 1 113 ASN HA   H  -7.224   5.344  -6.742 1.00 . A A . 2406 ASN HA   1 1 
       19 51007 1 1 113 ASN HB2  H  -6.113   2.614  -7.436 1.00 . A A . 2406 ASN HB2  1 1 
       19 51008 1 1 113 ASN HB3  H  -7.409   3.438  -8.292 1.00 . A A . 2406 ASN HB3  1 1 
       19 51009 1 1 113 ASN HD21 H  -6.017   6.069  -8.044 1.00 . A A . 2406 ASN HD21 1 1 
       19 51010 1 1 113 ASN HD22 H  -4.736   6.005  -9.202 1.00 . A A . 2406 ASN HD22 1 1 
       19 51011 1 1 113 ASN N    N  -5.638   4.619  -5.657 1.00 . A A . 2406 ASN N    1 1 
       19 51012 1 1 113 ASN ND2  N  -5.406   5.572  -8.627 1.00 . A A . 2406 ASN ND2  1 1 
       19 51013 1 1 113 ASN O    O  -9.073   3.913  -5.779 1.00 . A A . 2406 ASN O    1 1 
       19 51014 1 1 113 ASN OD1  O  -4.738   3.562  -9.349 1.00 . A A . 2406 ASN OD1  1 1 
       19 51015 1 1 114 LEU C    C  -8.936   2.962  -2.873 1.00 . A A . 2407 LEU C    1 1 
       19 51016 1 1 114 LEU CA   C  -8.342   2.020  -3.910 1.00 . A A . 2407 LEU CA   1 1 
       19 51017 1 1 114 LEU CB   C  -7.622   0.861  -3.225 1.00 . A A . 2407 LEU CB   1 1 
       19 51018 1 1 114 LEU CD1  C  -9.611  -0.667  -3.192 1.00 . A A . 2407 LEU CD1  1 1 
       19 51019 1 1 114 LEU CD2  C  -7.668  -1.113  -1.688 1.00 . A A . 2407 LEU CD2  1 1 
       19 51020 1 1 114 LEU CG   C  -8.506  -0.036  -2.356 1.00 . A A . 2407 LEU CG   1 1 
       19 51021 1 1 114 LEU H    H  -6.470   2.557  -4.744 1.00 . A A . 2407 LEU H    1 1 
       19 51022 1 1 114 LEU HA   H  -9.142   1.626  -4.520 1.00 . A A . 2407 LEU HA   1 1 
       19 51023 1 1 114 LEU HB2  H  -7.173   0.251  -3.992 1.00 . A A . 2407 LEU HB2  1 1 
       19 51024 1 1 114 LEU HB3  H  -6.838   1.267  -2.605 1.00 . A A . 2407 LEU HB3  1 1 
       19 51025 1 1 114 LEU HD11 H  -9.172  -1.276  -3.968 1.00 . A A . 2407 LEU HD11 1 1 
       19 51026 1 1 114 LEU HD12 H -10.233  -1.284  -2.558 1.00 . A A . 2407 LEU HD12 1 1 
       19 51027 1 1 114 LEU HD13 H -10.212   0.111  -3.640 1.00 . A A . 2407 LEU HD13 1 1 
       19 51028 1 1 114 LEU HD21 H  -6.932  -0.651  -1.045 1.00 . A A . 2407 LEU HD21 1 1 
       19 51029 1 1 114 LEU HD22 H  -8.309  -1.755  -1.099 1.00 . A A . 2407 LEU HD22 1 1 
       19 51030 1 1 114 LEU HD23 H  -7.167  -1.700  -2.443 1.00 . A A . 2407 LEU HD23 1 1 
       19 51031 1 1 114 LEU HG   H  -8.968   0.561  -1.582 1.00 . A A . 2407 LEU HG   1 1 
       19 51032 1 1 114 LEU N    N  -7.433   2.747  -4.785 1.00 . A A . 2407 LEU N    1 1 
       19 51033 1 1 114 LEU O    O -10.071   2.782  -2.433 1.00 . A A . 2407 LEU O    1 1 
       19 51034 1 1 115 CYS C    C  -9.870   5.695  -2.263 1.00 . A A . 2408 CYS C    1 1 
       19 51035 1 1 115 CYS CA   C  -8.658   5.020  -1.623 1.00 . A A . 2408 CYS CA   1 1 
       19 51036 1 1 115 CYS CB   C  -7.550   6.040  -1.350 1.00 . A A . 2408 CYS CB   1 1 
       19 51037 1 1 115 CYS H    H  -7.231   4.002  -2.793 1.00 . A A . 2408 CYS H    1 1 
       19 51038 1 1 115 CYS HA   H  -8.960   4.568  -0.691 1.00 . A A . 2408 CYS HA   1 1 
       19 51039 1 1 115 CYS HB2  H  -7.134   6.367  -2.291 1.00 . A A . 2408 CYS HB2  1 1 
       19 51040 1 1 115 CYS HB3  H  -7.966   6.887  -0.837 1.00 . A A . 2408 CYS HB3  1 1 
       19 51041 1 1 115 CYS HG   H  -5.590   4.440  -1.040 1.00 . A A . 2408 CYS HG   1 1 
       19 51042 1 1 115 CYS N    N  -8.163   3.970  -2.492 1.00 . A A . 2408 CYS N    1 1 
       19 51043 1 1 115 CYS O    O -10.876   5.934  -1.601 1.00 . A A . 2408 CYS O    1 1 
       19 51044 1 1 115 CYS SG   S  -6.189   5.401  -0.347 1.00 . A A . 2408 CYS SG   1 1 
       19 51045 1 1 116 GLU C    C -11.999   5.520  -4.527 1.00 . A A . 2409 GLU C    1 1 
       19 51046 1 1 116 GLU CA   C -10.879   6.534  -4.314 1.00 . A A . 2409 GLU CA   1 1 
       19 51047 1 1 116 GLU CB   C -10.344   7.030  -5.637 1.00 . A A . 2409 GLU CB   1 1 
       19 51048 1 1 116 GLU CD   C -10.244   9.511  -5.314 1.00 . A A . 2409 GLU CD   1 1 
       19 51049 1 1 116 GLU CG   C  -9.453   8.227  -5.451 1.00 . A A . 2409 GLU CG   1 1 
       19 51050 1 1 116 GLU H    H  -8.907   5.866  -4.017 1.00 . A A . 2409 GLU H    1 1 
       19 51051 1 1 116 GLU HA   H -11.270   7.375  -3.766 1.00 . A A . 2409 GLU HA   1 1 
       19 51052 1 1 116 GLU HB2  H  -9.770   6.241  -6.110 1.00 . A A . 2409 GLU HB2  1 1 
       19 51053 1 1 116 GLU HB3  H -11.168   7.310  -6.275 1.00 . A A . 2409 GLU HB3  1 1 
       19 51054 1 1 116 GLU HG2  H  -8.875   8.084  -4.547 1.00 . A A . 2409 GLU HG2  1 1 
       19 51055 1 1 116 GLU HG3  H  -8.792   8.296  -6.284 1.00 . A A . 2409 GLU HG3  1 1 
       19 51056 1 1 116 GLU N    N  -9.769   5.987  -3.557 1.00 . A A . 2409 GLU N    1 1 
       19 51057 1 1 116 GLU O    O -13.172   5.890  -4.569 1.00 . A A . 2409 GLU O    1 1 
       19 51058 1 1 116 GLU OE1  O -10.700   9.819  -4.192 1.00 . A A . 2409 GLU OE1  1 1 
       19 51059 1 1 116 GLU OE2  O -10.424  10.215  -6.331 1.00 . A A . 2409 GLU OE2  1 1 
       19 51060 1 1 117 ALA C    C -13.504   3.125  -3.557 1.00 . A A . 2410 ALA C    1 1 
       19 51061 1 1 117 ALA CA   C -12.633   3.193  -4.807 1.00 . A A . 2410 ALA CA   1 1 
       19 51062 1 1 117 ALA CB   C -11.957   1.855  -5.064 1.00 . A A . 2410 ALA CB   1 1 
       19 51063 1 1 117 ALA H    H -10.686   4.023  -4.704 1.00 . A A . 2410 ALA H    1 1 
       19 51064 1 1 117 ALA HA   H -13.258   3.427  -5.657 1.00 . A A . 2410 ALA HA   1 1 
       19 51065 1 1 117 ALA HB1  H -11.324   1.606  -4.225 1.00 . A A . 2410 ALA HB1  1 1 
       19 51066 1 1 117 ALA HB2  H -12.709   1.089  -5.188 1.00 . A A . 2410 ALA HB2  1 1 
       19 51067 1 1 117 ALA HB3  H -11.358   1.921  -5.960 1.00 . A A . 2410 ALA HB3  1 1 
       19 51068 1 1 117 ALA N    N -11.641   4.252  -4.672 1.00 . A A . 2410 ALA N    1 1 
       19 51069 1 1 117 ALA O    O -14.731   3.049  -3.639 1.00 . A A . 2410 ALA O    1 1 
       19 51070 1 1 118 ALA C    C -14.292   4.522  -0.957 1.00 . A A . 2411 ALA C    1 1 
       19 51071 1 1 118 ALA CA   C -13.563   3.197  -1.128 1.00 . A A . 2411 ALA CA   1 1 
       19 51072 1 1 118 ALA CB   C -12.596   2.975   0.022 1.00 . A A . 2411 ALA CB   1 1 
       19 51073 1 1 118 ALA H    H -11.872   3.183  -2.401 1.00 . A A . 2411 ALA H    1 1 
       19 51074 1 1 118 ALA HA   H -14.285   2.393  -1.129 1.00 . A A . 2411 ALA HA   1 1 
       19 51075 1 1 118 ALA HB1  H -12.086   2.032  -0.113 1.00 . A A . 2411 ALA HB1  1 1 
       19 51076 1 1 118 ALA HB2  H -11.873   3.776   0.044 1.00 . A A . 2411 ALA HB2  1 1 
       19 51077 1 1 118 ALA HB3  H -13.142   2.957   0.953 1.00 . A A . 2411 ALA HB3  1 1 
       19 51078 1 1 118 ALA N    N -12.856   3.172  -2.399 1.00 . A A . 2411 ALA N    1 1 
       19 51079 1 1 118 ALA O    O -15.437   4.557  -0.510 1.00 . A A . 2411 ALA O    1 1 
       19 51080 1 1 119 ASN C    C -15.533   6.993  -1.995 1.00 . A A . 2412 ASN C    1 1 
       19 51081 1 1 119 ASN CA   C -14.192   6.949  -1.274 1.00 . A A . 2412 ASN CA   1 1 
       19 51082 1 1 119 ASN CB   C -13.209   7.962  -1.888 1.00 . A A . 2412 ASN CB   1 1 
       19 51083 1 1 119 ASN CG   C -13.745   9.385  -1.944 1.00 . A A . 2412 ASN CG   1 1 
       19 51084 1 1 119 ASN H    H -12.696   5.499  -1.653 1.00 . A A . 2412 ASN H    1 1 
       19 51085 1 1 119 ASN HA   H -14.350   7.194  -0.235 1.00 . A A . 2412 ASN HA   1 1 
       19 51086 1 1 119 ASN HB2  H -12.303   7.969  -1.302 1.00 . A A . 2412 ASN HB2  1 1 
       19 51087 1 1 119 ASN HB3  H -12.973   7.650  -2.896 1.00 . A A . 2412 ASN HB3  1 1 
       19 51088 1 1 119 ASN HD21 H -12.505   9.825  -3.444 1.00 . A A . 2412 ASN HD21 1 1 
       19 51089 1 1 119 ASN HD22 H -13.544  11.109  -2.911 1.00 . A A . 2412 ASN HD22 1 1 
       19 51090 1 1 119 ASN N    N -13.618   5.606  -1.333 1.00 . A A . 2412 ASN N    1 1 
       19 51091 1 1 119 ASN ND2  N -13.213  10.187  -2.858 1.00 . A A . 2412 ASN ND2  1 1 
       19 51092 1 1 119 ASN O    O -16.491   7.600  -1.518 1.00 . A A . 2412 ASN O    1 1 
       19 51093 1 1 119 ASN OD1  O -14.604   9.773  -1.157 1.00 . A A . 2412 ASN OD1  1 1 
       19 51094 1 1 120 ALA C    C -17.867   5.403  -3.120 1.00 . A A . 2413 ALA C    1 1 
       19 51095 1 1 120 ALA CA   C -16.833   6.226  -3.882 1.00 . A A . 2413 ALA CA   1 1 
       19 51096 1 1 120 ALA CB   C -16.563   5.603  -5.239 1.00 . A A . 2413 ALA CB   1 1 
       19 51097 1 1 120 ALA H    H -14.786   5.898  -3.484 1.00 . A A . 2413 ALA H    1 1 
       19 51098 1 1 120 ALA HA   H -17.217   7.224  -4.037 1.00 . A A . 2413 ALA HA   1 1 
       19 51099 1 1 120 ALA HB1  H -15.824   6.189  -5.764 1.00 . A A . 2413 ALA HB1  1 1 
       19 51100 1 1 120 ALA HB2  H -16.196   4.596  -5.107 1.00 . A A . 2413 ALA HB2  1 1 
       19 51101 1 1 120 ALA HB3  H -17.477   5.578  -5.814 1.00 . A A . 2413 ALA HB3  1 1 
       19 51102 1 1 120 ALA N    N -15.597   6.328  -3.133 1.00 . A A . 2413 ALA N    1 1 
       19 51103 1 1 120 ALA O    O -19.002   5.839  -2.926 1.00 . A A . 2413 ALA O    1 1 
       19 51104 1 1 121 ALA C    C -18.992   3.752  -0.781 1.00 . A A . 2414 ALA C    1 1 
       19 51105 1 1 121 ALA CA   C -18.357   3.249  -2.072 1.00 . A A . 2414 ALA CA   1 1 
       19 51106 1 1 121 ALA CB   C -17.627   1.938  -1.823 1.00 . A A . 2414 ALA CB   1 1 
       19 51107 1 1 121 ALA H    H -16.487   4.022  -2.700 1.00 . A A . 2414 ALA H    1 1 
       19 51108 1 1 121 ALA HA   H -19.141   3.060  -2.792 1.00 . A A . 2414 ALA HA   1 1 
       19 51109 1 1 121 ALA HB1  H -18.325   1.199  -1.457 1.00 . A A . 2414 ALA HB1  1 1 
       19 51110 1 1 121 ALA HB2  H -17.186   1.590  -2.745 1.00 . A A . 2414 ALA HB2  1 1 
       19 51111 1 1 121 ALA HB3  H -16.850   2.093  -1.089 1.00 . A A . 2414 ALA HB3  1 1 
       19 51112 1 1 121 ALA N    N -17.446   4.230  -2.657 1.00 . A A . 2414 ALA N    1 1 
       19 51113 1 1 121 ALA O    O -20.206   3.644  -0.595 1.00 . A A . 2414 ALA O    1 1 
       19 51114 1 1 122 VAL C    C -19.553   5.980   1.281 1.00 . A A . 2415 VAL C    1 1 
       19 51115 1 1 122 VAL CA   C -18.639   4.765   1.410 1.00 . A A . 2415 VAL CA   1 1 
       19 51116 1 1 122 VAL CB   C -17.454   5.137   2.334 1.00 . A A . 2415 VAL CB   1 1 
       19 51117 1 1 122 VAL CG1  C -17.922   5.391   3.760 1.00 . A A . 2415 VAL CG1  1 1 
       19 51118 1 1 122 VAL CG2  C -16.387   4.057   2.304 1.00 . A A . 2415 VAL CG2  1 1 
       19 51119 1 1 122 VAL H    H -17.224   4.429  -0.136 1.00 . A A . 2415 VAL H    1 1 
       19 51120 1 1 122 VAL HA   H -19.190   3.956   1.868 1.00 . A A . 2415 VAL HA   1 1 
       19 51121 1 1 122 VAL HB   H -17.015   6.051   1.960 1.00 . A A . 2415 VAL HB   1 1 
       19 51122 1 1 122 VAL HG11 H -18.388   4.497   4.151 1.00 . A A . 2415 VAL HG11 1 1 
       19 51123 1 1 122 VAL HG12 H -17.075   5.654   4.376 1.00 . A A . 2415 VAL HG12 1 1 
       19 51124 1 1 122 VAL HG13 H -18.637   6.200   3.766 1.00 . A A . 2415 VAL HG13 1 1 
       19 51125 1 1 122 VAL HG21 H -16.821   3.113   2.596 1.00 . A A . 2415 VAL HG21 1 1 
       19 51126 1 1 122 VAL HG22 H -15.990   3.977   1.302 1.00 . A A . 2415 VAL HG22 1 1 
       19 51127 1 1 122 VAL HG23 H -15.592   4.319   2.985 1.00 . A A . 2415 VAL HG23 1 1 
       19 51128 1 1 122 VAL N    N -18.173   4.315   0.100 1.00 . A A . 2415 VAL N    1 1 
       19 51129 1 1 122 VAL O    O -20.331   6.291   2.183 1.00 . A A . 2415 VAL O    1 1 
       19 51130 1 1 123 GLN C    C -21.336   7.795  -0.993 1.00 . A A . 2416 GLN C    1 1 
       19 51131 1 1 123 GLN CA   C -20.174   7.923  -0.008 1.00 . A A . 2416 GLN CA   1 1 
       19 51132 1 1 123 GLN CB   C -19.207   9.017  -0.439 1.00 . A A . 2416 GLN CB   1 1 
       19 51133 1 1 123 GLN CD   C -18.669   9.852   1.897 1.00 . A A . 2416 GLN CD   1 1 
       19 51134 1 1 123 GLN CG   C -18.124   9.282   0.597 1.00 . A A . 2416 GLN CG   1 1 
       19 51135 1 1 123 GLN H    H -18.888   6.341  -0.568 1.00 . A A . 2416 GLN H    1 1 
       19 51136 1 1 123 GLN HA   H -20.573   8.194   0.957 1.00 . A A . 2416 GLN HA   1 1 
       19 51137 1 1 123 GLN HB2  H -18.731   8.720  -1.363 1.00 . A A . 2416 GLN HB2  1 1 
       19 51138 1 1 123 GLN HB3  H -19.756   9.931  -0.600 1.00 . A A . 2416 GLN HB3  1 1 
       19 51139 1 1 123 GLN HE21 H -18.944   8.028   2.634 1.00 . A A . 2416 GLN HE21 1 1 
       19 51140 1 1 123 GLN HE22 H -19.391   9.334   3.675 1.00 . A A . 2416 GLN HE22 1 1 
       19 51141 1 1 123 GLN HG2  H -17.618   8.350   0.818 1.00 . A A . 2416 GLN HG2  1 1 
       19 51142 1 1 123 GLN HG3  H -17.419   9.980   0.183 1.00 . A A . 2416 GLN HG3  1 1 
       19 51143 1 1 123 GLN N    N -19.455   6.675   0.160 1.00 . A A . 2416 GLN N    1 1 
       19 51144 1 1 123 GLN NE2  N -19.038   8.985   2.829 1.00 . A A . 2416 GLN NE2  1 1 
       19 51145 1 1 123 GLN O    O -21.919   8.801  -1.403 1.00 . A A . 2416 GLN O    1 1 
       19 51146 1 1 123 GLN OE1  O -18.760  11.067   2.061 1.00 . A A . 2416 GLN OE1  1 1 
       19 51147 1 1 124 GLY C    C -22.660   5.517  -3.416 1.00 . A A . 2417 GLY C    1 1 
       19 51148 1 1 124 GLY CA   C -22.875   6.345  -2.160 1.00 . A A . 2417 GLY CA   1 1 
       19 51149 1 1 124 GLY H    H -21.115   5.801  -1.101 1.00 . A A . 2417 GLY H    1 1 
       19 51150 1 1 124 GLY HA2  H -23.605   5.843  -1.544 1.00 . A A . 2417 GLY HA2  1 1 
       19 51151 1 1 124 GLY HA3  H -23.275   7.307  -2.445 1.00 . A A . 2417 GLY HA3  1 1 
       19 51152 1 1 124 GLY N    N -21.674   6.563  -1.368 1.00 . A A . 2417 GLY N    1 1 
       19 51153 1 1 124 GLY O    O -23.571   4.818  -3.864 1.00 . A A . 2417 GLY O    1 1 
       19 51154 1 1 125 HIS C    C -20.690   3.486  -5.006 1.00 . A A . 2418 HIS C    1 1 
       19 51155 1 1 125 HIS CA   C -21.205   4.898  -5.255 1.00 . A A . 2418 HIS CA   1 1 
       19 51156 1 1 125 HIS CB   C -20.195   5.673  -6.108 1.00 . A A . 2418 HIS CB   1 1 
       19 51157 1 1 125 HIS CD2  C -20.347   8.255  -5.917 1.00 . A A . 2418 HIS CD2  1 1 
       19 51158 1 1 125 HIS CE1  C -21.641   8.633  -7.643 1.00 . A A . 2418 HIS CE1  1 1 
       19 51159 1 1 125 HIS CG   C -20.631   7.057  -6.482 1.00 . A A . 2418 HIS CG   1 1 
       19 51160 1 1 125 HIS H    H -20.743   6.072  -3.547 1.00 . A A . 2418 HIS H    1 1 
       19 51161 1 1 125 HIS HA   H -22.140   4.834  -5.794 1.00 . A A . 2418 HIS HA   1 1 
       19 51162 1 1 125 HIS HB2  H -19.268   5.758  -5.562 1.00 . A A . 2418 HIS HB2  1 1 
       19 51163 1 1 125 HIS HB3  H -20.016   5.124  -7.022 1.00 . A A . 2418 HIS HB3  1 1 
       19 51164 1 1 125 HIS HD2  H -19.731   8.422  -5.044 1.00 . A A . 2418 HIS HD2  1 1 
       19 51165 1 1 125 HIS HE1  H -22.237   9.136  -8.389 1.00 . A A . 2418 HIS HE1  1 1 
       19 51166 1 1 125 HIS HE2  H -20.886  10.192  -6.537 1.00 . A A . 2418 HIS HE2  1 1 
       19 51167 1 1 125 HIS N    N -21.469   5.580  -3.991 1.00 . A A . 2418 HIS N    1 1 
       19 51168 1 1 125 HIS ND1  N -21.447   7.329  -7.560 1.00 . A A . 2418 HIS ND1  1 1 
       19 51169 1 1 125 HIS NE2  N -20.985   9.215  -6.657 1.00 . A A . 2418 HIS NE2  1 1 
       19 51170 1 1 125 HIS O    O -19.482   3.255  -4.949 1.00 . A A . 2418 HIS O    1 1 
       19 51171 1 1 126 ALA C    C -21.086   0.364  -5.843 1.00 . A A . 2419 ALA C    1 1 
       19 51172 1 1 126 ALA CA   C -21.243   1.173  -4.561 1.00 . A A . 2419 ALA CA   1 1 
       19 51173 1 1 126 ALA CB   C -22.275   0.531  -3.646 1.00 . A A . 2419 ALA CB   1 1 
       19 51174 1 1 126 ALA H    H -22.558   2.779  -4.956 1.00 . A A . 2419 ALA H    1 1 
       19 51175 1 1 126 ALA HA   H -20.296   1.185  -4.039 1.00 . A A . 2419 ALA HA   1 1 
       19 51176 1 1 126 ALA HB1  H -21.960  -0.469  -3.392 1.00 . A A . 2419 ALA HB1  1 1 
       19 51177 1 1 126 ALA HB2  H -22.372   1.118  -2.745 1.00 . A A . 2419 ALA HB2  1 1 
       19 51178 1 1 126 ALA HB3  H -23.229   0.490  -4.153 1.00 . A A . 2419 ALA HB3  1 1 
       19 51179 1 1 126 ALA N    N -21.608   2.546  -4.853 1.00 . A A . 2419 ALA N    1 1 
       19 51180 1 1 126 ALA O    O -22.073  -0.044  -6.459 1.00 . A A . 2419 ALA O    1 1 
       19 51181 1 1 127 SER C    C -18.534  -1.714  -7.018 1.00 . A A . 2420 SER C    1 1 
       19 51182 1 1 127 SER CA   C -19.546  -0.656  -7.411 1.00 . A A . 2420 SER CA   1 1 
       19 51183 1 1 127 SER CB   C -19.009   0.207  -8.561 1.00 . A A . 2420 SER CB   1 1 
       19 51184 1 1 127 SER H    H -19.102   0.537  -5.735 1.00 . A A . 2420 SER H    1 1 
       19 51185 1 1 127 SER HA   H -20.459  -1.141  -7.725 1.00 . A A . 2420 SER HA   1 1 
       19 51186 1 1 127 SER HB2  H -19.690   1.025  -8.744 1.00 . A A . 2420 SER HB2  1 1 
       19 51187 1 1 127 SER HB3  H -18.037   0.600  -8.292 1.00 . A A . 2420 SER HB3  1 1 
       19 51188 1 1 127 SER HG   H -19.290  -0.068 -10.484 1.00 . A A . 2420 SER HG   1 1 
       19 51189 1 1 127 SER N    N -19.844   0.152  -6.246 1.00 . A A . 2420 SER N    1 1 
       19 51190 1 1 127 SER O    O -17.333  -1.445  -6.947 1.00 . A A . 2420 SER O    1 1 
       19 51191 1 1 127 SER OG   O -18.872  -0.548  -9.752 1.00 . A A . 2420 SER OG   1 1 
       19 51192 1 1 128 GLN C    C -17.216  -4.424  -7.323 1.00 . A A . 2421 GLN C    1 1 
       19 51193 1 1 128 GLN CA   C -18.173  -3.975  -6.234 1.00 . A A . 2421 GLN CA   1 1 
       19 51194 1 1 128 GLN CB   C -18.996  -5.171  -5.737 1.00 . A A . 2421 GLN CB   1 1 
       19 51195 1 1 128 GLN CD   C -21.191  -4.073  -5.104 1.00 . A A . 2421 GLN CD   1 1 
       19 51196 1 1 128 GLN CG   C -19.973  -4.834  -4.619 1.00 . A A . 2421 GLN CG   1 1 
       19 51197 1 1 128 GLN H    H -19.985  -3.077  -6.864 1.00 . A A . 2421 GLN H    1 1 
       19 51198 1 1 128 GLN HA   H -17.601  -3.574  -5.410 1.00 . A A . 2421 GLN HA   1 1 
       19 51199 1 1 128 GLN HB2  H -19.559  -5.573  -6.568 1.00 . A A . 2421 GLN HB2  1 1 
       19 51200 1 1 128 GLN HB3  H -18.318  -5.930  -5.376 1.00 . A A . 2421 GLN HB3  1 1 
       19 51201 1 1 128 GLN HE21 H -21.128  -5.032  -6.849 1.00 . A A . 2421 GLN HE21 1 1 
       19 51202 1 1 128 GLN HE22 H -22.397  -3.867  -6.669 1.00 . A A . 2421 GLN HE22 1 1 
       19 51203 1 1 128 GLN HG2  H -20.305  -5.752  -4.160 1.00 . A A . 2421 GLN HG2  1 1 
       19 51204 1 1 128 GLN HG3  H -19.461  -4.231  -3.883 1.00 . A A . 2421 GLN HG3  1 1 
       19 51205 1 1 128 GLN N    N -19.025  -2.908  -6.730 1.00 . A A . 2421 GLN N    1 1 
       19 51206 1 1 128 GLN NE2  N -21.615  -4.351  -6.328 1.00 . A A . 2421 GLN NE2  1 1 
       19 51207 1 1 128 GLN O    O -16.123  -4.910  -7.042 1.00 . A A . 2421 GLN O    1 1 
       19 51208 1 1 128 GLN OE1  O -21.750  -3.249  -4.384 1.00 . A A . 2421 GLN OE1  1 1 
       19 51209 1 1 129 GLU C    C -15.502  -3.802  -9.692 1.00 . A A . 2422 GLU C    1 1 
       19 51210 1 1 129 GLU CA   C -16.801  -4.601  -9.701 1.00 . A A . 2422 GLU CA   1 1 
       19 51211 1 1 129 GLU CB   C -17.559  -4.369 -11.008 1.00 . A A . 2422 GLU CB   1 1 
       19 51212 1 1 129 GLU CD   C -16.646  -6.439 -12.100 1.00 . A A . 2422 GLU CD   1 1 
       19 51213 1 1 129 GLU CG   C -16.853  -4.945 -12.222 1.00 . A A . 2422 GLU CG   1 1 
       19 51214 1 1 129 GLU H    H -18.517  -3.851  -8.723 1.00 . A A . 2422 GLU H    1 1 
       19 51215 1 1 129 GLU HA   H -16.562  -5.652  -9.612 1.00 . A A . 2422 GLU HA   1 1 
       19 51216 1 1 129 GLU HB2  H -18.533  -4.827 -10.932 1.00 . A A . 2422 GLU HB2  1 1 
       19 51217 1 1 129 GLU HB3  H -17.681  -3.306 -11.156 1.00 . A A . 2422 GLU HB3  1 1 
       19 51218 1 1 129 GLU HG2  H -17.453  -4.749 -13.100 1.00 . A A . 2422 GLU HG2  1 1 
       19 51219 1 1 129 GLU HG3  H -15.891  -4.468 -12.328 1.00 . A A . 2422 GLU HG3  1 1 
       19 51220 1 1 129 GLU N    N -17.627  -4.238  -8.565 1.00 . A A . 2422 GLU N    1 1 
       19 51221 1 1 129 GLU O    O -14.412  -4.370  -9.786 1.00 . A A . 2422 GLU O    1 1 
       19 51222 1 1 129 GLU OE1  O -15.621  -6.858 -11.524 1.00 . A A . 2422 GLU OE1  1 1 
       19 51223 1 1 129 GLU OE2  O -17.519  -7.201 -12.563 1.00 . A A . 2422 GLU OE2  1 1 
       19 51224 1 1 130 LYS C    C -13.719  -1.694  -8.206 1.00 . A A . 2423 LYS C    1 1 
       19 51225 1 1 130 LYS CA   C -14.441  -1.624  -9.550 1.00 . A A . 2423 LYS CA   1 1 
       19 51226 1 1 130 LYS CB   C -14.826  -0.177  -9.891 1.00 . A A . 2423 LYS CB   1 1 
       19 51227 1 1 130 LYS CD   C -15.819   2.012  -9.214 1.00 . A A . 2423 LYS CD   1 1 
       19 51228 1 1 130 LYS CE   C -16.517   2.816  -8.129 1.00 . A A . 2423 LYS CE   1 1 
       19 51229 1 1 130 LYS CG   C -15.485   0.598  -8.763 1.00 . A A . 2423 LYS CG   1 1 
       19 51230 1 1 130 LYS H    H -16.507  -2.088  -9.437 1.00 . A A . 2423 LYS H    1 1 
       19 51231 1 1 130 LYS HA   H -13.775  -1.993 -10.313 1.00 . A A . 2423 LYS HA   1 1 
       19 51232 1 1 130 LYS HB2  H -13.938   0.357 -10.189 1.00 . A A . 2423 LYS HB2  1 1 
       19 51233 1 1 130 LYS HB3  H -15.516  -0.194 -10.723 1.00 . A A . 2423 LYS HB3  1 1 
       19 51234 1 1 130 LYS HD2  H -14.903   2.516  -9.483 1.00 . A A . 2423 LYS HD2  1 1 
       19 51235 1 1 130 LYS HD3  H -16.464   1.957 -10.079 1.00 . A A . 2423 LYS HD3  1 1 
       19 51236 1 1 130 LYS HE2  H -17.396   2.278  -7.807 1.00 . A A . 2423 LYS HE2  1 1 
       19 51237 1 1 130 LYS HE3  H -15.842   2.937  -7.296 1.00 . A A . 2423 LYS HE3  1 1 
       19 51238 1 1 130 LYS HG2  H -16.394   0.094  -8.472 1.00 . A A . 2423 LYS HG2  1 1 
       19 51239 1 1 130 LYS HG3  H -14.807   0.646  -7.923 1.00 . A A . 2423 LYS HG3  1 1 
       19 51240 1 1 130 LYS HZ1  H -17.459   4.669  -7.895 1.00 . A A . 2423 LYS HZ1  1 1 
       19 51241 1 1 130 LYS HZ2  H -17.523   4.059  -9.474 1.00 . A A . 2423 LYS HZ2  1 1 
       19 51242 1 1 130 LYS HZ3  H -16.080   4.720  -8.879 1.00 . A A . 2423 LYS HZ3  1 1 
       19 51243 1 1 130 LYS N    N -15.616  -2.486  -9.546 1.00 . A A . 2423 LYS N    1 1 
       19 51244 1 1 130 LYS NZ   N -16.923   4.158  -8.625 1.00 . A A . 2423 LYS NZ   1 1 
       19 51245 1 1 130 LYS O    O -12.521  -1.428  -8.118 1.00 . A A . 2423 LYS O    1 1 
       19 51246 1 1 131 LEU C    C -13.028  -3.425  -5.692 1.00 . A A . 2424 LEU C    1 1 
       19 51247 1 1 131 LEU CA   C -13.899  -2.174  -5.824 1.00 . A A . 2424 LEU CA   1 1 
       19 51248 1 1 131 LEU CB   C -15.036  -2.207  -4.799 1.00 . A A . 2424 LEU CB   1 1 
       19 51249 1 1 131 LEU CD1  C -13.807  -1.010  -2.966 1.00 . A A . 2424 LEU CD1  1 1 
       19 51250 1 1 131 LEU CD2  C -15.829  -2.382  -2.435 1.00 . A A . 2424 LEU CD2  1 1 
       19 51251 1 1 131 LEU CG   C -14.609  -2.252  -3.331 1.00 . A A . 2424 LEU CG   1 1 
       19 51252 1 1 131 LEU H    H -15.405  -2.262  -7.305 1.00 . A A . 2424 LEU H    1 1 
       19 51253 1 1 131 LEU HA   H -13.289  -1.303  -5.645 1.00 . A A . 2424 LEU HA   1 1 
       19 51254 1 1 131 LEU HB2  H -15.646  -1.328  -4.947 1.00 . A A . 2424 LEU HB2  1 1 
       19 51255 1 1 131 LEU HB3  H -15.643  -3.079  -4.999 1.00 . A A . 2424 LEU HB3  1 1 
       19 51256 1 1 131 LEU HD11 H -13.513  -1.064  -1.927 1.00 . A A . 2424 LEU HD11 1 1 
       19 51257 1 1 131 LEU HD12 H -12.925  -0.956  -3.586 1.00 . A A . 2424 LEU HD12 1 1 
       19 51258 1 1 131 LEU HD13 H -14.413  -0.131  -3.122 1.00 . A A . 2424 LEU HD13 1 1 
       19 51259 1 1 131 LEU HD21 H -15.514  -2.439  -1.406 1.00 . A A . 2424 LEU HD21 1 1 
       19 51260 1 1 131 LEU HD22 H -16.467  -1.520  -2.568 1.00 . A A . 2424 LEU HD22 1 1 
       19 51261 1 1 131 LEU HD23 H -16.374  -3.276  -2.695 1.00 . A A . 2424 LEU HD23 1 1 
       19 51262 1 1 131 LEU HG   H -13.980  -3.116  -3.171 1.00 . A A . 2424 LEU HG   1 1 
       19 51263 1 1 131 LEU N    N -14.454  -2.065  -7.166 1.00 . A A . 2424 LEU N    1 1 
       19 51264 1 1 131 LEU O    O -11.844  -3.334  -5.361 1.00 . A A . 2424 LEU O    1 1 
       19 51265 1 1 132 ILE C    C -11.682  -5.901  -6.750 1.00 . A A . 2425 ILE C    1 1 
       19 51266 1 1 132 ILE CA   C -12.918  -5.861  -5.854 1.00 . A A . 2425 ILE CA   1 1 
       19 51267 1 1 132 ILE CB   C -13.853  -7.044  -6.210 1.00 . A A . 2425 ILE CB   1 1 
       19 51268 1 1 132 ILE CD1  C -15.977  -8.252  -5.477 1.00 . A A . 2425 ILE CD1  1 1 
       19 51269 1 1 132 ILE CG1  C -14.977  -7.157  -5.176 1.00 . A A . 2425 ILE CG1  1 1 
       19 51270 1 1 132 ILE CG2  C -13.072  -8.350  -6.296 1.00 . A A . 2425 ILE CG2  1 1 
       19 51271 1 1 132 ILE H    H -14.554  -4.582  -6.273 1.00 . A A . 2425 ILE H    1 1 
       19 51272 1 1 132 ILE HA   H -12.608  -5.975  -4.825 1.00 . A A . 2425 ILE HA   1 1 
       19 51273 1 1 132 ILE HB   H -14.287  -6.848  -7.180 1.00 . A A . 2425 ILE HB   1 1 
       19 51274 1 1 132 ILE HD11 H -15.471  -9.206  -5.500 1.00 . A A . 2425 ILE HD11 1 1 
       19 51275 1 1 132 ILE HD12 H -16.737  -8.265  -4.711 1.00 . A A . 2425 ILE HD12 1 1 
       19 51276 1 1 132 ILE HD13 H -16.437  -8.065  -6.436 1.00 . A A . 2425 ILE HD13 1 1 
       19 51277 1 1 132 ILE HG12 H -14.546  -7.362  -4.207 1.00 . A A . 2425 ILE HG12 1 1 
       19 51278 1 1 132 ILE HG13 H -15.513  -6.219  -5.134 1.00 . A A . 2425 ILE HG13 1 1 
       19 51279 1 1 132 ILE HG21 H -12.599  -8.551  -5.346 1.00 . A A . 2425 ILE HG21 1 1 
       19 51280 1 1 132 ILE HG22 H -13.748  -9.157  -6.539 1.00 . A A . 2425 ILE HG22 1 1 
       19 51281 1 1 132 ILE HG23 H -12.317  -8.268  -7.064 1.00 . A A . 2425 ILE HG23 1 1 
       19 51282 1 1 132 ILE N    N -13.617  -4.584  -5.973 1.00 . A A . 2425 ILE N    1 1 
       19 51283 1 1 132 ILE O    O -10.594  -6.276  -6.310 1.00 . A A . 2425 ILE O    1 1 
       19 51284 1 1 133 SER C    C  -9.592  -4.646  -8.511 1.00 . A A . 2426 SER C    1 1 
       19 51285 1 1 133 SER CA   C -10.771  -5.504  -8.973 1.00 . A A . 2426 SER CA   1 1 
       19 51286 1 1 133 SER CB   C -11.285  -5.019 -10.329 1.00 . A A . 2426 SER CB   1 1 
       19 51287 1 1 133 SER H    H -12.738  -5.167  -8.278 1.00 . A A . 2426 SER H    1 1 
       19 51288 1 1 133 SER HA   H -10.436  -6.525  -9.073 1.00 . A A . 2426 SER HA   1 1 
       19 51289 1 1 133 SER HB2  H -11.672  -4.016 -10.230 1.00 . A A . 2426 SER HB2  1 1 
       19 51290 1 1 133 SER HB3  H -10.474  -5.024 -11.043 1.00 . A A . 2426 SER HB3  1 1 
       19 51291 1 1 133 SER HG   H -13.177  -5.433 -10.670 1.00 . A A . 2426 SER HG   1 1 
       19 51292 1 1 133 SER N    N -11.855  -5.487  -8.000 1.00 . A A . 2426 SER N    1 1 
       19 51293 1 1 133 SER O    O  -8.432  -5.017  -8.698 1.00 . A A . 2426 SER O    1 1 
       19 51294 1 1 133 SER OG   O -12.321  -5.865 -10.806 1.00 . A A . 2426 SER OG   1 1 
       19 51295 1 1 134 SER C    C  -8.167  -3.198  -6.180 1.00 . A A . 2427 SER C    1 1 
       19 51296 1 1 134 SER CA   C  -8.853  -2.618  -7.412 1.00 . A A . 2427 SER CA   1 1 
       19 51297 1 1 134 SER CB   C  -9.444  -1.241  -7.091 1.00 . A A . 2427 SER CB   1 1 
       19 51298 1 1 134 SER H    H -10.830  -3.283  -7.736 1.00 . A A . 2427 SER H    1 1 
       19 51299 1 1 134 SER HA   H  -8.122  -2.511  -8.200 1.00 . A A . 2427 SER HA   1 1 
       19 51300 1 1 134 SER HB2  H  -9.999  -0.883  -7.946 1.00 . A A . 2427 SER HB2  1 1 
       19 51301 1 1 134 SER HB3  H -10.109  -1.326  -6.243 1.00 . A A . 2427 SER HB3  1 1 
       19 51302 1 1 134 SER HG   H  -7.680  -0.753  -6.381 1.00 . A A . 2427 SER HG   1 1 
       19 51303 1 1 134 SER N    N  -9.890  -3.517  -7.885 1.00 . A A . 2427 SER N    1 1 
       19 51304 1 1 134 SER O    O  -6.950  -3.099  -6.037 1.00 . A A . 2427 SER O    1 1 
       19 51305 1 1 134 SER OG   O  -8.427  -0.298  -6.781 1.00 . A A . 2427 SER OG   1 1 
       19 51306 1 1 135 ALA C    C  -7.435  -5.467  -4.289 1.00 . A A . 2428 ALA C    1 1 
       19 51307 1 1 135 ALA CA   C  -8.438  -4.351  -4.052 1.00 . A A . 2428 ALA CA   1 1 
       19 51308 1 1 135 ALA CB   C  -9.582  -4.841  -3.180 1.00 . A A . 2428 ALA CB   1 1 
       19 51309 1 1 135 ALA H    H  -9.891  -3.986  -5.543 1.00 . A A . 2428 ALA H    1 1 
       19 51310 1 1 135 ALA HA   H  -7.944  -3.540  -3.538 1.00 . A A . 2428 ALA HA   1 1 
       19 51311 1 1 135 ALA HB1  H -10.306  -4.051  -3.060 1.00 . A A . 2428 ALA HB1  1 1 
       19 51312 1 1 135 ALA HB2  H -10.053  -5.693  -3.649 1.00 . A A . 2428 ALA HB2  1 1 
       19 51313 1 1 135 ALA HB3  H  -9.198  -5.129  -2.211 1.00 . A A . 2428 ALA HB3  1 1 
       19 51314 1 1 135 ALA N    N  -8.948  -3.838  -5.316 1.00 . A A . 2428 ALA N    1 1 
       19 51315 1 1 135 ALA O    O  -6.417  -5.565  -3.601 1.00 . A A . 2428 ALA O    1 1 
       19 51316 1 1 136 LYS C    C  -5.504  -6.888  -6.123 1.00 . A A . 2429 LYS C    1 1 
       19 51317 1 1 136 LYS CA   C  -6.843  -7.400  -5.625 1.00 . A A . 2429 LYS CA   1 1 
       19 51318 1 1 136 LYS CB   C  -7.484  -8.284  -6.692 1.00 . A A . 2429 LYS CB   1 1 
       19 51319 1 1 136 LYS CD   C  -9.163 -10.053  -7.236 1.00 . A A . 2429 LYS CD   1 1 
       19 51320 1 1 136 LYS CE   C -10.425 -10.772  -6.798 1.00 . A A . 2429 LYS CE   1 1 
       19 51321 1 1 136 LYS CG   C  -8.746  -8.990  -6.235 1.00 . A A . 2429 LYS CG   1 1 
       19 51322 1 1 136 LYS H    H  -8.517  -6.129  -5.831 1.00 . A A . 2429 LYS H    1 1 
       19 51323 1 1 136 LYS HA   H  -6.687  -7.982  -4.729 1.00 . A A . 2429 LYS HA   1 1 
       19 51324 1 1 136 LYS HB2  H  -7.734  -7.671  -7.545 1.00 . A A . 2429 LYS HB2  1 1 
       19 51325 1 1 136 LYS HB3  H  -6.770  -9.029  -6.996 1.00 . A A . 2429 LYS HB3  1 1 
       19 51326 1 1 136 LYS HD2  H  -9.342  -9.583  -8.190 1.00 . A A . 2429 LYS HD2  1 1 
       19 51327 1 1 136 LYS HD3  H  -8.365 -10.774  -7.332 1.00 . A A . 2429 LYS HD3  1 1 
       19 51328 1 1 136 LYS HE2  H -10.309 -11.086  -5.771 1.00 . A A . 2429 LYS HE2  1 1 
       19 51329 1 1 136 LYS HE3  H -11.259 -10.088  -6.874 1.00 . A A . 2429 LYS HE3  1 1 
       19 51330 1 1 136 LYS HG2  H  -8.561  -9.458  -5.280 1.00 . A A . 2429 LYS HG2  1 1 
       19 51331 1 1 136 LYS HG3  H  -9.540  -8.265  -6.139 1.00 . A A . 2429 LYS HG3  1 1 
       19 51332 1 1 136 LYS HZ1  H -11.632 -12.366  -7.407 1.00 . A A . 2429 LYS HZ1  1 1 
       19 51333 1 1 136 LYS HZ2  H  -9.973 -12.693  -7.467 1.00 . A A . 2429 LYS HZ2  1 1 
       19 51334 1 1 136 LYS HZ3  H -10.680 -11.708  -8.650 1.00 . A A . 2429 LYS HZ3  1 1 
       19 51335 1 1 136 LYS N    N  -7.712  -6.287  -5.293 1.00 . A A . 2429 LYS N    1 1 
       19 51336 1 1 136 LYS NZ   N -10.697 -11.963  -7.640 1.00 . A A . 2429 LYS NZ   1 1 
       19 51337 1 1 136 LYS O    O  -4.447  -7.403  -5.754 1.00 . A A . 2429 LYS O    1 1 
       19 51338 1 1 137 GLN C    C  -3.533  -4.554  -6.500 1.00 . A A . 2430 GLN C    1 1 
       19 51339 1 1 137 GLN CA   C  -4.369  -5.281  -7.541 1.00 . A A . 2430 GLN CA   1 1 
       19 51340 1 1 137 GLN CB   C  -4.751  -4.332  -8.676 1.00 . A A . 2430 GLN CB   1 1 
       19 51341 1 1 137 GLN CD   C  -4.412  -6.066 -10.475 1.00 . A A . 2430 GLN CD   1 1 
       19 51342 1 1 137 GLN CG   C  -5.356  -5.041  -9.878 1.00 . A A . 2430 GLN CG   1 1 
       19 51343 1 1 137 GLN H    H  -6.439  -5.466  -7.166 1.00 . A A . 2430 GLN H    1 1 
       19 51344 1 1 137 GLN HA   H  -3.783  -6.091  -7.943 1.00 . A A . 2430 GLN HA   1 1 
       19 51345 1 1 137 GLN HB2  H  -5.473  -3.618  -8.306 1.00 . A A . 2430 GLN HB2  1 1 
       19 51346 1 1 137 GLN HB3  H  -3.872  -3.804  -9.000 1.00 . A A . 2430 GLN HB3  1 1 
       19 51347 1 1 137 GLN HE21 H  -5.950  -7.176 -11.075 1.00 . A A . 2430 GLN HE21 1 1 
       19 51348 1 1 137 GLN HE22 H  -4.370  -7.787 -11.466 1.00 . A A . 2430 GLN HE22 1 1 
       19 51349 1 1 137 GLN HG2  H  -6.261  -5.542  -9.568 1.00 . A A . 2430 GLN HG2  1 1 
       19 51350 1 1 137 GLN HG3  H  -5.591  -4.306 -10.634 1.00 . A A . 2430 GLN HG3  1 1 
       19 51351 1 1 137 GLN N    N  -5.563  -5.855  -6.950 1.00 . A A . 2430 GLN N    1 1 
       19 51352 1 1 137 GLN NE2  N  -4.964  -7.115 -11.059 1.00 . A A . 2430 GLN NE2  1 1 
       19 51353 1 1 137 GLN O    O  -2.303  -4.620  -6.532 1.00 . A A . 2430 GLN O    1 1 
       19 51354 1 1 137 GLN OE1  O  -3.193  -5.918 -10.407 1.00 . A A . 2430 GLN OE1  1 1 
       19 51355 1 1 138 VAL C    C  -2.696  -4.169  -3.679 1.00 . A A . 2431 VAL C    1 1 
       19 51356 1 1 138 VAL CA   C  -3.511  -3.185  -4.495 1.00 . A A . 2431 VAL CA   1 1 
       19 51357 1 1 138 VAL CB   C  -4.497  -2.453  -3.566 1.00 . A A . 2431 VAL CB   1 1 
       19 51358 1 1 138 VAL CG1  C  -3.784  -1.892  -2.343 1.00 . A A . 2431 VAL CG1  1 1 
       19 51359 1 1 138 VAL CG2  C  -5.199  -1.344  -4.320 1.00 . A A . 2431 VAL CG2  1 1 
       19 51360 1 1 138 VAL H    H  -5.179  -3.828  -5.632 1.00 . A A . 2431 VAL H    1 1 
       19 51361 1 1 138 VAL HA   H  -2.844  -2.454  -4.931 1.00 . A A . 2431 VAL HA   1 1 
       19 51362 1 1 138 VAL HB   H  -5.241  -3.159  -3.231 1.00 . A A . 2431 VAL HB   1 1 
       19 51363 1 1 138 VAL HG11 H  -3.314  -2.697  -1.800 1.00 . A A . 2431 VAL HG11 1 1 
       19 51364 1 1 138 VAL HG12 H  -3.031  -1.184  -2.657 1.00 . A A . 2431 VAL HG12 1 1 
       19 51365 1 1 138 VAL HG13 H  -4.500  -1.396  -1.703 1.00 . A A . 2431 VAL HG13 1 1 
       19 51366 1 1 138 VAL HG21 H  -4.464  -0.676  -4.746 1.00 . A A . 2431 VAL HG21 1 1 
       19 51367 1 1 138 VAL HG22 H  -5.799  -1.770  -5.110 1.00 . A A . 2431 VAL HG22 1 1 
       19 51368 1 1 138 VAL HG23 H  -5.831  -0.798  -3.640 1.00 . A A . 2431 VAL HG23 1 1 
       19 51369 1 1 138 VAL N    N  -4.198  -3.872  -5.580 1.00 . A A . 2431 VAL N    1 1 
       19 51370 1 1 138 VAL O    O  -1.499  -3.978  -3.480 1.00 . A A . 2431 VAL O    1 1 
       19 51371 1 1 139 ALA C    C  -1.467  -6.808  -3.114 1.00 . A A . 2432 ALA C    1 1 
       19 51372 1 1 139 ALA CA   C  -2.701  -6.246  -2.419 1.00 . A A . 2432 ALA CA   1 1 
       19 51373 1 1 139 ALA CB   C  -3.682  -7.363  -2.105 1.00 . A A . 2432 ALA CB   1 1 
       19 51374 1 1 139 ALA H    H  -4.305  -5.330  -3.447 1.00 . A A . 2432 ALA H    1 1 
       19 51375 1 1 139 ALA HA   H  -2.399  -5.788  -1.486 1.00 . A A . 2432 ALA HA   1 1 
       19 51376 1 1 139 ALA HB1  H  -3.193  -8.112  -1.501 1.00 . A A . 2432 ALA HB1  1 1 
       19 51377 1 1 139 ALA HB2  H  -4.527  -6.959  -1.567 1.00 . A A . 2432 ALA HB2  1 1 
       19 51378 1 1 139 ALA HB3  H  -4.024  -7.811  -3.027 1.00 . A A . 2432 ALA HB3  1 1 
       19 51379 1 1 139 ALA N    N  -3.350  -5.230  -3.231 1.00 . A A . 2432 ALA N    1 1 
       19 51380 1 1 139 ALA O    O  -0.396  -6.896  -2.512 1.00 . A A . 2432 ALA O    1 1 
       19 51381 1 1 140 ALA C    C   0.621  -6.787  -5.371 1.00 . A A . 2433 ALA C    1 1 
       19 51382 1 1 140 ALA CA   C  -0.521  -7.771  -5.134 1.00 . A A . 2433 ALA CA   1 1 
       19 51383 1 1 140 ALA CB   C  -1.032  -8.324  -6.456 1.00 . A A . 2433 ALA CB   1 1 
       19 51384 1 1 140 ALA H    H  -2.469  -6.988  -4.843 1.00 . A A . 2433 ALA H    1 1 
       19 51385 1 1 140 ALA HA   H  -0.148  -8.597  -4.547 1.00 . A A . 2433 ALA HA   1 1 
       19 51386 1 1 140 ALA HB1  H  -1.392  -7.511  -7.070 1.00 . A A . 2433 ALA HB1  1 1 
       19 51387 1 1 140 ALA HB2  H  -0.228  -8.833  -6.969 1.00 . A A . 2433 ALA HB2  1 1 
       19 51388 1 1 140 ALA HB3  H  -1.837  -9.018  -6.269 1.00 . A A . 2433 ALA HB3  1 1 
       19 51389 1 1 140 ALA N    N  -1.610  -7.155  -4.389 1.00 . A A . 2433 ALA N    1 1 
       19 51390 1 1 140 ALA O    O   1.792  -7.149  -5.272 1.00 . A A . 2433 ALA O    1 1 
       19 51391 1 1 141 SER C    C   1.991  -4.077  -4.686 1.00 . A A . 2434 SER C    1 1 
       19 51392 1 1 141 SER CA   C   1.276  -4.526  -5.956 1.00 . A A . 2434 SER CA   1 1 
       19 51393 1 1 141 SER CB   C   0.625  -3.326  -6.642 1.00 . A A . 2434 SER CB   1 1 
       19 51394 1 1 141 SER H    H  -0.677  -5.300  -5.695 1.00 . A A . 2434 SER H    1 1 
       19 51395 1 1 141 SER HA   H   2.002  -4.958  -6.627 1.00 . A A . 2434 SER HA   1 1 
       19 51396 1 1 141 SER HB2  H  -0.079  -2.864  -5.966 1.00 . A A . 2434 SER HB2  1 1 
       19 51397 1 1 141 SER HB3  H   1.387  -2.611  -6.914 1.00 . A A . 2434 SER HB3  1 1 
       19 51398 1 1 141 SER HG   H  -0.905  -4.133  -7.564 1.00 . A A . 2434 SER HG   1 1 
       19 51399 1 1 141 SER N    N   0.275  -5.542  -5.667 1.00 . A A . 2434 SER N    1 1 
       19 51400 1 1 141 SER O    O   3.192  -3.821  -4.697 1.00 . A A . 2434 SER O    1 1 
       19 51401 1 1 141 SER OG   O  -0.065  -3.729  -7.813 1.00 . A A . 2434 SER OG   1 1 
       19 51402 1 1 142 THR C    C   2.680  -4.596  -1.679 1.00 . A A . 2435 THR C    1 1 
       19 51403 1 1 142 THR CA   C   1.810  -3.525  -2.335 1.00 . A A . 2435 THR CA   1 1 
       19 51404 1 1 142 THR CB   C   0.696  -3.082  -1.372 1.00 . A A . 2435 THR CB   1 1 
       19 51405 1 1 142 THR CG2  C   1.279  -2.367  -0.169 1.00 . A A . 2435 THR CG2  1 1 
       19 51406 1 1 142 THR H    H   0.306  -4.263  -3.627 1.00 . A A . 2435 THR H    1 1 
       19 51407 1 1 142 THR HA   H   2.426  -2.667  -2.553 1.00 . A A . 2435 THR HA   1 1 
       19 51408 1 1 142 THR HB   H   0.153  -3.956  -1.036 1.00 . A A . 2435 THR HB   1 1 
       19 51409 1 1 142 THR HG1  H  -0.798  -2.717  -2.610 1.00 . A A . 2435 THR HG1  1 1 
       19 51410 1 1 142 THR HG21 H   0.482  -2.077   0.498 1.00 . A A . 2435 THR HG21 1 1 
       19 51411 1 1 142 THR HG22 H   1.812  -1.487  -0.496 1.00 . A A . 2435 THR HG22 1 1 
       19 51412 1 1 142 THR HG23 H   1.959  -3.028   0.348 1.00 . A A . 2435 THR HG23 1 1 
       19 51413 1 1 142 THR N    N   1.252  -3.999  -3.591 1.00 . A A . 2435 THR N    1 1 
       19 51414 1 1 142 THR O    O   3.780  -4.309  -1.189 1.00 . A A . 2435 THR O    1 1 
       19 51415 1 1 142 THR OG1  O  -0.202  -2.199  -2.053 1.00 . A A . 2435 THR OG1  1 1 
       19 51416 1 1 143 ALA C    C   4.266  -7.127  -1.971 1.00 . A A . 2436 ALA C    1 1 
       19 51417 1 1 143 ALA CA   C   2.987  -6.939  -1.154 1.00 . A A . 2436 ALA CA   1 1 
       19 51418 1 1 143 ALA CB   C   2.167  -8.222  -1.136 1.00 . A A . 2436 ALA CB   1 1 
       19 51419 1 1 143 ALA H    H   1.328  -6.023  -2.099 1.00 . A A . 2436 ALA H    1 1 
       19 51420 1 1 143 ALA HA   H   3.243  -6.680  -0.131 1.00 . A A . 2436 ALA HA   1 1 
       19 51421 1 1 143 ALA HB1  H   1.268  -8.068  -0.558 1.00 . A A . 2436 ALA HB1  1 1 
       19 51422 1 1 143 ALA HB2  H   1.904  -8.495  -2.147 1.00 . A A . 2436 ALA HB2  1 1 
       19 51423 1 1 143 ALA HB3  H   2.749  -9.015  -0.689 1.00 . A A . 2436 ALA HB3  1 1 
       19 51424 1 1 143 ALA N    N   2.211  -5.840  -1.702 1.00 . A A . 2436 ALA N    1 1 
       19 51425 1 1 143 ALA O    O   5.253  -7.693  -1.495 1.00 . A A . 2436 ALA O    1 1 
       19 51426 1 1 144 GLN C    C   6.483  -5.740  -3.580 1.00 . A A . 2437 GLN C    1 1 
       19 51427 1 1 144 GLN CA   C   5.378  -6.656  -4.103 1.00 . A A . 2437 GLN CA   1 1 
       19 51428 1 1 144 GLN CB   C   4.953  -6.205  -5.502 1.00 . A A . 2437 GLN CB   1 1 
       19 51429 1 1 144 GLN CD   C   6.271  -7.845  -6.879 1.00 . A A . 2437 GLN CD   1 1 
       19 51430 1 1 144 GLN CG   C   6.025  -6.388  -6.560 1.00 . A A . 2437 GLN CG   1 1 
       19 51431 1 1 144 GLN H    H   3.393  -6.234  -3.530 1.00 . A A . 2437 GLN H    1 1 
       19 51432 1 1 144 GLN HA   H   5.748  -7.669  -4.150 1.00 . A A . 2437 GLN HA   1 1 
       19 51433 1 1 144 GLN HB2  H   4.085  -6.772  -5.801 1.00 . A A . 2437 GLN HB2  1 1 
       19 51434 1 1 144 GLN HB3  H   4.691  -5.157  -5.464 1.00 . A A . 2437 GLN HB3  1 1 
       19 51435 1 1 144 GLN HE21 H   4.893  -7.776  -8.307 1.00 . A A . 2437 GLN HE21 1 1 
       19 51436 1 1 144 GLN HE22 H   5.673  -9.312  -8.082 1.00 . A A . 2437 GLN HE22 1 1 
       19 51437 1 1 144 GLN HG2  H   5.712  -5.884  -7.463 1.00 . A A . 2437 GLN HG2  1 1 
       19 51438 1 1 144 GLN HG3  H   6.945  -5.951  -6.203 1.00 . A A . 2437 GLN HG3  1 1 
       19 51439 1 1 144 GLN N    N   4.229  -6.630  -3.208 1.00 . A A . 2437 GLN N    1 1 
       19 51440 1 1 144 GLN NE2  N   5.542  -8.362  -7.852 1.00 . A A . 2437 GLN NE2  1 1 
       19 51441 1 1 144 GLN O    O   7.670  -6.017  -3.762 1.00 . A A . 2437 GLN O    1 1 
       19 51442 1 1 144 GLN OE1  O   7.109  -8.500  -6.260 1.00 . A A . 2437 GLN OE1  1 1 
       19 51443 1 1 145 LEU C    C   7.887  -4.408  -1.298 1.00 . A A . 2438 LEU C    1 1 
       19 51444 1 1 145 LEU CA   C   7.036  -3.709  -2.350 1.00 . A A . 2438 LEU CA   1 1 
       19 51445 1 1 145 LEU CB   C   6.302  -2.504  -1.741 1.00 . A A . 2438 LEU CB   1 1 
       19 51446 1 1 145 LEU CD1  C   8.106  -0.852  -2.313 1.00 . A A . 2438 LEU CD1  1 1 
       19 51447 1 1 145 LEU CD2  C   6.359  -0.245  -0.642 1.00 . A A . 2438 LEU CD2  1 1 
       19 51448 1 1 145 LEU CG   C   7.200  -1.379  -1.214 1.00 . A A . 2438 LEU CG   1 1 
       19 51449 1 1 145 LEU H    H   5.122  -4.485  -2.819 1.00 . A A . 2438 LEU H    1 1 
       19 51450 1 1 145 LEU HA   H   7.679  -3.365  -3.146 1.00 . A A . 2438 LEU HA   1 1 
       19 51451 1 1 145 LEU HB2  H   5.652  -2.090  -2.497 1.00 . A A . 2438 LEU HB2  1 1 
       19 51452 1 1 145 LEU HB3  H   5.691  -2.860  -0.924 1.00 . A A . 2438 LEU HB3  1 1 
       19 51453 1 1 145 LEU HD11 H   8.730  -0.064  -1.920 1.00 . A A . 2438 LEU HD11 1 1 
       19 51454 1 1 145 LEU HD12 H   8.727  -1.654  -2.681 1.00 . A A . 2438 LEU HD12 1 1 
       19 51455 1 1 145 LEU HD13 H   7.502  -0.464  -3.120 1.00 . A A . 2438 LEU HD13 1 1 
       19 51456 1 1 145 LEU HD21 H   5.845  -0.585   0.244 1.00 . A A . 2438 LEU HD21 1 1 
       19 51457 1 1 145 LEU HD22 H   7.004   0.587  -0.391 1.00 . A A . 2438 LEU HD22 1 1 
       19 51458 1 1 145 LEU HD23 H   5.634   0.074  -1.380 1.00 . A A . 2438 LEU HD23 1 1 
       19 51459 1 1 145 LEU HG   H   7.824  -1.765  -0.422 1.00 . A A . 2438 LEU HG   1 1 
       19 51460 1 1 145 LEU N    N   6.083  -4.654  -2.922 1.00 . A A . 2438 LEU N    1 1 
       19 51461 1 1 145 LEU O    O   9.067  -4.097  -1.126 1.00 . A A . 2438 LEU O    1 1 
       19 51462 1 1 146 LEU C    C   9.060  -7.051  -0.390 1.00 . A A . 2439 LEU C    1 1 
       19 51463 1 1 146 LEU CA   C   8.026  -6.204   0.339 1.00 . A A . 2439 LEU CA   1 1 
       19 51464 1 1 146 LEU CB   C   7.096  -7.134   1.117 1.00 . A A . 2439 LEU CB   1 1 
       19 51465 1 1 146 LEU CD1  C   5.069  -5.693   1.469 1.00 . A A . 2439 LEU CD1  1 1 
       19 51466 1 1 146 LEU CD2  C   5.625  -7.522   3.077 1.00 . A A . 2439 LEU CD2  1 1 
       19 51467 1 1 146 LEU CG   C   6.187  -6.469   2.144 1.00 . A A . 2439 LEU CG   1 1 
       19 51468 1 1 146 LEU H    H   6.328  -5.534  -0.743 1.00 . A A . 2439 LEU H    1 1 
       19 51469 1 1 146 LEU HA   H   8.533  -5.549   1.031 1.00 . A A . 2439 LEU HA   1 1 
       19 51470 1 1 146 LEU HB2  H   6.473  -7.656   0.406 1.00 . A A . 2439 LEU HB2  1 1 
       19 51471 1 1 146 LEU HB3  H   7.706  -7.863   1.631 1.00 . A A . 2439 LEU HB3  1 1 
       19 51472 1 1 146 LEU HD11 H   4.441  -6.374   0.914 1.00 . A A . 2439 LEU HD11 1 1 
       19 51473 1 1 146 LEU HD12 H   4.478  -5.188   2.219 1.00 . A A . 2439 LEU HD12 1 1 
       19 51474 1 1 146 LEU HD13 H   5.493  -4.964   0.794 1.00 . A A . 2439 LEU HD13 1 1 
       19 51475 1 1 146 LEU HD21 H   5.043  -8.233   2.509 1.00 . A A . 2439 LEU HD21 1 1 
       19 51476 1 1 146 LEU HD22 H   6.439  -8.035   3.567 1.00 . A A . 2439 LEU HD22 1 1 
       19 51477 1 1 146 LEU HD23 H   4.997  -7.050   3.817 1.00 . A A . 2439 LEU HD23 1 1 
       19 51478 1 1 146 LEU HG   H   6.767  -5.775   2.733 1.00 . A A . 2439 LEU HG   1 1 
       19 51479 1 1 146 LEU N    N   7.286  -5.375  -0.611 1.00 . A A . 2439 LEU N    1 1 
       19 51480 1 1 146 LEU O    O  10.231  -7.089  -0.011 1.00 . A A . 2439 LEU O    1 1 
       19 51481 1 1 147 VAL C    C  10.647  -7.844  -2.810 1.00 . A A . 2440 VAL C    1 1 
       19 51482 1 1 147 VAL CA   C   9.466  -8.611  -2.224 1.00 . A A . 2440 VAL CA   1 1 
       19 51483 1 1 147 VAL CB   C   8.676  -9.296  -3.363 1.00 . A A . 2440 VAL CB   1 1 
       19 51484 1 1 147 VAL CG1  C   9.564 -10.262  -4.138 1.00 . A A . 2440 VAL CG1  1 1 
       19 51485 1 1 147 VAL CG2  C   7.455 -10.013  -2.806 1.00 . A A . 2440 VAL CG2  1 1 
       19 51486 1 1 147 VAL H    H   7.671  -7.616  -1.710 1.00 . A A . 2440 VAL H    1 1 
       19 51487 1 1 147 VAL HA   H   9.841  -9.378  -1.562 1.00 . A A . 2440 VAL HA   1 1 
       19 51488 1 1 147 VAL HB   H   8.336  -8.532  -4.047 1.00 . A A . 2440 VAL HB   1 1 
       19 51489 1 1 147 VAL HG11 H  10.406  -9.725  -4.550 1.00 . A A . 2440 VAL HG11 1 1 
       19 51490 1 1 147 VAL HG12 H   9.923 -11.034  -3.472 1.00 . A A . 2440 VAL HG12 1 1 
       19 51491 1 1 147 VAL HG13 H   8.997 -10.713  -4.939 1.00 . A A . 2440 VAL HG13 1 1 
       19 51492 1 1 147 VAL HG21 H   7.770 -10.767  -2.102 1.00 . A A . 2440 VAL HG21 1 1 
       19 51493 1 1 147 VAL HG22 H   6.816  -9.300  -2.307 1.00 . A A . 2440 VAL HG22 1 1 
       19 51494 1 1 147 VAL HG23 H   6.910 -10.480  -3.614 1.00 . A A . 2440 VAL HG23 1 1 
       19 51495 1 1 147 VAL N    N   8.610  -7.724  -1.444 1.00 . A A . 2440 VAL N    1 1 
       19 51496 1 1 147 VAL O    O  11.766  -8.355  -2.856 1.00 . A A . 2440 VAL O    1 1 
       19 51497 1 1 148 ALA C    C  12.582  -5.574  -2.807 1.00 . A A . 2441 ALA C    1 1 
       19 51498 1 1 148 ALA CA   C  11.425  -5.748  -3.788 1.00 . A A . 2441 ALA CA   1 1 
       19 51499 1 1 148 ALA CB   C  10.838  -4.397  -4.164 1.00 . A A . 2441 ALA CB   1 1 
       19 51500 1 1 148 ALA H    H   9.464  -6.274  -3.182 1.00 . A A . 2441 ALA H    1 1 
       19 51501 1 1 148 ALA HA   H  11.798  -6.216  -4.687 1.00 . A A . 2441 ALA HA   1 1 
       19 51502 1 1 148 ALA HB1  H  11.604  -3.790  -4.625 1.00 . A A . 2441 ALA HB1  1 1 
       19 51503 1 1 148 ALA HB2  H  10.023  -4.539  -4.860 1.00 . A A . 2441 ALA HB2  1 1 
       19 51504 1 1 148 ALA HB3  H  10.472  -3.903  -3.276 1.00 . A A . 2441 ALA HB3  1 1 
       19 51505 1 1 148 ALA N    N  10.388  -6.611  -3.234 1.00 . A A . 2441 ALA N    1 1 
       19 51506 1 1 148 ALA O    O  13.748  -5.606  -3.200 1.00 . A A . 2441 ALA O    1 1 
       19 51507 1 1 149 CYS C    C  13.858  -6.639  -0.160 1.00 . A A . 2442 CYS C    1 1 
       19 51508 1 1 149 CYS CA   C  13.278  -5.267  -0.502 1.00 . A A . 2442 CYS CA   1 1 
       19 51509 1 1 149 CYS CB   C  12.688  -4.608   0.748 1.00 . A A . 2442 CYS CB   1 1 
       19 51510 1 1 149 CYS H    H  11.311  -5.353  -1.275 1.00 . A A . 2442 CYS H    1 1 
       19 51511 1 1 149 CYS HA   H  14.068  -4.641  -0.892 1.00 . A A . 2442 CYS HA   1 1 
       19 51512 1 1 149 CYS HB2  H  12.252  -3.659   0.472 1.00 . A A . 2442 CYS HB2  1 1 
       19 51513 1 1 149 CYS HB3  H  11.917  -5.247   1.153 1.00 . A A . 2442 CYS HB3  1 1 
       19 51514 1 1 149 CYS HG   H  13.371  -4.727   3.200 1.00 . A A . 2442 CYS HG   1 1 
       19 51515 1 1 149 CYS N    N  12.259  -5.397  -1.532 1.00 . A A . 2442 CYS N    1 1 
       19 51516 1 1 149 CYS O    O  15.076  -6.794  -0.031 1.00 . A A . 2442 CYS O    1 1 
       19 51517 1 1 149 CYS SG   S  13.892  -4.295   2.060 1.00 . A A . 2442 CYS SG   1 1 
       19 51518 1 1 150 LYS C    C  14.412  -9.596  -0.619 1.00 . A A . 2443 LYS C    1 1 
       19 51519 1 1 150 LYS CA   C  13.349  -9.000   0.314 1.00 . A A . 2443 LYS CA   1 1 
       19 51520 1 1 150 LYS CB   C  12.099  -9.888   0.341 1.00 . A A . 2443 LYS CB   1 1 
       19 51521 1 1 150 LYS CD   C  11.044 -12.028   1.162 1.00 . A A . 2443 LYS CD   1 1 
       19 51522 1 1 150 LYS CE   C  10.245 -12.297  -0.107 1.00 . A A . 2443 LYS CE   1 1 
       19 51523 1 1 150 LYS CG   C  12.346 -11.289   0.883 1.00 . A A . 2443 LYS CG   1 1 
       19 51524 1 1 150 LYS H    H  12.022  -7.435  -0.225 1.00 . A A . 2443 LYS H    1 1 
       19 51525 1 1 150 LYS HA   H  13.758  -8.959   1.312 1.00 . A A . 2443 LYS HA   1 1 
       19 51526 1 1 150 LYS HB2  H  11.349  -9.416   0.959 1.00 . A A . 2443 LYS HB2  1 1 
       19 51527 1 1 150 LYS HB3  H  11.716  -9.977  -0.664 1.00 . A A . 2443 LYS HB3  1 1 
       19 51528 1 1 150 LYS HD2  H  11.275 -12.972   1.632 1.00 . A A . 2443 LYS HD2  1 1 
       19 51529 1 1 150 LYS HD3  H  10.443 -11.431   1.833 1.00 . A A . 2443 LYS HD3  1 1 
       19 51530 1 1 150 LYS HE2  H   9.319 -12.784   0.163 1.00 . A A . 2443 LYS HE2  1 1 
       19 51531 1 1 150 LYS HE3  H  10.026 -11.355  -0.588 1.00 . A A . 2443 LYS HE3  1 1 
       19 51532 1 1 150 LYS HG2  H  12.914 -11.849   0.155 1.00 . A A . 2443 LYS HG2  1 1 
       19 51533 1 1 150 LYS HG3  H  12.910 -11.214   1.801 1.00 . A A . 2443 LYS HG3  1 1 
       19 51534 1 1 150 LYS HZ1  H  10.328 -13.578  -1.759 1.00 . A A . 2443 LYS HZ1  1 1 
       19 51535 1 1 150 LYS HZ2  H  11.459 -13.942  -0.549 1.00 . A A . 2443 LYS HZ2  1 1 
       19 51536 1 1 150 LYS HZ3  H  11.705 -12.609  -1.567 1.00 . A A . 2443 LYS HZ3  1 1 
       19 51537 1 1 150 LYS N    N  12.974  -7.632  -0.059 1.00 . A A . 2443 LYS N    1 1 
       19 51538 1 1 150 LYS NZ   N  10.985 -13.167  -1.059 1.00 . A A . 2443 LYS NZ   1 1 
       19 51539 1 1 150 LYS O    O  15.081 -10.562  -0.259 1.00 . A A . 2443 LYS O    1 1 
       19 51540 1 1 151 VAL C    C  16.983  -9.466  -2.085 1.00 . A A . 2444 VAL C    1 1 
       19 51541 1 1 151 VAL CA   C  15.600  -9.476  -2.750 1.00 . A A . 2444 VAL CA   1 1 
       19 51542 1 1 151 VAL CB   C  15.639  -8.592  -4.020 1.00 . A A . 2444 VAL CB   1 1 
       19 51543 1 1 151 VAL CG1  C  16.718  -9.069  -4.982 1.00 . A A . 2444 VAL CG1  1 1 
       19 51544 1 1 151 VAL CG2  C  14.284  -8.583  -4.710 1.00 . A A . 2444 VAL CG2  1 1 
       19 51545 1 1 151 VAL H    H  13.956  -8.307  -2.081 1.00 . A A . 2444 VAL H    1 1 
       19 51546 1 1 151 VAL HA   H  15.365 -10.487  -3.049 1.00 . A A . 2444 VAL HA   1 1 
       19 51547 1 1 151 VAL HB   H  15.875  -7.580  -3.723 1.00 . A A . 2444 VAL HB   1 1 
       19 51548 1 1 151 VAL HG11 H  16.514 -10.086  -5.278 1.00 . A A . 2444 VAL HG11 1 1 
       19 51549 1 1 151 VAL HG12 H  16.728  -8.434  -5.855 1.00 . A A . 2444 VAL HG12 1 1 
       19 51550 1 1 151 VAL HG13 H  17.681  -9.023  -4.493 1.00 . A A . 2444 VAL HG13 1 1 
       19 51551 1 1 151 VAL HG21 H  14.012  -9.592  -4.982 1.00 . A A . 2444 VAL HG21 1 1 
       19 51552 1 1 151 VAL HG22 H  13.541  -8.177  -4.039 1.00 . A A . 2444 VAL HG22 1 1 
       19 51553 1 1 151 VAL HG23 H  14.337  -7.972  -5.599 1.00 . A A . 2444 VAL HG23 1 1 
       19 51554 1 1 151 VAL N    N  14.562  -9.031  -1.815 1.00 . A A . 2444 VAL N    1 1 
       19 51555 1 1 151 VAL O    O  17.799 -10.362  -2.304 1.00 . A A . 2444 VAL O    1 1 
       19 51556 1 1 152 LYS C    C  18.297  -8.579   0.956 1.00 . A A . 2445 LYS C    1 1 
       19 51557 1 1 152 LYS CA   C  18.501  -8.357  -0.542 1.00 . A A . 2445 LYS CA   1 1 
       19 51558 1 1 152 LYS CB   C  19.165  -6.993  -0.774 1.00 . A A . 2445 LYS CB   1 1 
       19 51559 1 1 152 LYS CD   C  19.499  -7.196  -3.281 1.00 . A A . 2445 LYS CD   1 1 
       19 51560 1 1 152 LYS CE   C  20.427  -6.832  -4.435 1.00 . A A . 2445 LYS CE   1 1 
       19 51561 1 1 152 LYS CG   C  20.159  -6.950  -1.933 1.00 . A A . 2445 LYS CG   1 1 
       19 51562 1 1 152 LYS H    H  16.553  -7.762  -1.128 1.00 . A A . 2445 LYS H    1 1 
       19 51563 1 1 152 LYS HA   H  19.153  -9.130  -0.919 1.00 . A A . 2445 LYS HA   1 1 
       19 51564 1 1 152 LYS HB2  H  18.392  -6.264  -0.971 1.00 . A A . 2445 LYS HB2  1 1 
       19 51565 1 1 152 LYS HB3  H  19.689  -6.709   0.126 1.00 . A A . 2445 LYS HB3  1 1 
       19 51566 1 1 152 LYS HD2  H  19.237  -8.241  -3.358 1.00 . A A . 2445 LYS HD2  1 1 
       19 51567 1 1 152 LYS HD3  H  18.604  -6.592  -3.347 1.00 . A A . 2445 LYS HD3  1 1 
       19 51568 1 1 152 LYS HE2  H  19.899  -6.988  -5.364 1.00 . A A . 2445 LYS HE2  1 1 
       19 51569 1 1 152 LYS HE3  H  20.692  -5.789  -4.348 1.00 . A A . 2445 LYS HE3  1 1 
       19 51570 1 1 152 LYS HG2  H  20.627  -5.978  -1.952 1.00 . A A . 2445 LYS HG2  1 1 
       19 51571 1 1 152 LYS HG3  H  20.912  -7.707  -1.771 1.00 . A A . 2445 LYS HG3  1 1 
       19 51572 1 1 152 LYS HZ1  H  22.175  -7.563  -3.540 1.00 . A A . 2445 LYS HZ1  1 1 
       19 51573 1 1 152 LYS HZ2  H  22.309  -7.312  -5.210 1.00 . A A . 2445 LYS HZ2  1 1 
       19 51574 1 1 152 LYS HZ3  H  21.445  -8.652  -4.622 1.00 . A A . 2445 LYS HZ3  1 1 
       19 51575 1 1 152 LYS N    N  17.237  -8.454  -1.263 1.00 . A A . 2445 LYS N    1 1 
       19 51576 1 1 152 LYS NZ   N  21.673  -7.647  -4.452 1.00 . A A . 2445 LYS NZ   1 1 
       19 51577 1 1 152 LYS O    O  19.236  -8.928   1.672 1.00 . A A . 2445 LYS O    1 1 
       19 51578 1 1 153 ALA C    C  16.413  -9.895   3.258 1.00 . A A . 2446 ALA C    1 1 
       19 51579 1 1 153 ALA CA   C  16.776  -8.474   2.849 1.00 . A A . 2446 ALA CA   1 1 
       19 51580 1 1 153 ALA CB   C  15.648  -7.522   3.218 1.00 . A A . 2446 ALA CB   1 1 
       19 51581 1 1 153 ALA H    H  16.348  -8.171   0.799 1.00 . A A . 2446 ALA H    1 1 
       19 51582 1 1 153 ALA HA   H  17.658  -8.172   3.391 1.00 . A A . 2446 ALA HA   1 1 
       19 51583 1 1 153 ALA HB1  H  14.744  -7.818   2.708 1.00 . A A . 2446 ALA HB1  1 1 
       19 51584 1 1 153 ALA HB2  H  15.486  -7.552   4.285 1.00 . A A . 2446 ALA HB2  1 1 
       19 51585 1 1 153 ALA HB3  H  15.915  -6.518   2.923 1.00 . A A . 2446 ALA HB3  1 1 
       19 51586 1 1 153 ALA N    N  17.073  -8.380   1.425 1.00 . A A . 2446 ALA N    1 1 
       19 51587 1 1 153 ALA O    O  15.634 -10.567   2.582 1.00 . A A . 2446 ALA O    1 1 
       19 51588 1 1 154 ASP C    C  15.201 -11.696   5.314 1.00 . A A . 2447 ASP C    1 1 
       19 51589 1 1 154 ASP CA   C  16.668 -11.657   4.925 1.00 . A A . 2447 ASP CA   1 1 
       19 51590 1 1 154 ASP CB   C  17.513 -11.945   6.172 1.00 . A A . 2447 ASP CB   1 1 
       19 51591 1 1 154 ASP CG   C  19.003 -11.875   5.924 1.00 . A A . 2447 ASP CG   1 1 
       19 51592 1 1 154 ASP H    H  17.664  -9.793   4.813 1.00 . A A . 2447 ASP H    1 1 
       19 51593 1 1 154 ASP HA   H  16.860 -12.411   4.176 1.00 . A A . 2447 ASP HA   1 1 
       19 51594 1 1 154 ASP HB2  H  17.267 -11.226   6.935 1.00 . A A . 2447 ASP HB2  1 1 
       19 51595 1 1 154 ASP HB3  H  17.275 -12.935   6.533 1.00 . A A . 2447 ASP HB3  1 1 
       19 51596 1 1 154 ASP N    N  16.994 -10.351   4.362 1.00 . A A . 2447 ASP N    1 1 
       19 51597 1 1 154 ASP O    O  14.682 -10.730   5.873 1.00 . A A . 2447 ASP O    1 1 
       19 51598 1 1 154 ASP OD1  O  19.535 -10.753   5.776 1.00 . A A . 2447 ASP OD1  1 1 
       19 51599 1 1 154 ASP OD2  O  19.657 -12.940   5.908 1.00 . A A . 2447 ASP OD2  1 1 
       19 51600 1 1 155 GLN C    C  12.949 -13.126   6.890 1.00 . A A . 2448 GLN C    1 1 
       19 51601 1 1 155 GLN CA   C  13.119 -12.918   5.387 1.00 . A A . 2448 GLN CA   1 1 
       19 51602 1 1 155 GLN CB   C  12.442 -14.042   4.595 1.00 . A A . 2448 GLN CB   1 1 
       19 51603 1 1 155 GLN CD   C  12.305 -16.493   4.042 1.00 . A A . 2448 GLN CD   1 1 
       19 51604 1 1 155 GLN CG   C  13.037 -15.420   4.825 1.00 . A A . 2448 GLN CG   1 1 
       19 51605 1 1 155 GLN H    H  14.991 -13.558   4.613 1.00 . A A . 2448 GLN H    1 1 
       19 51606 1 1 155 GLN HA   H  12.650 -11.982   5.122 1.00 . A A . 2448 GLN HA   1 1 
       19 51607 1 1 155 GLN HB2  H  11.399 -14.078   4.872 1.00 . A A . 2448 GLN HB2  1 1 
       19 51608 1 1 155 GLN HB3  H  12.515 -13.814   3.542 1.00 . A A . 2448 GLN HB3  1 1 
       19 51609 1 1 155 GLN HE21 H  13.506 -16.215   2.482 1.00 . A A . 2448 GLN HE21 1 1 
       19 51610 1 1 155 GLN HE22 H  12.291 -17.435   2.294 1.00 . A A . 2448 GLN HE22 1 1 
       19 51611 1 1 155 GLN HG2  H  14.072 -15.410   4.516 1.00 . A A . 2448 GLN HG2  1 1 
       19 51612 1 1 155 GLN HG3  H  12.976 -15.657   5.877 1.00 . A A . 2448 GLN HG3  1 1 
       19 51613 1 1 155 GLN N    N  14.531 -12.804   5.044 1.00 . A A . 2448 GLN N    1 1 
       19 51614 1 1 155 GLN NE2  N  12.743 -16.738   2.817 1.00 . A A . 2448 GLN NE2  1 1 
       19 51615 1 1 155 GLN O    O  11.854 -12.977   7.430 1.00 . A A . 2448 GLN O    1 1 
       19 51616 1 1 155 GLN OE1  O  11.342 -17.084   4.529 1.00 . A A . 2448 GLN OE1  1 1 
       19 51617 1 1 156 ASP C    C  14.603 -12.344   9.682 1.00 . A A . 2449 ASP C    1 1 
       19 51618 1 1 156 ASP CA   C  14.041 -13.594   9.016 1.00 . A A . 2449 ASP CA   1 1 
       19 51619 1 1 156 ASP CB   C  14.849 -14.813   9.455 1.00 . A A . 2449 ASP CB   1 1 
       19 51620 1 1 156 ASP CG   C  14.167 -16.124   9.126 1.00 . A A . 2449 ASP CG   1 1 
       19 51621 1 1 156 ASP H    H  14.878 -13.630   7.066 1.00 . A A . 2449 ASP H    1 1 
       19 51622 1 1 156 ASP HA   H  13.020 -13.725   9.330 1.00 . A A . 2449 ASP HA   1 1 
       19 51623 1 1 156 ASP HB2  H  15.802 -14.794   8.956 1.00 . A A . 2449 ASP HB2  1 1 
       19 51624 1 1 156 ASP HB3  H  15.007 -14.767  10.523 1.00 . A A . 2449 ASP HB3  1 1 
       19 51625 1 1 156 ASP N    N  14.045 -13.457   7.563 1.00 . A A . 2449 ASP N    1 1 
       19 51626 1 1 156 ASP O    O  14.831 -12.324  10.893 1.00 . A A . 2449 ASP O    1 1 
       19 51627 1 1 156 ASP OD1  O  13.188 -16.482   9.820 1.00 . A A . 2449 ASP OD1  1 1 
       19 51628 1 1 156 ASP OD2  O  14.611 -16.810   8.182 1.00 . A A . 2449 ASP OD2  1 1 
       19 51629 1 1 157 SER C    C  14.308  -9.340  10.253 1.00 . A A . 2450 SER C    1 1 
       19 51630 1 1 157 SER CA   C  15.365 -10.053   9.414 1.00 . A A . 2450 SER CA   1 1 
       19 51631 1 1 157 SER CB   C  15.816  -9.150   8.261 1.00 . A A . 2450 SER CB   1 1 
       19 51632 1 1 157 SER H    H  14.607 -11.369   7.939 1.00 . A A . 2450 SER H    1 1 
       19 51633 1 1 157 SER HA   H  16.213 -10.287  10.037 1.00 . A A . 2450 SER HA   1 1 
       19 51634 1 1 157 SER HB2  H  16.320  -9.746   7.517 1.00 . A A . 2450 SER HB2  1 1 
       19 51635 1 1 157 SER HB3  H  14.948  -8.684   7.817 1.00 . A A . 2450 SER HB3  1 1 
       19 51636 1 1 157 SER HG   H  17.614  -8.408   8.515 1.00 . A A . 2450 SER HG   1 1 
       19 51637 1 1 157 SER N    N  14.824 -11.301   8.893 1.00 . A A . 2450 SER N    1 1 
       19 51638 1 1 157 SER O    O  13.127  -9.341   9.900 1.00 . A A . 2450 SER O    1 1 
       19 51639 1 1 157 SER OG   O  16.699  -8.135   8.704 1.00 . A A . 2450 SER OG   1 1 
       19 51640 1 1 158 GLU C    C  13.119  -6.888  11.483 1.00 . A A . 2451 GLU C    1 1 
       19 51641 1 1 158 GLU CA   C  13.826  -8.010  12.242 1.00 . A A . 2451 GLU CA   1 1 
       19 51642 1 1 158 GLU CB   C  14.592  -7.437  13.435 1.00 . A A . 2451 GLU CB   1 1 
       19 51643 1 1 158 GLU CD   C  14.527  -5.997  15.503 1.00 . A A . 2451 GLU CD   1 1 
       19 51644 1 1 158 GLU CG   C  13.733  -6.600  14.368 1.00 . A A . 2451 GLU CG   1 1 
       19 51645 1 1 158 GLU H    H  15.690  -8.790  11.592 1.00 . A A . 2451 GLU H    1 1 
       19 51646 1 1 158 GLU HA   H  13.083  -8.705  12.602 1.00 . A A . 2451 GLU HA   1 1 
       19 51647 1 1 158 GLU HB2  H  15.014  -8.253  14.003 1.00 . A A . 2451 GLU HB2  1 1 
       19 51648 1 1 158 GLU HB3  H  15.396  -6.815  13.067 1.00 . A A . 2451 GLU HB3  1 1 
       19 51649 1 1 158 GLU HG2  H  13.282  -5.799  13.800 1.00 . A A . 2451 GLU HG2  1 1 
       19 51650 1 1 158 GLU HG3  H  12.957  -7.228  14.782 1.00 . A A . 2451 GLU HG3  1 1 
       19 51651 1 1 158 GLU N    N  14.733  -8.740  11.360 1.00 . A A . 2451 GLU N    1 1 
       19 51652 1 1 158 GLU O    O  11.907  -6.699  11.615 1.00 . A A . 2451 GLU O    1 1 
       19 51653 1 1 158 GLU OE1  O  15.385  -5.130  15.243 1.00 . A A . 2451 GLU OE1  1 1 
       19 51654 1 1 158 GLU OE2  O  14.300  -6.389  16.665 1.00 . A A . 2451 GLU OE2  1 1 
       19 51655 1 1 159 ALA C    C  12.309  -5.667   8.867 1.00 . A A . 2452 ALA C    1 1 
       19 51656 1 1 159 ALA CA   C  13.321  -5.095   9.850 1.00 . A A . 2452 ALA CA   1 1 
       19 51657 1 1 159 ALA CB   C  14.429  -4.372   9.102 1.00 . A A . 2452 ALA CB   1 1 
       19 51658 1 1 159 ALA H    H  14.856  -6.307  10.673 1.00 . A A . 2452 ALA H    1 1 
       19 51659 1 1 159 ALA HA   H  12.825  -4.383  10.493 1.00 . A A . 2452 ALA HA   1 1 
       19 51660 1 1 159 ALA HB1  H  14.003  -3.569   8.520 1.00 . A A . 2452 ALA HB1  1 1 
       19 51661 1 1 159 ALA HB2  H  15.138  -3.967   9.810 1.00 . A A . 2452 ALA HB2  1 1 
       19 51662 1 1 159 ALA HB3  H  14.931  -5.066   8.446 1.00 . A A . 2452 ALA HB3  1 1 
       19 51663 1 1 159 ALA N    N  13.881  -6.148  10.686 1.00 . A A . 2452 ALA N    1 1 
       19 51664 1 1 159 ALA O    O  11.270  -5.060   8.600 1.00 . A A . 2452 ALA O    1 1 
       19 51665 1 1 160 MET C    C  10.455  -7.995   8.068 1.00 . A A . 2453 MET C    1 1 
       19 51666 1 1 160 MET CA   C  11.731  -7.509   7.391 1.00 . A A . 2453 MET CA   1 1 
       19 51667 1 1 160 MET CB   C  12.446  -8.676   6.709 1.00 . A A . 2453 MET CB   1 1 
       19 51668 1 1 160 MET CE   C   9.964  -9.313   3.423 1.00 . A A . 2453 MET CE   1 1 
       19 51669 1 1 160 MET CG   C  11.600  -9.371   5.655 1.00 . A A . 2453 MET CG   1 1 
       19 51670 1 1 160 MET H    H  13.428  -7.303   8.634 1.00 . A A . 2453 MET H    1 1 
       19 51671 1 1 160 MET HA   H  11.465  -6.777   6.642 1.00 . A A . 2453 MET HA   1 1 
       19 51672 1 1 160 MET HB2  H  13.344  -8.306   6.237 1.00 . A A . 2453 MET HB2  1 1 
       19 51673 1 1 160 MET HB3  H  12.718  -9.405   7.459 1.00 . A A . 2453 MET HB3  1 1 
       19 51674 1 1 160 MET HE1  H  10.493 -10.186   3.071 1.00 . A A . 2453 MET HE1  1 1 
       19 51675 1 1 160 MET HE2  H   9.155  -9.619   4.069 1.00 . A A . 2453 MET HE2  1 1 
       19 51676 1 1 160 MET HE3  H   9.564  -8.770   2.578 1.00 . A A . 2453 MET HE3  1 1 
       19 51677 1 1 160 MET HG2  H  12.175 -10.176   5.226 1.00 . A A . 2453 MET HG2  1 1 
       19 51678 1 1 160 MET HG3  H  10.718  -9.772   6.129 1.00 . A A . 2453 MET HG3  1 1 
       19 51679 1 1 160 MET N    N  12.605  -6.855   8.354 1.00 . A A . 2453 MET N    1 1 
       19 51680 1 1 160 MET O    O   9.410  -8.090   7.436 1.00 . A A . 2453 MET O    1 1 
       19 51681 1 1 160 MET SD   S  11.089  -8.258   4.331 1.00 . A A . 2453 MET SD   1 1 
       19 51682 1 1 161 LYS C    C   8.376  -7.517  10.166 1.00 . A A . 2454 LYS C    1 1 
       19 51683 1 1 161 LYS CA   C   9.358  -8.680  10.123 1.00 . A A . 2454 LYS CA   1 1 
       19 51684 1 1 161 LYS CB   C   9.736  -9.103  11.546 1.00 . A A . 2454 LYS CB   1 1 
       19 51685 1 1 161 LYS CD   C  10.084 -11.518  10.924 1.00 . A A . 2454 LYS CD   1 1 
       19 51686 1 1 161 LYS CE   C  11.012 -12.715  11.036 1.00 . A A . 2454 LYS CE   1 1 
       19 51687 1 1 161 LYS CG   C  10.678 -10.294  11.603 1.00 . A A . 2454 LYS CG   1 1 
       19 51688 1 1 161 LYS H    H  11.418  -8.283   9.801 1.00 . A A . 2454 LYS H    1 1 
       19 51689 1 1 161 LYS HA   H   8.889  -9.513   9.620 1.00 . A A . 2454 LYS HA   1 1 
       19 51690 1 1 161 LYS HB2  H  10.213  -8.269  12.041 1.00 . A A . 2454 LYS HB2  1 1 
       19 51691 1 1 161 LYS HB3  H   8.834  -9.358  12.082 1.00 . A A . 2454 LYS HB3  1 1 
       19 51692 1 1 161 LYS HD2  H   9.143 -11.759  11.396 1.00 . A A . 2454 LYS HD2  1 1 
       19 51693 1 1 161 LYS HD3  H   9.920 -11.295   9.880 1.00 . A A . 2454 LYS HD3  1 1 
       19 51694 1 1 161 LYS HE2  H  10.576 -13.542  10.496 1.00 . A A . 2454 LYS HE2  1 1 
       19 51695 1 1 161 LYS HE3  H  11.965 -12.459  10.594 1.00 . A A . 2454 LYS HE3  1 1 
       19 51696 1 1 161 LYS HG2  H  11.601 -10.034  11.107 1.00 . A A . 2454 LYS HG2  1 1 
       19 51697 1 1 161 LYS HG3  H  10.879 -10.530  12.638 1.00 . A A . 2454 LYS HG3  1 1 
       19 51698 1 1 161 LYS HZ1  H  11.935 -13.891  12.498 1.00 . A A . 2454 LYS HZ1  1 1 
       19 51699 1 1 161 LYS HZ2  H  10.337 -13.468  12.865 1.00 . A A . 2454 LYS HZ2  1 1 
       19 51700 1 1 161 LYS HZ3  H  11.571 -12.315  13.014 1.00 . A A . 2454 LYS HZ3  1 1 
       19 51701 1 1 161 LYS N    N  10.540  -8.302   9.358 1.00 . A A . 2454 LYS N    1 1 
       19 51702 1 1 161 LYS NZ   N  11.228 -13.125  12.450 1.00 . A A . 2454 LYS NZ   1 1 
       19 51703 1 1 161 LYS O    O   7.170  -7.699  10.000 1.00 . A A . 2454 LYS O    1 1 
       19 51704 1 1 162 ARG C    C   7.522  -4.874   8.964 1.00 . A A . 2455 ARG C    1 1 
       19 51705 1 1 162 ARG CA   C   8.106  -5.108  10.353 1.00 . A A . 2455 ARG CA   1 1 
       19 51706 1 1 162 ARG CB   C   8.945  -3.906  10.793 1.00 . A A . 2455 ARG CB   1 1 
       19 51707 1 1 162 ARG CD   C  10.101  -2.703  12.676 1.00 . A A . 2455 ARG CD   1 1 
       19 51708 1 1 162 ARG CG   C   9.222  -3.882  12.287 1.00 . A A . 2455 ARG CG   1 1 
       19 51709 1 1 162 ARG CZ   C  12.390  -2.026  12.031 1.00 . A A . 2455 ARG CZ   1 1 
       19 51710 1 1 162 ARG H    H   9.869  -6.246  10.545 1.00 . A A . 2455 ARG H    1 1 
       19 51711 1 1 162 ARG HA   H   7.300  -5.245  11.052 1.00 . A A . 2455 ARG HA   1 1 
       19 51712 1 1 162 ARG HB2  H   9.890  -3.932  10.272 1.00 . A A . 2455 ARG HB2  1 1 
       19 51713 1 1 162 ARG HB3  H   8.422  -2.998  10.529 1.00 . A A . 2455 ARG HB3  1 1 
       19 51714 1 1 162 ARG HD2  H   9.799  -1.843  12.101 1.00 . A A . 2455 ARG HD2  1 1 
       19 51715 1 1 162 ARG HD3  H   9.959  -2.500  13.728 1.00 . A A . 2455 ARG HD3  1 1 
       19 51716 1 1 162 ARG HE   H  11.854  -3.866  12.619 1.00 . A A . 2455 ARG HE   1 1 
       19 51717 1 1 162 ARG HG2  H   8.284  -3.805  12.816 1.00 . A A . 2455 ARG HG2  1 1 
       19 51718 1 1 162 ARG HG3  H   9.721  -4.799  12.566 1.00 . A A . 2455 ARG HG3  1 1 
       19 51719 1 1 162 ARG HH11 H  10.996  -0.563  11.804 1.00 . A A . 2455 ARG HH11 1 1 
       19 51720 1 1 162 ARG HH12 H  12.637  -0.106  11.441 1.00 . A A . 2455 ARG HH12 1 1 
       19 51721 1 1 162 ARG HH21 H  14.027  -3.229  12.155 1.00 . A A . 2455 ARG HH21 1 1 
       19 51722 1 1 162 ARG HH22 H  14.326  -1.598  11.627 1.00 . A A . 2455 ARG HH22 1 1 
       19 51723 1 1 162 ARG N    N   8.909  -6.317  10.372 1.00 . A A . 2455 ARG N    1 1 
       19 51724 1 1 162 ARG NE   N  11.523  -2.959  12.432 1.00 . A A . 2455 ARG NE   1 1 
       19 51725 1 1 162 ARG NH1  N  11.973  -0.804  11.732 1.00 . A A . 2455 ARG NH1  1 1 
       19 51726 1 1 162 ARG NH2  N  13.681  -2.308  11.927 1.00 . A A . 2455 ARG NH2  1 1 
       19 51727 1 1 162 ARG O    O   6.382  -4.426   8.824 1.00 . A A . 2455 ARG O    1 1 
       19 51728 1 1 163 LEU C    C   6.734  -6.110   6.302 1.00 . A A . 2456 LEU C    1 1 
       19 51729 1 1 163 LEU CA   C   7.856  -5.112   6.560 1.00 . A A . 2456 LEU CA   1 1 
       19 51730 1 1 163 LEU CB   C   9.019  -5.393   5.606 1.00 . A A . 2456 LEU CB   1 1 
       19 51731 1 1 163 LEU CD1  C  10.953  -4.551   4.256 1.00 . A A . 2456 LEU CD1  1 1 
       19 51732 1 1 163 LEU CD2  C   8.733  -3.421   4.115 1.00 . A A . 2456 LEU CD2  1 1 
       19 51733 1 1 163 LEU CG   C   9.699  -4.157   5.023 1.00 . A A . 2456 LEU CG   1 1 
       19 51734 1 1 163 LEU H    H   9.234  -5.470   8.126 1.00 . A A . 2456 LEU H    1 1 
       19 51735 1 1 163 LEU HA   H   7.486  -4.114   6.383 1.00 . A A . 2456 LEU HA   1 1 
       19 51736 1 1 163 LEU HB2  H   9.763  -5.968   6.139 1.00 . A A . 2456 LEU HB2  1 1 
       19 51737 1 1 163 LEU HB3  H   8.648  -5.990   4.787 1.00 . A A . 2456 LEU HB3  1 1 
       19 51738 1 1 163 LEU HD11 H  11.645  -5.042   4.926 1.00 . A A . 2456 LEU HD11 1 1 
       19 51739 1 1 163 LEU HD12 H  10.690  -5.221   3.450 1.00 . A A . 2456 LEU HD12 1 1 
       19 51740 1 1 163 LEU HD13 H  11.417  -3.665   3.848 1.00 . A A . 2456 LEU HD13 1 1 
       19 51741 1 1 163 LEU HD21 H   9.238  -2.593   3.645 1.00 . A A . 2456 LEU HD21 1 1 
       19 51742 1 1 163 LEU HD22 H   8.368  -4.099   3.357 1.00 . A A . 2456 LEU HD22 1 1 
       19 51743 1 1 163 LEU HD23 H   7.900  -3.053   4.698 1.00 . A A . 2456 LEU HD23 1 1 
       19 51744 1 1 163 LEU HG   H   9.986  -3.493   5.825 1.00 . A A . 2456 LEU HG   1 1 
       19 51745 1 1 163 LEU N    N   8.312  -5.187   7.943 1.00 . A A . 2456 LEU N    1 1 
       19 51746 1 1 163 LEU O    O   5.652  -5.742   5.842 1.00 . A A . 2456 LEU O    1 1 
       19 51747 1 1 164 GLN C    C   4.731  -8.223   7.030 1.00 . A A . 2457 GLN C    1 1 
       19 51748 1 1 164 GLN CA   C   6.074  -8.456   6.353 1.00 . A A . 2457 GLN CA   1 1 
       19 51749 1 1 164 GLN CB   C   6.675  -9.788   6.807 1.00 . A A . 2457 GLN CB   1 1 
       19 51750 1 1 164 GLN CD   C   6.415 -12.288   6.992 1.00 . A A . 2457 GLN CD   1 1 
       19 51751 1 1 164 GLN CG   C   5.743 -10.977   6.633 1.00 . A A . 2457 GLN CG   1 1 
       19 51752 1 1 164 GLN H    H   7.869  -7.577   7.040 1.00 . A A . 2457 GLN H    1 1 
       19 51753 1 1 164 GLN HA   H   5.919  -8.493   5.286 1.00 . A A . 2457 GLN HA   1 1 
       19 51754 1 1 164 GLN HB2  H   7.571  -9.977   6.236 1.00 . A A . 2457 GLN HB2  1 1 
       19 51755 1 1 164 GLN HB3  H   6.935  -9.712   7.852 1.00 . A A . 2457 GLN HB3  1 1 
       19 51756 1 1 164 GLN HE21 H   5.873 -12.065   8.887 1.00 . A A . 2457 GLN HE21 1 1 
       19 51757 1 1 164 GLN HE22 H   6.787 -13.493   8.524 1.00 . A A . 2457 GLN HE22 1 1 
       19 51758 1 1 164 GLN HG2  H   4.879 -10.845   7.271 1.00 . A A . 2457 GLN HG2  1 1 
       19 51759 1 1 164 GLN HG3  H   5.425 -11.023   5.602 1.00 . A A . 2457 GLN HG3  1 1 
       19 51760 1 1 164 GLN N    N   7.003  -7.368   6.618 1.00 . A A . 2457 GLN N    1 1 
       19 51761 1 1 164 GLN NE2  N   6.350 -12.654   8.259 1.00 . A A . 2457 GLN NE2  1 1 
       19 51762 1 1 164 GLN O    O   3.689  -8.409   6.411 1.00 . A A . 2457 GLN O    1 1 
       19 51763 1 1 164 GLN OE1  O   6.993 -12.958   6.136 1.00 . A A . 2457 GLN OE1  1 1 
       19 51764 1 1 165 ALA C    C   2.681  -6.481   8.418 1.00 . A A . 2458 ALA C    1 1 
       19 51765 1 1 165 ALA CA   C   3.534  -7.579   9.046 1.00 . A A . 2458 ALA CA   1 1 
       19 51766 1 1 165 ALA CB   C   3.860  -7.234  10.491 1.00 . A A . 2458 ALA CB   1 1 
       19 51767 1 1 165 ALA H    H   5.628  -7.647   8.723 1.00 . A A . 2458 ALA H    1 1 
       19 51768 1 1 165 ALA HA   H   2.969  -8.502   9.041 1.00 . A A . 2458 ALA HA   1 1 
       19 51769 1 1 165 ALA HB1  H   4.416  -6.309  10.523 1.00 . A A . 2458 ALA HB1  1 1 
       19 51770 1 1 165 ALA HB2  H   2.943  -7.123  11.050 1.00 . A A . 2458 ALA HB2  1 1 
       19 51771 1 1 165 ALA HB3  H   4.453  -8.027  10.926 1.00 . A A . 2458 ALA HB3  1 1 
       19 51772 1 1 165 ALA N    N   4.760  -7.803   8.288 1.00 . A A . 2458 ALA N    1 1 
       19 51773 1 1 165 ALA O    O   1.451  -6.561   8.415 1.00 . A A . 2458 ALA O    1 1 
       19 51774 1 1 166 ALA C    C   2.077  -4.786   5.884 1.00 . A A . 2459 ALA C    1 1 
       19 51775 1 1 166 ALA CA   C   2.633  -4.359   7.240 1.00 . A A . 2459 ALA CA   1 1 
       19 51776 1 1 166 ALA CB   C   3.551  -3.155   7.097 1.00 . A A . 2459 ALA CB   1 1 
       19 51777 1 1 166 ALA H    H   4.316  -5.457   7.902 1.00 . A A . 2459 ALA H    1 1 
       19 51778 1 1 166 ALA HA   H   1.808  -4.078   7.879 1.00 . A A . 2459 ALA HA   1 1 
       19 51779 1 1 166 ALA HB1  H   3.020  -2.352   6.608 1.00 . A A . 2459 ALA HB1  1 1 
       19 51780 1 1 166 ALA HB2  H   3.873  -2.831   8.076 1.00 . A A . 2459 ALA HB2  1 1 
       19 51781 1 1 166 ALA HB3  H   4.414  -3.428   6.507 1.00 . A A . 2459 ALA HB3  1 1 
       19 51782 1 1 166 ALA N    N   3.336  -5.463   7.876 1.00 . A A . 2459 ALA N    1 1 
       19 51783 1 1 166 ALA O    O   0.929  -4.493   5.555 1.00 . A A . 2459 ALA O    1 1 
       19 51784 1 1 167 GLY C    C   1.348  -7.033   3.974 1.00 . A A . 2460 GLY C    1 1 
       19 51785 1 1 167 GLY CA   C   2.449  -6.006   3.821 1.00 . A A . 2460 GLY CA   1 1 
       19 51786 1 1 167 GLY H    H   3.815  -5.664   5.409 1.00 . A A . 2460 GLY H    1 1 
       19 51787 1 1 167 GLY HA2  H   2.087  -5.187   3.215 1.00 . A A . 2460 GLY HA2  1 1 
       19 51788 1 1 167 GLY HA3  H   3.288  -6.467   3.320 1.00 . A A . 2460 GLY HA3  1 1 
       19 51789 1 1 167 GLY N    N   2.895  -5.492   5.107 1.00 . A A . 2460 GLY N    1 1 
       19 51790 1 1 167 GLY O    O   0.422  -7.099   3.164 1.00 . A A . 2460 GLY O    1 1 
       19 51791 1 1 168 ASN C    C  -0.878  -8.173   5.640 1.00 . A A . 2461 ASN C    1 1 
       19 51792 1 1 168 ASN CA   C   0.458  -8.840   5.351 1.00 . A A . 2461 ASN CA   1 1 
       19 51793 1 1 168 ASN CB   C   0.928  -9.656   6.560 1.00 . A A . 2461 ASN CB   1 1 
       19 51794 1 1 168 ASN CG   C   0.035 -10.839   6.878 1.00 . A A . 2461 ASN CG   1 1 
       19 51795 1 1 168 ASN H    H   2.236  -7.731   5.619 1.00 . A A . 2461 ASN H    1 1 
       19 51796 1 1 168 ASN HA   H   0.352  -9.492   4.498 1.00 . A A . 2461 ASN HA   1 1 
       19 51797 1 1 168 ASN HB2  H   1.925 -10.025   6.371 1.00 . A A . 2461 ASN HB2  1 1 
       19 51798 1 1 168 ASN HB3  H   0.953  -9.011   7.425 1.00 . A A . 2461 ASN HB3  1 1 
       19 51799 1 1 168 ASN HD21 H   0.729 -10.872   8.742 1.00 . A A . 2461 ASN HD21 1 1 
       19 51800 1 1 168 ASN HD22 H  -0.440 -12.084   8.344 1.00 . A A . 2461 ASN HD22 1 1 
       19 51801 1 1 168 ASN N    N   1.454  -7.826   5.031 1.00 . A A . 2461 ASN N    1 1 
       19 51802 1 1 168 ASN ND2  N   0.109 -11.310   8.111 1.00 . A A . 2461 ASN ND2  1 1 
       19 51803 1 1 168 ASN O    O  -1.935  -8.666   5.243 1.00 . A A . 2461 ASN O    1 1 
       19 51804 1 1 168 ASN OD1  O  -0.687 -11.346   6.021 1.00 . A A . 2461 ASN OD1  1 1 
       19 51805 1 1 169 ALA C    C  -2.666  -5.747   5.340 1.00 . A A . 2462 ALA C    1 1 
       19 51806 1 1 169 ALA CA   C  -1.996  -6.246   6.616 1.00 . A A . 2462 ALA CA   1 1 
       19 51807 1 1 169 ALA CB   C  -1.641  -5.076   7.522 1.00 . A A . 2462 ALA CB   1 1 
       19 51808 1 1 169 ALA H    H   0.059  -6.712   6.624 1.00 . A A . 2462 ALA H    1 1 
       19 51809 1 1 169 ALA HA   H  -2.689  -6.882   7.147 1.00 . A A . 2462 ALA HA   1 1 
       19 51810 1 1 169 ALA HB1  H  -1.171  -5.447   8.421 1.00 . A A . 2462 ALA HB1  1 1 
       19 51811 1 1 169 ALA HB2  H  -0.961  -4.415   7.006 1.00 . A A . 2462 ALA HB2  1 1 
       19 51812 1 1 169 ALA HB3  H  -2.541  -4.536   7.782 1.00 . A A . 2462 ALA HB3  1 1 
       19 51813 1 1 169 ALA N    N  -0.813  -7.030   6.314 1.00 . A A . 2462 ALA N    1 1 
       19 51814 1 1 169 ALA O    O  -3.891  -5.750   5.243 1.00 . A A . 2462 ALA O    1 1 
       19 51815 1 1 170 VAL C    C  -3.191  -5.943   2.394 1.00 . A A . 2463 VAL C    1 1 
       19 51816 1 1 170 VAL CA   C  -2.400  -4.848   3.088 1.00 . A A . 2463 VAL CA   1 1 
       19 51817 1 1 170 VAL CB   C  -1.305  -4.367   2.108 1.00 . A A . 2463 VAL CB   1 1 
       19 51818 1 1 170 VAL CG1  C  -1.930  -3.592   0.959 1.00 . A A . 2463 VAL CG1  1 1 
       19 51819 1 1 170 VAL CG2  C  -0.246  -3.537   2.813 1.00 . A A . 2463 VAL CG2  1 1 
       19 51820 1 1 170 VAL H    H  -0.888  -5.367   4.488 1.00 . A A . 2463 VAL H    1 1 
       19 51821 1 1 170 VAL HA   H  -3.059  -4.022   3.302 1.00 . A A . 2463 VAL HA   1 1 
       19 51822 1 1 170 VAL HB   H  -0.823  -5.237   1.689 1.00 . A A . 2463 VAL HB   1 1 
       19 51823 1 1 170 VAL HG11 H  -2.642  -4.221   0.446 1.00 . A A . 2463 VAL HG11 1 1 
       19 51824 1 1 170 VAL HG12 H  -2.434  -2.718   1.346 1.00 . A A . 2463 VAL HG12 1 1 
       19 51825 1 1 170 VAL HG13 H  -1.158  -3.286   0.269 1.00 . A A . 2463 VAL HG13 1 1 
       19 51826 1 1 170 VAL HG21 H   0.564  -3.335   2.124 1.00 . A A . 2463 VAL HG21 1 1 
       19 51827 1 1 170 VAL HG22 H  -0.679  -2.607   3.149 1.00 . A A . 2463 VAL HG22 1 1 
       19 51828 1 1 170 VAL HG23 H   0.135  -4.088   3.660 1.00 . A A . 2463 VAL HG23 1 1 
       19 51829 1 1 170 VAL N    N  -1.861  -5.338   4.356 1.00 . A A . 2463 VAL N    1 1 
       19 51830 1 1 170 VAL O    O  -4.355  -5.755   2.042 1.00 . A A . 2463 VAL O    1 1 
       19 51831 1 1 171 LYS C    C  -4.438  -8.638   2.263 1.00 . A A . 2464 LYS C    1 1 
       19 51832 1 1 171 LYS CA   C  -3.162  -8.226   1.546 1.00 . A A . 2464 LYS CA   1 1 
       19 51833 1 1 171 LYS CB   C  -2.177  -9.401   1.508 1.00 . A A . 2464 LYS CB   1 1 
       19 51834 1 1 171 LYS CD   C  -2.770 -10.399  -0.732 1.00 . A A . 2464 LYS CD   1 1 
       19 51835 1 1 171 LYS CE   C  -3.096 -11.682  -1.483 1.00 . A A . 2464 LYS CE   1 1 
       19 51836 1 1 171 LYS CG   C  -2.685 -10.632   0.769 1.00 . A A . 2464 LYS CG   1 1 
       19 51837 1 1 171 LYS H    H  -1.621  -7.169   2.539 1.00 . A A . 2464 LYS H    1 1 
       19 51838 1 1 171 LYS HA   H  -3.411  -7.933   0.540 1.00 . A A . 2464 LYS HA   1 1 
       19 51839 1 1 171 LYS HB2  H  -1.268  -9.072   1.025 1.00 . A A . 2464 LYS HB2  1 1 
       19 51840 1 1 171 LYS HB3  H  -1.945  -9.689   2.523 1.00 . A A . 2464 LYS HB3  1 1 
       19 51841 1 1 171 LYS HD2  H  -3.544  -9.671  -0.929 1.00 . A A . 2464 LYS HD2  1 1 
       19 51842 1 1 171 LYS HD3  H  -1.820 -10.018  -1.081 1.00 . A A . 2464 LYS HD3  1 1 
       19 51843 1 1 171 LYS HE2  H  -3.001 -11.496  -2.542 1.00 . A A . 2464 LYS HE2  1 1 
       19 51844 1 1 171 LYS HE3  H  -2.388 -12.443  -1.189 1.00 . A A . 2464 LYS HE3  1 1 
       19 51845 1 1 171 LYS HG2  H  -2.010 -11.454   0.954 1.00 . A A . 2464 LYS HG2  1 1 
       19 51846 1 1 171 LYS HG3  H  -3.668 -10.882   1.141 1.00 . A A . 2464 LYS HG3  1 1 
       19 51847 1 1 171 LYS HZ1  H  -4.725 -12.008  -0.202 1.00 . A A . 2464 LYS HZ1  1 1 
       19 51848 1 1 171 LYS HZ2  H  -4.536 -13.192  -1.398 1.00 . A A . 2464 LYS HZ2  1 1 
       19 51849 1 1 171 LYS HZ3  H  -5.163 -11.672  -1.807 1.00 . A A . 2464 LYS HZ3  1 1 
       19 51850 1 1 171 LYS N    N  -2.545  -7.087   2.212 1.00 . A A . 2464 LYS N    1 1 
       19 51851 1 1 171 LYS NZ   N  -4.473 -12.171  -1.204 1.00 . A A . 2464 LYS NZ   1 1 
       19 51852 1 1 171 LYS O    O  -5.482  -8.805   1.640 1.00 . A A . 2464 LYS O    1 1 
       19 51853 1 1 172 ARG C    C  -6.626  -8.219   4.354 1.00 . A A . 2465 ARG C    1 1 
       19 51854 1 1 172 ARG CA   C  -5.472  -9.213   4.385 1.00 . A A . 2465 ARG CA   1 1 
       19 51855 1 1 172 ARG CB   C  -5.002  -9.456   5.815 1.00 . A A . 2465 ARG CB   1 1 
       19 51856 1 1 172 ARG CD   C  -5.545 -10.097   8.166 1.00 . A A . 2465 ARG CD   1 1 
       19 51857 1 1 172 ARG CG   C  -6.106  -9.821   6.783 1.00 . A A . 2465 ARG CG   1 1 
       19 51858 1 1 172 ARG CZ   C  -6.435 -10.527  10.426 1.00 . A A . 2465 ARG CZ   1 1 
       19 51859 1 1 172 ARG H    H  -3.512  -8.505   4.025 1.00 . A A . 2465 ARG H    1 1 
       19 51860 1 1 172 ARG HA   H  -5.811 -10.148   3.967 1.00 . A A . 2465 ARG HA   1 1 
       19 51861 1 1 172 ARG HB2  H  -4.292 -10.268   5.802 1.00 . A A . 2465 ARG HB2  1 1 
       19 51862 1 1 172 ARG HB3  H  -4.511  -8.565   6.179 1.00 . A A . 2465 ARG HB3  1 1 
       19 51863 1 1 172 ARG HD2  H  -4.785 -10.860   8.084 1.00 . A A . 2465 ARG HD2  1 1 
       19 51864 1 1 172 ARG HD3  H  -5.101  -9.189   8.547 1.00 . A A . 2465 ARG HD3  1 1 
       19 51865 1 1 172 ARG HE   H  -7.401 -10.918   8.716 1.00 . A A . 2465 ARG HE   1 1 
       19 51866 1 1 172 ARG HG2  H  -6.807  -9.001   6.842 1.00 . A A . 2465 ARG HG2  1 1 
       19 51867 1 1 172 ARG HG3  H  -6.610 -10.702   6.421 1.00 . A A . 2465 ARG HG3  1 1 
       19 51868 1 1 172 ARG HH11 H  -4.623  -9.617  10.403 1.00 . A A . 2465 ARG HH11 1 1 
       19 51869 1 1 172 ARG HH12 H  -5.245  -9.987  11.985 1.00 . A A . 2465 ARG HH12 1 1 
       19 51870 1 1 172 ARG HH21 H  -8.235 -11.404  10.788 1.00 . A A . 2465 ARG HH21 1 1 
       19 51871 1 1 172 ARG HH22 H  -7.309 -10.978  12.201 1.00 . A A . 2465 ARG HH22 1 1 
       19 51872 1 1 172 ARG N    N  -4.354  -8.750   3.580 1.00 . A A . 2465 ARG N    1 1 
       19 51873 1 1 172 ARG NE   N  -6.571 -10.554   9.101 1.00 . A A . 2465 ARG NE   1 1 
       19 51874 1 1 172 ARG NH1  N  -5.348 -10.001  10.978 1.00 . A A . 2465 ARG NH1  1 1 
       19 51875 1 1 172 ARG NH2  N  -7.400 -11.011  11.200 1.00 . A A . 2465 ARG NH2  1 1 
       19 51876 1 1 172 ARG O    O  -7.786  -8.607   4.222 1.00 . A A . 2465 ARG O    1 1 
       19 51877 1 1 173 ALA C    C  -7.951  -5.822   3.018 1.00 . A A . 2466 ALA C    1 1 
       19 51878 1 1 173 ALA CA   C  -7.319  -5.894   4.406 1.00 . A A . 2466 ALA CA   1 1 
       19 51879 1 1 173 ALA CB   C  -6.729  -4.548   4.798 1.00 . A A . 2466 ALA CB   1 1 
       19 51880 1 1 173 ALA H    H  -5.363  -6.690   4.590 1.00 . A A . 2466 ALA H    1 1 
       19 51881 1 1 173 ALA HA   H  -8.087  -6.145   5.123 1.00 . A A . 2466 ALA HA   1 1 
       19 51882 1 1 173 ALA HB1  H  -6.283  -4.623   5.779 1.00 . A A . 2466 ALA HB1  1 1 
       19 51883 1 1 173 ALA HB2  H  -5.975  -4.264   4.081 1.00 . A A . 2466 ALA HB2  1 1 
       19 51884 1 1 173 ALA HB3  H  -7.511  -3.804   4.814 1.00 . A A . 2466 ALA HB3  1 1 
       19 51885 1 1 173 ALA N    N  -6.305  -6.938   4.461 1.00 . A A . 2466 ALA N    1 1 
       19 51886 1 1 173 ALA O    O  -9.149  -5.573   2.889 1.00 . A A . 2466 ALA O    1 1 
       19 51887 1 1 174 SER C    C  -8.535  -7.316   0.422 1.00 . A A . 2467 SER C    1 1 
       19 51888 1 1 174 SER CA   C  -7.654  -6.087   0.621 1.00 . A A . 2467 SER CA   1 1 
       19 51889 1 1 174 SER CB   C  -6.501  -6.097  -0.382 1.00 . A A . 2467 SER CB   1 1 
       19 51890 1 1 174 SER H    H  -6.188  -6.214   2.146 1.00 . A A . 2467 SER H    1 1 
       19 51891 1 1 174 SER HA   H  -8.250  -5.200   0.469 1.00 . A A . 2467 SER HA   1 1 
       19 51892 1 1 174 SER HB2  H  -5.926  -7.003  -0.259 1.00 . A A . 2467 SER HB2  1 1 
       19 51893 1 1 174 SER HB3  H  -6.899  -6.056  -1.385 1.00 . A A . 2467 SER HB3  1 1 
       19 51894 1 1 174 SER HG   H  -5.190  -5.072   0.661 1.00 . A A . 2467 SER HG   1 1 
       19 51895 1 1 174 SER N    N  -7.146  -6.057   1.986 1.00 . A A . 2467 SER N    1 1 
       19 51896 1 1 174 SER O    O  -9.614  -7.230  -0.162 1.00 . A A . 2467 SER O    1 1 
       19 51897 1 1 174 SER OG   O  -5.642  -4.983  -0.188 1.00 . A A . 2467 SER OG   1 1 
       19 51898 1 1 175 ASP C    C -10.174  -9.501   1.638 1.00 . A A . 2468 ASP C    1 1 
       19 51899 1 1 175 ASP CA   C  -8.852  -9.688   0.904 1.00 . A A . 2468 ASP CA   1 1 
       19 51900 1 1 175 ASP CB   C  -8.063 -10.842   1.532 1.00 . A A . 2468 ASP CB   1 1 
       19 51901 1 1 175 ASP CG   C  -7.056 -11.452   0.574 1.00 . A A . 2468 ASP CG   1 1 
       19 51902 1 1 175 ASP H    H  -7.161  -8.470   1.317 1.00 . A A . 2468 ASP H    1 1 
       19 51903 1 1 175 ASP HA   H  -9.060  -9.926  -0.129 1.00 . A A . 2468 ASP HA   1 1 
       19 51904 1 1 175 ASP HB2  H  -7.527 -10.471   2.392 1.00 . A A . 2468 ASP HB2  1 1 
       19 51905 1 1 175 ASP HB3  H  -8.748 -11.612   1.849 1.00 . A A . 2468 ASP HB3  1 1 
       19 51906 1 1 175 ASP N    N  -8.069  -8.455   0.928 1.00 . A A . 2468 ASP N    1 1 
       19 51907 1 1 175 ASP O    O -11.226  -9.930   1.166 1.00 . A A . 2468 ASP O    1 1 
       19 51908 1 1 175 ASP OD1  O  -7.443 -11.799  -0.563 1.00 . A A . 2468 ASP OD1  1 1 
       19 51909 1 1 175 ASP OD2  O  -5.877 -11.603   0.955 1.00 . A A . 2468 ASP OD2  1 1 
       19 51910 1 1 176 ASN C    C -12.222  -7.604   2.798 1.00 . A A . 2469 ASN C    1 1 
       19 51911 1 1 176 ASN CA   C -11.306  -8.543   3.571 1.00 . A A . 2469 ASN CA   1 1 
       19 51912 1 1 176 ASN CB   C -10.929  -7.911   4.916 1.00 . A A . 2469 ASN CB   1 1 
       19 51913 1 1 176 ASN CG   C -12.143  -7.562   5.759 1.00 . A A . 2469 ASN CG   1 1 
       19 51914 1 1 176 ASN H    H  -9.231  -8.568   3.134 1.00 . A A . 2469 ASN H    1 1 
       19 51915 1 1 176 ASN HA   H -11.829  -9.471   3.751 1.00 . A A . 2469 ASN HA   1 1 
       19 51916 1 1 176 ASN HB2  H -10.316  -8.604   5.473 1.00 . A A . 2469 ASN HB2  1 1 
       19 51917 1 1 176 ASN HB3  H -10.367  -7.006   4.735 1.00 . A A . 2469 ASN HB3  1 1 
       19 51918 1 1 176 ASN HD21 H -12.155  -5.706   5.049 1.00 . A A . 2469 ASN HD21 1 1 
       19 51919 1 1 176 ASN HD22 H -13.403  -6.081   6.192 1.00 . A A . 2469 ASN HD22 1 1 
       19 51920 1 1 176 ASN N    N -10.111  -8.847   2.792 1.00 . A A . 2469 ASN N    1 1 
       19 51921 1 1 176 ASN ND2  N -12.610  -6.325   5.655 1.00 . A A . 2469 ASN ND2  1 1 
       19 51922 1 1 176 ASN O    O -13.442  -7.741   2.836 1.00 . A A . 2469 ASN O    1 1 
       19 51923 1 1 176 ASN OD1  O -12.651  -8.394   6.506 1.00 . A A . 2469 ASN OD1  1 1 
       19 51924 1 1 177 LEU C    C -13.112  -6.412   0.171 1.00 . A A . 2470 LEU C    1 1 
       19 51925 1 1 177 LEU CA   C -12.371  -5.696   1.297 1.00 . A A . 2470 LEU CA   1 1 
       19 51926 1 1 177 LEU CB   C -11.425  -4.636   0.726 1.00 . A A . 2470 LEU CB   1 1 
       19 51927 1 1 177 LEU CD1  C -12.671  -2.615   1.521 1.00 . A A . 2470 LEU CD1  1 1 
       19 51928 1 1 177 LEU CD2  C -11.084  -2.421  -0.393 1.00 . A A . 2470 LEU CD2  1 1 
       19 51929 1 1 177 LEU CG   C -12.085  -3.322   0.309 1.00 . A A . 2470 LEU CG   1 1 
       19 51930 1 1 177 LEU H    H -10.638  -6.599   2.106 1.00 . A A . 2470 LEU H    1 1 
       19 51931 1 1 177 LEU HA   H -13.092  -5.220   1.944 1.00 . A A . 2470 LEU HA   1 1 
       19 51932 1 1 177 LEU HB2  H -10.675  -4.418   1.472 1.00 . A A . 2470 LEU HB2  1 1 
       19 51933 1 1 177 LEU HB3  H -10.933  -5.054  -0.140 1.00 . A A . 2470 LEU HB3  1 1 
       19 51934 1 1 177 LEU HD11 H -11.897  -2.465   2.260 1.00 . A A . 2470 LEU HD11 1 1 
       19 51935 1 1 177 LEU HD12 H -13.070  -1.657   1.219 1.00 . A A . 2470 LEU HD12 1 1 
       19 51936 1 1 177 LEU HD13 H -13.462  -3.217   1.943 1.00 . A A . 2470 LEU HD13 1 1 
       19 51937 1 1 177 LEU HD21 H -10.707  -2.918  -1.273 1.00 . A A . 2470 LEU HD21 1 1 
       19 51938 1 1 177 LEU HD22 H -11.568  -1.499  -0.680 1.00 . A A . 2470 LEU HD22 1 1 
       19 51939 1 1 177 LEU HD23 H -10.264  -2.202   0.276 1.00 . A A . 2470 LEU HD23 1 1 
       19 51940 1 1 177 LEU HG   H -12.891  -3.532  -0.380 1.00 . A A . 2470 LEU HG   1 1 
       19 51941 1 1 177 LEU N    N -11.620  -6.658   2.090 1.00 . A A . 2470 LEU N    1 1 
       19 51942 1 1 177 LEU O    O -14.266  -6.103  -0.123 1.00 . A A . 2470 LEU O    1 1 
       19 51943 1 1 178 VAL C    C -14.208  -9.017  -0.868 1.00 . A A . 2471 VAL C    1 1 
       19 51944 1 1 178 VAL CA   C -13.054  -8.218  -1.465 1.00 . A A . 2471 VAL CA   1 1 
       19 51945 1 1 178 VAL CB   C -12.028  -9.193  -2.090 1.00 . A A . 2471 VAL CB   1 1 
       19 51946 1 1 178 VAL CG1  C -12.716 -10.212  -2.989 1.00 . A A . 2471 VAL CG1  1 1 
       19 51947 1 1 178 VAL CG2  C -10.968  -8.426  -2.866 1.00 . A A . 2471 VAL CG2  1 1 
       19 51948 1 1 178 VAL H    H -11.492  -7.520  -0.216 1.00 . A A . 2471 VAL H    1 1 
       19 51949 1 1 178 VAL HA   H -13.436  -7.577  -2.247 1.00 . A A . 2471 VAL HA   1 1 
       19 51950 1 1 178 VAL HB   H -11.539  -9.728  -1.288 1.00 . A A . 2471 VAL HB   1 1 
       19 51951 1 1 178 VAL HG11 H -13.252  -9.699  -3.773 1.00 . A A . 2471 VAL HG11 1 1 
       19 51952 1 1 178 VAL HG12 H -11.976 -10.866  -3.425 1.00 . A A . 2471 VAL HG12 1 1 
       19 51953 1 1 178 VAL HG13 H -13.411 -10.798  -2.400 1.00 . A A . 2471 VAL HG13 1 1 
       19 51954 1 1 178 VAL HG21 H -10.253  -9.121  -3.282 1.00 . A A . 2471 VAL HG21 1 1 
       19 51955 1 1 178 VAL HG22 H -11.436  -7.870  -3.664 1.00 . A A . 2471 VAL HG22 1 1 
       19 51956 1 1 178 VAL HG23 H -10.458  -7.744  -2.201 1.00 . A A . 2471 VAL HG23 1 1 
       19 51957 1 1 178 VAL N    N -12.437  -7.376  -0.448 1.00 . A A . 2471 VAL N    1 1 
       19 51958 1 1 178 VAL O    O -15.322  -8.997  -1.388 1.00 . A A . 2471 VAL O    1 1 
       19 51959 1 1 179 LYS C    C -16.148  -9.666   1.277 1.00 . A A . 2472 LYS C    1 1 
       19 51960 1 1 179 LYS CA   C -14.919 -10.511   0.935 1.00 . A A . 2472 LYS CA   1 1 
       19 51961 1 1 179 LYS CB   C -14.298 -11.095   2.212 1.00 . A A . 2472 LYS CB   1 1 
       19 51962 1 1 179 LYS CD   C -16.412 -12.141   3.132 1.00 . A A . 2472 LYS CD   1 1 
       19 51963 1 1 179 LYS CE   C -16.954 -13.288   3.970 1.00 . A A . 2472 LYS CE   1 1 
       19 51964 1 1 179 LYS CG   C -14.964 -12.370   2.724 1.00 . A A . 2472 LYS CG   1 1 
       19 51965 1 1 179 LYS H    H -13.004  -9.679   0.585 1.00 . A A . 2472 LYS H    1 1 
       19 51966 1 1 179 LYS HA   H -15.217 -11.318   0.285 1.00 . A A . 2472 LYS HA   1 1 
       19 51967 1 1 179 LYS HB2  H -13.259 -11.318   2.019 1.00 . A A . 2472 LYS HB2  1 1 
       19 51968 1 1 179 LYS HB3  H -14.354 -10.351   2.992 1.00 . A A . 2472 LYS HB3  1 1 
       19 51969 1 1 179 LYS HD2  H -16.475 -11.225   3.701 1.00 . A A . 2472 LYS HD2  1 1 
       19 51970 1 1 179 LYS HD3  H -17.012 -12.048   2.238 1.00 . A A . 2472 LYS HD3  1 1 
       19 51971 1 1 179 LYS HE2  H -16.353 -13.380   4.862 1.00 . A A . 2472 LYS HE2  1 1 
       19 51972 1 1 179 LYS HE3  H -17.973 -13.060   4.248 1.00 . A A . 2472 LYS HE3  1 1 
       19 51973 1 1 179 LYS HG2  H -14.939 -13.111   1.939 1.00 . A A . 2472 LYS HG2  1 1 
       19 51974 1 1 179 LYS HG3  H -14.411 -12.732   3.579 1.00 . A A . 2472 LYS HG3  1 1 
       19 51975 1 1 179 LYS HZ1  H -15.948 -14.878   3.054 1.00 . A A . 2472 LYS HZ1  1 1 
       19 51976 1 1 179 LYS HZ2  H -17.435 -14.497   2.332 1.00 . A A . 2472 LYS HZ2  1 1 
       19 51977 1 1 179 LYS HZ3  H -17.396 -15.325   3.813 1.00 . A A . 2472 LYS HZ3  1 1 
       19 51978 1 1 179 LYS N    N -13.924  -9.705   0.235 1.00 . A A . 2472 LYS N    1 1 
       19 51979 1 1 179 LYS NZ   N -16.931 -14.585   3.242 1.00 . A A . 2472 LYS NZ   1 1 
       19 51980 1 1 179 LYS O    O -17.280 -10.060   0.992 1.00 . A A . 2472 LYS O    1 1 
       19 51981 1 1 180 ALA C    C -17.813  -7.171   1.043 1.00 . A A . 2473 ALA C    1 1 
       19 51982 1 1 180 ALA CA   C -17.006  -7.613   2.261 1.00 . A A . 2473 ALA CA   1 1 
       19 51983 1 1 180 ALA CB   C -16.467  -6.402   3.011 1.00 . A A . 2473 ALA CB   1 1 
       19 51984 1 1 180 ALA H    H -14.989  -8.235   2.061 1.00 . A A . 2473 ALA H    1 1 
       19 51985 1 1 180 ALA HA   H -17.655  -8.163   2.930 1.00 . A A . 2473 ALA HA   1 1 
       19 51986 1 1 180 ALA HB1  H -17.291  -5.769   3.313 1.00 . A A . 2473 ALA HB1  1 1 
       19 51987 1 1 180 ALA HB2  H -15.927  -6.731   3.886 1.00 . A A . 2473 ALA HB2  1 1 
       19 51988 1 1 180 ALA HB3  H -15.803  -5.846   2.366 1.00 . A A . 2473 ALA HB3  1 1 
       19 51989 1 1 180 ALA N    N -15.917  -8.502   1.873 1.00 . A A . 2473 ALA N    1 1 
       19 51990 1 1 180 ALA O    O -19.040  -7.093   1.096 1.00 . A A . 2473 ALA O    1 1 
       19 51991 1 1 181 ALA C    C -18.663  -7.617  -1.834 1.00 . A A . 2474 ALA C    1 1 
       19 51992 1 1 181 ALA CA   C -17.773  -6.501  -1.296 1.00 . A A . 2474 ALA CA   1 1 
       19 51993 1 1 181 ALA CB   C -16.740  -6.101  -2.336 1.00 . A A . 2474 ALA CB   1 1 
       19 51994 1 1 181 ALA H    H -16.138  -6.975  -0.037 1.00 . A A . 2474 ALA H    1 1 
       19 51995 1 1 181 ALA HA   H -18.386  -5.637  -1.084 1.00 . A A . 2474 ALA HA   1 1 
       19 51996 1 1 181 ALA HB1  H -16.152  -6.966  -2.609 1.00 . A A . 2474 ALA HB1  1 1 
       19 51997 1 1 181 ALA HB2  H -17.240  -5.717  -3.212 1.00 . A A . 2474 ALA HB2  1 1 
       19 51998 1 1 181 ALA HB3  H -16.091  -5.341  -1.927 1.00 . A A . 2474 ALA HB3  1 1 
       19 51999 1 1 181 ALA N    N -17.119  -6.904  -0.058 1.00 . A A . 2474 ALA N    1 1 
       19 52000 1 1 181 ALA O    O -19.712  -7.357  -2.422 1.00 . A A . 2474 ALA O    1 1 
       19 52001 1 1 182 GLN C    C -20.337 -10.101  -1.302 1.00 . A A . 2475 GLN C    1 1 
       19 52002 1 1 182 GLN CA   C -19.013 -10.022  -2.050 1.00 . A A . 2475 GLN CA   1 1 
       19 52003 1 1 182 GLN CB   C -18.222 -11.311  -1.820 1.00 . A A . 2475 GLN CB   1 1 
       19 52004 1 1 182 GLN CD   C -16.117 -12.626  -2.272 1.00 . A A . 2475 GLN CD   1 1 
       19 52005 1 1 182 GLN CG   C -16.887 -11.350  -2.541 1.00 . A A . 2475 GLN CG   1 1 
       19 52006 1 1 182 GLN H    H -17.388  -9.000  -1.152 1.00 . A A . 2475 GLN H    1 1 
       19 52007 1 1 182 GLN HA   H -19.212  -9.912  -3.105 1.00 . A A . 2475 GLN HA   1 1 
       19 52008 1 1 182 GLN HB2  H -18.037 -11.420  -0.762 1.00 . A A . 2475 GLN HB2  1 1 
       19 52009 1 1 182 GLN HB3  H -18.815 -12.147  -2.160 1.00 . A A . 2475 GLN HB3  1 1 
       19 52010 1 1 182 GLN HE21 H -15.285 -12.523  -4.075 1.00 . A A . 2475 GLN HE21 1 1 
       19 52011 1 1 182 GLN HE22 H -14.806 -13.877  -3.093 1.00 . A A . 2475 GLN HE22 1 1 
       19 52012 1 1 182 GLN HG2  H -17.060 -11.269  -3.603 1.00 . A A . 2475 GLN HG2  1 1 
       19 52013 1 1 182 GLN HG3  H -16.291 -10.511  -2.212 1.00 . A A . 2475 GLN HG3  1 1 
       19 52014 1 1 182 GLN N    N -18.244  -8.860  -1.614 1.00 . A A . 2475 GLN N    1 1 
       19 52015 1 1 182 GLN NE2  N -15.326 -13.052  -3.241 1.00 . A A . 2475 GLN NE2  1 1 
       19 52016 1 1 182 GLN O    O -21.311 -10.663  -1.799 1.00 . A A . 2475 GLN O    1 1 
       19 52017 1 1 182 GLN OE1  O -16.237 -13.226  -1.201 1.00 . A A . 2475 GLN OE1  1 1 
       19 52018 1 1 183 LYS C    C -22.586  -8.541   0.142 1.00 . A A . 2476 LYS C    1 1 
       19 52019 1 1 183 LYS CA   C -21.570  -9.520   0.717 1.00 . A A . 2476 LYS CA   1 1 
       19 52020 1 1 183 LYS CB   C -21.227  -9.138   2.158 1.00 . A A . 2476 LYS CB   1 1 
       19 52021 1 1 183 LYS CD   C -19.831  -9.597   4.202 1.00 . A A . 2476 LYS CD   1 1 
       19 52022 1 1 183 LYS CE   C -21.021  -9.729   5.137 1.00 . A A . 2476 LYS CE   1 1 
       19 52023 1 1 183 LYS CG   C -20.172 -10.035   2.787 1.00 . A A . 2476 LYS CG   1 1 
       19 52024 1 1 183 LYS H    H -19.548  -9.111   0.243 1.00 . A A . 2476 LYS H    1 1 
       19 52025 1 1 183 LYS HA   H -21.993 -10.514   0.705 1.00 . A A . 2476 LYS HA   1 1 
       19 52026 1 1 183 LYS HB2  H -20.860  -8.122   2.172 1.00 . A A . 2476 LYS HB2  1 1 
       19 52027 1 1 183 LYS HB3  H -22.123  -9.197   2.757 1.00 . A A . 2476 LYS HB3  1 1 
       19 52028 1 1 183 LYS HD2  H -19.026 -10.214   4.573 1.00 . A A . 2476 LYS HD2  1 1 
       19 52029 1 1 183 LYS HD3  H -19.514  -8.564   4.181 1.00 . A A . 2476 LYS HD3  1 1 
       19 52030 1 1 183 LYS HE2  H -20.733  -9.383   6.118 1.00 . A A . 2476 LYS HE2  1 1 
       19 52031 1 1 183 LYS HE3  H -21.829  -9.116   4.764 1.00 . A A . 2476 LYS HE3  1 1 
       19 52032 1 1 183 LYS HG2  H -20.545 -11.046   2.815 1.00 . A A . 2476 LYS HG2  1 1 
       19 52033 1 1 183 LYS HG3  H -19.276  -9.997   2.183 1.00 . A A . 2476 LYS HG3  1 1 
       19 52034 1 1 183 LYS HZ1  H -22.278 -11.200   5.928 1.00 . A A . 2476 LYS HZ1  1 1 
       19 52035 1 1 183 LYS HZ2  H -20.714 -11.753   5.570 1.00 . A A . 2476 LYS HZ2  1 1 
       19 52036 1 1 183 LYS HZ3  H -21.823 -11.477   4.321 1.00 . A A . 2476 LYS HZ3  1 1 
       19 52037 1 1 183 LYS N    N -20.365  -9.534  -0.102 1.00 . A A . 2476 LYS N    1 1 
       19 52038 1 1 183 LYS NZ   N -21.492 -11.136   5.244 1.00 . A A . 2476 LYS NZ   1 1 
       19 52039 1 1 183 LYS O    O -23.795  -8.685   0.337 1.00 . A A . 2476 LYS O    1 1 
       19 52040 1 1 184 ALA C    C -23.046  -6.834  -2.707 1.00 . A A . 2477 ALA C    1 1 
       19 52041 1 1 184 ALA CA   C -22.929  -6.555  -1.219 1.00 . A A . 2477 ALA CA   1 1 
       19 52042 1 1 184 ALA CB   C -22.373  -5.160  -0.978 1.00 . A A . 2477 ALA CB   1 1 
       19 52043 1 1 184 ALA H    H -21.109  -7.493  -0.696 1.00 . A A . 2477 ALA H    1 1 
       19 52044 1 1 184 ALA HA   H -23.910  -6.615  -0.778 1.00 . A A . 2477 ALA HA   1 1 
       19 52045 1 1 184 ALA HB1  H -23.025  -4.428  -1.432 1.00 . A A . 2477 ALA HB1  1 1 
       19 52046 1 1 184 ALA HB2  H -22.310  -4.976   0.085 1.00 . A A . 2477 ALA HB2  1 1 
       19 52047 1 1 184 ALA HB3  H -21.387  -5.083  -1.414 1.00 . A A . 2477 ALA HB3  1 1 
       19 52048 1 1 184 ALA N    N -22.083  -7.552  -0.581 1.00 . A A . 2477 ALA N    1 1 
       19 52049 1 1 184 ALA O    O -23.411  -5.960  -3.490 1.00 . A A . 2477 ALA O    1 1 
       19 52050 1 1 185 ALA C    C -23.403  -9.876  -4.580 1.00 . A A . 2478 ALA C    1 1 
       19 52051 1 1 185 ALA CA   C -22.822  -8.474  -4.473 1.00 . A A . 2478 ALA CA   1 1 
       19 52052 1 1 185 ALA CB   C -21.449  -8.407  -5.124 1.00 . A A . 2478 ALA CB   1 1 
       19 52053 1 1 185 ALA H    H -22.467  -8.719  -2.409 1.00 . A A . 2478 ALA H    1 1 
       19 52054 1 1 185 ALA HA   H -23.475  -7.781  -4.984 1.00 . A A . 2478 ALA HA   1 1 
       19 52055 1 1 185 ALA HB1  H -21.530  -8.683  -6.165 1.00 . A A . 2478 ALA HB1  1 1 
       19 52056 1 1 185 ALA HB2  H -21.062  -7.403  -5.046 1.00 . A A . 2478 ALA HB2  1 1 
       19 52057 1 1 185 ALA HB3  H -20.780  -9.091  -4.622 1.00 . A A . 2478 ALA HB3  1 1 
       19 52058 1 1 185 ALA N    N -22.743  -8.064  -3.086 1.00 . A A . 2478 ALA N    1 1 
       19 52059 1 1 185 ALA O    O -23.824 -10.459  -3.578 1.00 . A A . 2478 ALA O    1 1 
       19 52060 1 1 186 ALA C    C -23.117 -12.512  -7.024 1.00 . A A . 2479 ALA C    1 1 
       19 52061 1 1 186 ALA CA   C -23.965 -11.752  -6.014 1.00 . A A . 2479 ALA CA   1 1 
       19 52062 1 1 186 ALA CB   C -25.411 -11.672  -6.483 1.00 . A A . 2479 ALA CB   1 1 
       19 52063 1 1 186 ALA H    H -23.079  -9.908  -6.556 1.00 . A A . 2479 ALA H    1 1 
       19 52064 1 1 186 ALA HA   H -23.945 -12.282  -5.072 1.00 . A A . 2479 ALA HA   1 1 
       19 52065 1 1 186 ALA HB1  H -25.454 -11.166  -7.437 1.00 . A A . 2479 ALA HB1  1 1 
       19 52066 1 1 186 ALA HB2  H -25.811 -12.669  -6.586 1.00 . A A . 2479 ALA HB2  1 1 
       19 52067 1 1 186 ALA HB3  H -25.996 -11.124  -5.757 1.00 . A A . 2479 ALA HB3  1 1 
       19 52068 1 1 186 ALA N    N -23.431 -10.418  -5.789 1.00 . A A . 2479 ALA N    1 1 
       19 52069 1 1 186 ALA O    O -23.020 -12.122  -8.188 1.00 . A A . 2479 ALA O    1 1 
       19 52070 1 1 187 PHE C    C -22.097 -15.881  -7.289 1.00 . A A . 2480 PHE C    1 1 
       19 52071 1 1 187 PHE CA   C -21.675 -14.429  -7.442 1.00 . A A . 2480 PHE CA   1 1 
       19 52072 1 1 187 PHE CB   C -20.191 -14.290  -7.092 1.00 . A A . 2480 PHE CB   1 1 
       19 52073 1 1 187 PHE CD1  C -19.410 -12.242  -8.313 1.00 . A A . 2480 PHE CD1  1 1 
       19 52074 1 1 187 PHE CD2  C -19.470 -12.187  -5.929 1.00 . A A . 2480 PHE CD2  1 1 
       19 52075 1 1 187 PHE CE1  C -18.936 -10.945  -8.332 1.00 . A A . 2480 PHE CE1  1 1 
       19 52076 1 1 187 PHE CE2  C -18.997 -10.890  -5.943 1.00 . A A . 2480 PHE CE2  1 1 
       19 52077 1 1 187 PHE CG   C -19.682 -12.877  -7.112 1.00 . A A . 2480 PHE CG   1 1 
       19 52078 1 1 187 PHE CZ   C -18.729 -10.268  -7.146 1.00 . A A . 2480 PHE CZ   1 1 
       19 52079 1 1 187 PHE H    H -22.584 -13.834  -5.621 1.00 . A A . 2480 PHE H    1 1 
       19 52080 1 1 187 PHE HA   H -21.835 -14.117  -8.464 1.00 . A A . 2480 PHE HA   1 1 
       19 52081 1 1 187 PHE HB2  H -20.026 -14.687  -6.102 1.00 . A A . 2480 PHE HB2  1 1 
       19 52082 1 1 187 PHE HB3  H -19.610 -14.863  -7.801 1.00 . A A . 2480 PHE HB3  1 1 
       19 52083 1 1 187 PHE HD1  H -19.574 -12.769  -9.241 1.00 . A A . 2480 PHE HD1  1 1 
       19 52084 1 1 187 PHE HD2  H -19.679 -12.674  -4.988 1.00 . A A . 2480 PHE HD2  1 1 
       19 52085 1 1 187 PHE HE1  H -18.727 -10.460  -9.275 1.00 . A A . 2480 PHE HE1  1 1 
       19 52086 1 1 187 PHE HE2  H -18.836 -10.363  -5.015 1.00 . A A . 2480 PHE HE2  1 1 
       19 52087 1 1 187 PHE HZ   H -18.357  -9.254  -7.160 1.00 . A A . 2480 PHE HZ   1 1 
       19 52088 1 1 187 PHE N    N -22.492 -13.589  -6.572 1.00 . A A . 2480 PHE N    1 1 
       19 52089 1 1 187 PHE O    O -21.358 -16.802  -7.641 1.00 . A A . 2480 PHE O    1 1 
       19 52090 1 1 188 GLU C    C -24.575 -17.990  -7.589 1.00 . A A . 2481 GLU C    1 1 
       19 52091 1 1 188 GLU CA   C -23.791 -17.389  -6.430 1.00 . A A . 2481 GLU CA   1 1 
       19 52092 1 1 188 GLU CB   C -24.685 -17.322  -5.182 1.00 . A A . 2481 GLU CB   1 1 
       19 52093 1 1 188 GLU CD   C -23.542 -15.387  -3.988 1.00 . A A . 2481 GLU CD   1 1 
       19 52094 1 1 188 GLU CG   C -23.980 -16.838  -3.917 1.00 . A A . 2481 GLU CG   1 1 
       19 52095 1 1 188 GLU H    H -23.875 -15.292  -6.619 1.00 . A A . 2481 GLU H    1 1 
       19 52096 1 1 188 GLU HA   H -22.941 -18.019  -6.219 1.00 . A A . 2481 GLU HA   1 1 
       19 52097 1 1 188 GLU HB2  H -25.506 -16.651  -5.384 1.00 . A A . 2481 GLU HB2  1 1 
       19 52098 1 1 188 GLU HB3  H -25.082 -18.308  -4.989 1.00 . A A . 2481 GLU HB3  1 1 
       19 52099 1 1 188 GLU HG2  H -24.655 -16.950  -3.083 1.00 . A A . 2481 GLU HG2  1 1 
       19 52100 1 1 188 GLU HG3  H -23.106 -17.453  -3.753 1.00 . A A . 2481 GLU HG3  1 1 
       19 52101 1 1 188 GLU N    N -23.298 -16.069  -6.771 1.00 . A A . 2481 GLU N    1 1 
       19 52102 1 1 188 GLU O    O -25.562 -17.410  -8.046 1.00 . A A . 2481 GLU O    1 1 
       19 52103 1 1 188 GLU OE1  O -24.414 -14.499  -4.064 1.00 . A A . 2481 GLU OE1  1 1 
       19 52104 1 1 188 GLU OE2  O -22.320 -15.127  -3.967 1.00 . A A . 2481 GLU OE2  1 1 
       19 52105 1 1 189 ASP C    C -24.399 -21.345  -9.057 1.00 . A A . 2482 ASP C    1 1 
       19 52106 1 1 189 ASP CA   C -24.822 -19.883  -9.101 1.00 . A A . 2482 ASP CA   1 1 
       19 52107 1 1 189 ASP CB   C -24.596 -19.290 -10.502 1.00 . A A . 2482 ASP CB   1 1 
       19 52108 1 1 189 ASP CG   C -23.163 -19.379 -10.986 1.00 . A A . 2482 ASP CG   1 1 
       19 52109 1 1 189 ASP H    H -23.267 -19.491  -7.725 1.00 . A A . 2482 ASP H    1 1 
       19 52110 1 1 189 ASP HA   H -25.876 -19.830  -8.868 1.00 . A A . 2482 ASP HA   1 1 
       19 52111 1 1 189 ASP HB2  H -25.220 -19.816 -11.207 1.00 . A A . 2482 ASP HB2  1 1 
       19 52112 1 1 189 ASP HB3  H -24.885 -18.249 -10.489 1.00 . A A . 2482 ASP HB3  1 1 
       19 52113 1 1 189 ASP N    N -24.114 -19.134  -8.072 1.00 . A A . 2482 ASP N    1 1 
       19 52114 1 1 189 ASP O    O -23.181 -21.617  -9.077 1.00 . A A . 2482 ASP O    1 1 
       19 52115 1 1 189 ASP OXT  O -25.285 -22.218  -8.971 1.00 . A A . 2482 ASP OXT  1 1 
       19 52116 1 1 189 ASP OD1  O -22.333 -18.539 -10.572 1.00 . A A . 2482 ASP OD1  1 1 
       19 52117 1 1 189 ASP OD2  O -22.864 -20.270 -11.810 1.00 . A A . 2482 ASP OD2  1 1 
       20 52118 1 1   1 GLY C    C  23.692  16.633  -4.484 1.00 . A A . 2294 GLY C    1 1 
       20 52119 1 1   1 GLY CA   C  22.623  15.567  -4.550 1.00 . A A . 2294 GLY CA   1 1 
       20 52120 1 1   1 GLY H1   H  23.926  13.968  -4.851 1.00 . A A . 2294 GLY H1   1 1 
       20 52121 1 1   1 GLY H2   H  22.411  13.514  -4.237 1.00 . A A . 2294 GLY H2   1 1 
       20 52122 1 1   1 GLY H3   H  23.551  14.251  -3.220 1.00 . A A . 2294 GLY H3   1 1 
       20 52123 1 1   1 GLY HA2  H  22.228  15.527  -5.554 1.00 . A A . 2294 GLY HA2  1 1 
       20 52124 1 1   1 GLY HA3  H  21.826  15.821  -3.866 1.00 . A A . 2294 GLY HA3  1 1 
       20 52125 1 1   1 GLY N    N  23.162  14.233  -4.190 1.00 . A A . 2294 GLY N    1 1 
       20 52126 1 1   1 GLY O    O  24.503  16.765  -5.402 1.00 . A A . 2294 GLY O    1 1 
       20 52127 1 1   2 ILE C    C  26.047  17.702  -2.846 1.00 . A A . 2295 ILE C    1 1 
       20 52128 1 1   2 ILE CA   C  24.729  18.393  -3.163 1.00 . A A . 2295 ILE CA   1 1 
       20 52129 1 1   2 ILE CB   C  24.349  19.331  -1.993 1.00 . A A . 2295 ILE CB   1 1 
       20 52130 1 1   2 ILE CD1  C  22.748  20.662  -3.474 1.00 . A A . 2295 ILE CD1  1 1 
       20 52131 1 1   2 ILE CG1  C  22.934  19.890  -2.185 1.00 . A A . 2295 ILE CG1  1 1 
       20 52132 1 1   2 ILE CG2  C  25.358  20.466  -1.862 1.00 . A A . 2295 ILE CG2  1 1 
       20 52133 1 1   2 ILE H    H  23.012  17.243  -2.705 1.00 . A A . 2295 ILE H    1 1 
       20 52134 1 1   2 ILE HA   H  24.836  18.980  -4.064 1.00 . A A . 2295 ILE HA   1 1 
       20 52135 1 1   2 ILE HB   H  24.377  18.756  -1.081 1.00 . A A . 2295 ILE HB   1 1 
       20 52136 1 1   2 ILE HD11 H  23.422  21.506  -3.489 1.00 . A A . 2295 ILE HD11 1 1 
       20 52137 1 1   2 ILE HD12 H  22.962  20.017  -4.315 1.00 . A A . 2295 ILE HD12 1 1 
       20 52138 1 1   2 ILE HD13 H  21.730  21.014  -3.541 1.00 . A A . 2295 ILE HD13 1 1 
       20 52139 1 1   2 ILE HG12 H  22.229  19.072  -2.188 1.00 . A A . 2295 ILE HG12 1 1 
       20 52140 1 1   2 ILE HG13 H  22.702  20.554  -1.364 1.00 . A A . 2295 ILE HG13 1 1 
       20 52141 1 1   2 ILE HG21 H  25.364  21.050  -2.771 1.00 . A A . 2295 ILE HG21 1 1 
       20 52142 1 1   2 ILE HG22 H  25.081  21.098  -1.031 1.00 . A A . 2295 ILE HG22 1 1 
       20 52143 1 1   2 ILE HG23 H  26.342  20.055  -1.690 1.00 . A A . 2295 ILE HG23 1 1 
       20 52144 1 1   2 ILE N    N  23.706  17.381  -3.388 1.00 . A A . 2295 ILE N    1 1 
       20 52145 1 1   2 ILE O    O  27.128  18.175  -3.202 1.00 . A A . 2295 ILE O    1 1 
       20 52146 1 1   3 ASP C    C  27.733  15.145  -3.073 1.00 . A A . 2296 ASP C    1 1 
       20 52147 1 1   3 ASP CA   C  27.073  15.734  -1.835 1.00 . A A . 2296 ASP CA   1 1 
       20 52148 1 1   3 ASP CB   C  26.638  14.596  -0.910 1.00 . A A . 2296 ASP CB   1 1 
       20 52149 1 1   3 ASP CG   C  25.570  13.716  -1.536 1.00 . A A . 2296 ASP CG   1 1 
       20 52150 1 1   3 ASP H    H  25.033  16.246  -1.947 1.00 . A A . 2296 ASP H    1 1 
       20 52151 1 1   3 ASP HA   H  27.786  16.355  -1.317 1.00 . A A . 2296 ASP HA   1 1 
       20 52152 1 1   3 ASP HB2  H  27.496  13.980  -0.688 1.00 . A A . 2296 ASP HB2  1 1 
       20 52153 1 1   3 ASP HB3  H  26.256  15.011   0.005 1.00 . A A . 2296 ASP HB3  1 1 
       20 52154 1 1   3 ASP N    N  25.929  16.556  -2.194 1.00 . A A . 2296 ASP N    1 1 
       20 52155 1 1   3 ASP O    O  27.084  14.906  -4.090 1.00 . A A . 2296 ASP O    1 1 
       20 52156 1 1   3 ASP OD1  O  24.445  14.210  -1.781 1.00 . A A . 2296 ASP OD1  1 1 
       20 52157 1 1   3 ASP OD2  O  25.851  12.529  -1.796 1.00 . A A . 2296 ASP OD2  1 1 
       20 52158 1 1   4 PRO C    C  29.755  12.760  -4.024 1.00 . A A . 2297 PRO C    1 1 
       20 52159 1 1   4 PRO CA   C  29.823  14.289  -4.061 1.00 . A A . 2297 PRO CA   1 1 
       20 52160 1 1   4 PRO CB   C  31.238  14.759  -3.740 1.00 . A A . 2297 PRO CB   1 1 
       20 52161 1 1   4 PRO CD   C  29.885  15.276  -1.836 1.00 . A A . 2297 PRO CD   1 1 
       20 52162 1 1   4 PRO CG   C  31.265  14.835  -2.251 1.00 . A A . 2297 PRO CG   1 1 
       20 52163 1 1   4 PRO HA   H  29.530  14.646  -5.035 1.00 . A A . 2297 PRO HA   1 1 
       20 52164 1 1   4 PRO HB2  H  31.956  14.043  -4.116 1.00 . A A . 2297 PRO HB2  1 1 
       20 52165 1 1   4 PRO HB3  H  31.410  15.724  -4.188 1.00 . A A . 2297 PRO HB3  1 1 
       20 52166 1 1   4 PRO HD2  H  29.559  14.749  -0.947 1.00 . A A . 2297 PRO HD2  1 1 
       20 52167 1 1   4 PRO HD3  H  29.866  16.343  -1.669 1.00 . A A . 2297 PRO HD3  1 1 
       20 52168 1 1   4 PRO HG2  H  31.489  13.863  -1.836 1.00 . A A . 2297 PRO HG2  1 1 
       20 52169 1 1   4 PRO HG3  H  32.001  15.558  -1.932 1.00 . A A . 2297 PRO HG3  1 1 
       20 52170 1 1   4 PRO N    N  29.042  14.914  -2.990 1.00 . A A . 2297 PRO N    1 1 
       20 52171 1 1   4 PRO O    O  30.614  12.076  -4.586 1.00 . A A . 2297 PRO O    1 1 
       20 52172 1 1   5 PHE C    C  27.490  10.215  -4.016 1.00 . A A . 2298 PHE C    1 1 
       20 52173 1 1   5 PHE CA   C  28.623  10.789  -3.184 1.00 . A A . 2298 PHE CA   1 1 
       20 52174 1 1   5 PHE CB   C  28.409  10.440  -1.708 1.00 . A A . 2298 PHE CB   1 1 
       20 52175 1 1   5 PHE CD1  C  30.744  10.312  -0.801 1.00 . A A . 2298 PHE CD1  1 1 
       20 52176 1 1   5 PHE CD2  C  29.290  12.001   0.047 1.00 . A A . 2298 PHE CD2  1 1 
       20 52177 1 1   5 PHE CE1  C  31.752  10.758   0.032 1.00 . A A . 2298 PHE CE1  1 1 
       20 52178 1 1   5 PHE CE2  C  30.294  12.450   0.881 1.00 . A A . 2298 PHE CE2  1 1 
       20 52179 1 1   5 PHE CG   C  29.504  10.928  -0.804 1.00 . A A . 2298 PHE CG   1 1 
       20 52180 1 1   5 PHE CZ   C  31.528  11.828   0.873 1.00 . A A . 2298 PHE CZ   1 1 
       20 52181 1 1   5 PHE H    H  28.052  12.815  -2.984 1.00 . A A . 2298 PHE H    1 1 
       20 52182 1 1   5 PHE HA   H  29.540  10.348  -3.513 1.00 . A A . 2298 PHE HA   1 1 
       20 52183 1 1   5 PHE HB2  H  27.482  10.882  -1.374 1.00 . A A . 2298 PHE HB2  1 1 
       20 52184 1 1   5 PHE HB3  H  28.345   9.366  -1.606 1.00 . A A . 2298 PHE HB3  1 1 
       20 52185 1 1   5 PHE HD1  H  30.922   9.475  -1.460 1.00 . A A . 2298 PHE HD1  1 1 
       20 52186 1 1   5 PHE HD2  H  28.326  12.488   0.053 1.00 . A A . 2298 PHE HD2  1 1 
       20 52187 1 1   5 PHE HE1  H  32.715  10.270   0.024 1.00 . A A . 2298 PHE HE1  1 1 
       20 52188 1 1   5 PHE HE2  H  30.116  13.289   1.539 1.00 . A A . 2298 PHE HE2  1 1 
       20 52189 1 1   5 PHE HZ   H  32.314  12.179   1.525 1.00 . A A . 2298 PHE HZ   1 1 
       20 52190 1 1   5 PHE N    N  28.739  12.228  -3.359 1.00 . A A . 2298 PHE N    1 1 
       20 52191 1 1   5 PHE O    O  27.694   9.274  -4.778 1.00 . A A . 2298 PHE O    1 1 
       20 52192 1 1   6 THR C    C  24.914   8.814  -4.300 1.00 . A A . 2299 THR C    1 1 
       20 52193 1 1   6 THR CA   C  25.064  10.333  -4.464 1.00 . A A . 2299 THR CA   1 1 
       20 52194 1 1   6 THR CB   C  24.870  10.791  -5.946 1.00 . A A . 2299 THR CB   1 1 
       20 52195 1 1   6 THR CG2  C  25.974  10.311  -6.876 1.00 . A A . 2299 THR CG2  1 1 
       20 52196 1 1   6 THR H    H  26.283  11.609  -3.287 1.00 . A A . 2299 THR H    1 1 
       20 52197 1 1   6 THR HA   H  24.264  10.785  -3.889 1.00 . A A . 2299 THR HA   1 1 
       20 52198 1 1   6 THR HB   H  24.869  11.873  -5.958 1.00 . A A . 2299 THR HB   1 1 
       20 52199 1 1   6 THR HG1  H  22.934  11.015  -6.283 1.00 . A A . 2299 THR HG1  1 1 
       20 52200 1 1   6 THR HG21 H  26.925  10.696  -6.535 1.00 . A A . 2299 THR HG21 1 1 
       20 52201 1 1   6 THR HG22 H  25.781  10.667  -7.877 1.00 . A A . 2299 THR HG22 1 1 
       20 52202 1 1   6 THR HG23 H  26.002   9.232  -6.877 1.00 . A A . 2299 THR HG23 1 1 
       20 52203 1 1   6 THR N    N  26.315  10.811  -3.859 1.00 . A A . 2299 THR N    1 1 
       20 52204 1 1   6 THR O    O  24.978   8.034  -5.257 1.00 . A A . 2299 THR O    1 1 
       20 52205 1 1   6 THR OG1  O  23.604  10.336  -6.446 1.00 . A A . 2299 THR OG1  1 1 
       20 52206 1 1   7 ASP C    C  23.217   6.522  -3.229 1.00 . A A . 2300 ASP C    1 1 
       20 52207 1 1   7 ASP CA   C  24.557   7.009  -2.701 1.00 . A A . 2300 ASP CA   1 1 
       20 52208 1 1   7 ASP CB   C  24.589   6.818  -1.184 1.00 . A A . 2300 ASP CB   1 1 
       20 52209 1 1   7 ASP CG   C  25.807   7.426  -0.524 1.00 . A A . 2300 ASP CG   1 1 
       20 52210 1 1   7 ASP H    H  24.724   9.081  -2.331 1.00 . A A . 2300 ASP H    1 1 
       20 52211 1 1   7 ASP HA   H  25.353   6.438  -3.147 1.00 . A A . 2300 ASP HA   1 1 
       20 52212 1 1   7 ASP HB2  H  23.714   7.275  -0.762 1.00 . A A . 2300 ASP HB2  1 1 
       20 52213 1 1   7 ASP HB3  H  24.576   5.760  -0.964 1.00 . A A . 2300 ASP HB3  1 1 
       20 52214 1 1   7 ASP N    N  24.737   8.410  -3.046 1.00 . A A . 2300 ASP N    1 1 
       20 52215 1 1   7 ASP O    O  22.186   7.139  -2.956 1.00 . A A . 2300 ASP O    1 1 
       20 52216 1 1   7 ASP OD1  O  26.839   6.737  -0.416 1.00 . A A . 2300 ASP OD1  1 1 
       20 52217 1 1   7 ASP OD2  O  25.731   8.595  -0.086 1.00 . A A . 2300 ASP OD2  1 1 
       20 52218 1 1   8 PRO C    C  20.963   4.515  -3.423 1.00 . A A . 2301 PRO C    1 1 
       20 52219 1 1   8 PRO CA   C  21.961   4.849  -4.528 1.00 . A A . 2301 PRO CA   1 1 
       20 52220 1 1   8 PRO CB   C  22.415   3.578  -5.256 1.00 . A A . 2301 PRO CB   1 1 
       20 52221 1 1   8 PRO CD   C  24.377   4.619  -4.358 1.00 . A A . 2301 PRO CD   1 1 
       20 52222 1 1   8 PRO CG   C  23.786   3.294  -4.746 1.00 . A A . 2301 PRO CG   1 1 
       20 52223 1 1   8 PRO HA   H  21.499   5.531  -5.230 1.00 . A A . 2301 PRO HA   1 1 
       20 52224 1 1   8 PRO HB2  H  21.742   2.769  -5.022 1.00 . A A . 2301 PRO HB2  1 1 
       20 52225 1 1   8 PRO HB3  H  22.421   3.753  -6.322 1.00 . A A . 2301 PRO HB3  1 1 
       20 52226 1 1   8 PRO HD2  H  25.049   4.501  -3.521 1.00 . A A . 2301 PRO HD2  1 1 
       20 52227 1 1   8 PRO HD3  H  24.888   5.066  -5.197 1.00 . A A . 2301 PRO HD3  1 1 
       20 52228 1 1   8 PRO HG2  H  23.722   2.645  -3.887 1.00 . A A . 2301 PRO HG2  1 1 
       20 52229 1 1   8 PRO HG3  H  24.378   2.831  -5.524 1.00 . A A . 2301 PRO HG3  1 1 
       20 52230 1 1   8 PRO N    N  23.200   5.411  -3.981 1.00 . A A . 2301 PRO N    1 1 
       20 52231 1 1   8 PRO O    O  19.748   4.600  -3.615 1.00 . A A . 2301 PRO O    1 1 
       20 52232 1 1   9 THR C    C  19.907   5.147  -0.676 1.00 . A A . 2302 THR C    1 1 
       20 52233 1 1   9 THR CA   C  20.687   3.900  -1.085 1.00 . A A . 2302 THR CA   1 1 
       20 52234 1 1   9 THR CB   C  21.584   3.438   0.074 1.00 . A A . 2302 THR CB   1 1 
       20 52235 1 1   9 THR CG2  C  21.907   1.956  -0.048 1.00 . A A . 2302 THR CG2  1 1 
       20 52236 1 1   9 THR H    H  22.470   4.088  -2.188 1.00 . A A . 2302 THR H    1 1 
       20 52237 1 1   9 THR HA   H  19.994   3.107  -1.322 1.00 . A A . 2302 THR HA   1 1 
       20 52238 1 1   9 THR HB   H  21.066   3.608   1.006 1.00 . A A . 2302 THR HB   1 1 
       20 52239 1 1   9 THR HG1  H  22.968   4.563   0.949 1.00 . A A . 2302 THR HG1  1 1 
       20 52240 1 1   9 THR HG21 H  22.425   1.776  -0.979 1.00 . A A . 2302 THR HG21 1 1 
       20 52241 1 1   9 THR HG22 H  20.991   1.385  -0.030 1.00 . A A . 2302 THR HG22 1 1 
       20 52242 1 1   9 THR HG23 H  22.537   1.654   0.778 1.00 . A A . 2302 THR HG23 1 1 
       20 52243 1 1   9 THR N    N  21.495   4.164  -2.260 1.00 . A A . 2302 THR N    1 1 
       20 52244 1 1   9 THR O    O  18.707   5.079  -0.402 1.00 . A A . 2302 THR O    1 1 
       20 52245 1 1   9 THR OG1  O  22.801   4.200   0.064 1.00 . A A . 2302 THR OG1  1 1 
       20 52246 1 1  10 VAL C    C  18.910   7.899  -1.409 1.00 . A A . 2303 VAL C    1 1 
       20 52247 1 1  10 VAL CA   C  19.960   7.566  -0.360 1.00 . A A . 2303 VAL CA   1 1 
       20 52248 1 1  10 VAL CB   C  20.987   8.722  -0.292 1.00 . A A . 2303 VAL CB   1 1 
       20 52249 1 1  10 VAL CG1  C  20.294  10.063  -0.070 1.00 . A A . 2303 VAL CG1  1 1 
       20 52250 1 1  10 VAL CG2  C  22.010   8.464   0.803 1.00 . A A . 2303 VAL CG2  1 1 
       20 52251 1 1  10 VAL H    H  21.551   6.269  -0.879 1.00 . A A . 2303 VAL H    1 1 
       20 52252 1 1  10 VAL HA   H  19.479   7.479   0.604 1.00 . A A . 2303 VAL HA   1 1 
       20 52253 1 1  10 VAL HB   H  21.509   8.766  -1.237 1.00 . A A . 2303 VAL HB   1 1 
       20 52254 1 1  10 VAL HG11 H  19.757  10.041   0.867 1.00 . A A . 2303 VAL HG11 1 1 
       20 52255 1 1  10 VAL HG12 H  21.032  10.851  -0.042 1.00 . A A . 2303 VAL HG12 1 1 
       20 52256 1 1  10 VAL HG13 H  19.598  10.251  -0.877 1.00 . A A . 2303 VAL HG13 1 1 
       20 52257 1 1  10 VAL HG21 H  22.527   7.536   0.601 1.00 . A A . 2303 VAL HG21 1 1 
       20 52258 1 1  10 VAL HG22 H  22.723   9.274   0.827 1.00 . A A . 2303 VAL HG22 1 1 
       20 52259 1 1  10 VAL HG23 H  21.508   8.396   1.756 1.00 . A A . 2303 VAL HG23 1 1 
       20 52260 1 1  10 VAL N    N  20.593   6.288  -0.668 1.00 . A A . 2303 VAL N    1 1 
       20 52261 1 1  10 VAL O    O  17.816   8.348  -1.078 1.00 . A A . 2303 VAL O    1 1 
       20 52262 1 1  11 ILE C    C  17.011   7.220  -3.562 1.00 . A A . 2304 ILE C    1 1 
       20 52263 1 1  11 ILE CA   C  18.343   7.931  -3.781 1.00 . A A . 2304 ILE CA   1 1 
       20 52264 1 1  11 ILE CB   C  18.941   7.460  -5.124 1.00 . A A . 2304 ILE CB   1 1 
       20 52265 1 1  11 ILE CD1  C  20.564   9.439  -5.203 1.00 . A A . 2304 ILE CD1  1 1 
       20 52266 1 1  11 ILE CG1  C  20.390   7.938  -5.276 1.00 . A A . 2304 ILE CG1  1 1 
       20 52267 1 1  11 ILE CG2  C  18.090   7.947  -6.291 1.00 . A A . 2304 ILE CG2  1 1 
       20 52268 1 1  11 ILE H    H  20.147   7.308  -2.868 1.00 . A A . 2304 ILE H    1 1 
       20 52269 1 1  11 ILE HA   H  18.174   8.996  -3.833 1.00 . A A . 2304 ILE HA   1 1 
       20 52270 1 1  11 ILE HB   H  18.927   6.380  -5.134 1.00 . A A . 2304 ILE HB   1 1 
       20 52271 1 1  11 ILE HD11 H  21.616   9.680  -5.262 1.00 . A A . 2304 ILE HD11 1 1 
       20 52272 1 1  11 ILE HD12 H  20.041   9.901  -6.026 1.00 . A A . 2304 ILE HD12 1 1 
       20 52273 1 1  11 ILE HD13 H  20.163   9.801  -4.269 1.00 . A A . 2304 ILE HD13 1 1 
       20 52274 1 1  11 ILE HG12 H  20.990   7.503  -4.492 1.00 . A A . 2304 ILE HG12 1 1 
       20 52275 1 1  11 ILE HG13 H  20.770   7.606  -6.225 1.00 . A A . 2304 ILE HG13 1 1 
       20 52276 1 1  11 ILE HG21 H  18.056   9.027  -6.286 1.00 . A A . 2304 ILE HG21 1 1 
       20 52277 1 1  11 ILE HG22 H  18.521   7.605  -7.219 1.00 . A A . 2304 ILE HG22 1 1 
       20 52278 1 1  11 ILE HG23 H  17.088   7.556  -6.194 1.00 . A A . 2304 ILE HG23 1 1 
       20 52279 1 1  11 ILE N    N  19.252   7.666  -2.673 1.00 . A A . 2304 ILE N    1 1 
       20 52280 1 1  11 ILE O    O  15.948   7.840  -3.620 1.00 . A A . 2304 ILE O    1 1 
       20 52281 1 1  12 ALA C    C  15.124   5.540  -1.841 1.00 . A A . 2305 ALA C    1 1 
       20 52282 1 1  12 ALA CA   C  15.898   5.109  -3.084 1.00 . A A . 2305 ALA CA   1 1 
       20 52283 1 1  12 ALA CB   C  16.282   3.642  -2.989 1.00 . A A . 2305 ALA CB   1 1 
       20 52284 1 1  12 ALA H    H  17.973   5.504  -3.211 1.00 . A A . 2305 ALA H    1 1 
       20 52285 1 1  12 ALA HA   H  15.265   5.232  -3.949 1.00 . A A . 2305 ALA HA   1 1 
       20 52286 1 1  12 ALA HB1  H  15.390   3.043  -2.872 1.00 . A A . 2305 ALA HB1  1 1 
       20 52287 1 1  12 ALA HB2  H  16.798   3.346  -3.891 1.00 . A A . 2305 ALA HB2  1 1 
       20 52288 1 1  12 ALA HB3  H  16.930   3.494  -2.139 1.00 . A A . 2305 ALA HB3  1 1 
       20 52289 1 1  12 ALA N    N  17.087   5.924  -3.284 1.00 . A A . 2305 ALA N    1 1 
       20 52290 1 1  12 ALA O    O  13.916   5.767  -1.909 1.00 . A A . 2305 ALA O    1 1 
       20 52291 1 1  13 GLU C    C  14.508   7.401   0.430 1.00 . A A . 2306 GLU C    1 1 
       20 52292 1 1  13 GLU CA   C  15.190   6.042   0.548 1.00 . A A . 2306 GLU CA   1 1 
       20 52293 1 1  13 GLU CB   C  16.224   6.082   1.679 1.00 . A A . 2306 GLU CB   1 1 
       20 52294 1 1  13 GLU CD   C  16.681   6.651   4.105 1.00 . A A . 2306 GLU CD   1 1 
       20 52295 1 1  13 GLU CG   C  15.644   6.536   3.010 1.00 . A A . 2306 GLU CG   1 1 
       20 52296 1 1  13 GLU H    H  16.793   5.499  -0.732 1.00 . A A . 2306 GLU H    1 1 
       20 52297 1 1  13 GLU HA   H  14.444   5.296   0.780 1.00 . A A . 2306 GLU HA   1 1 
       20 52298 1 1  13 GLU HB2  H  16.639   5.093   1.809 1.00 . A A . 2306 GLU HB2  1 1 
       20 52299 1 1  13 GLU HB3  H  17.016   6.763   1.405 1.00 . A A . 2306 GLU HB3  1 1 
       20 52300 1 1  13 GLU HG2  H  15.182   7.503   2.873 1.00 . A A . 2306 GLU HG2  1 1 
       20 52301 1 1  13 GLU HG3  H  14.892   5.823   3.320 1.00 . A A . 2306 GLU HG3  1 1 
       20 52302 1 1  13 GLU N    N  15.824   5.664  -0.715 1.00 . A A . 2306 GLU N    1 1 
       20 52303 1 1  13 GLU O    O  13.393   7.596   0.913 1.00 . A A . 2306 GLU O    1 1 
       20 52304 1 1  13 GLU OE1  O  17.349   7.704   4.191 1.00 . A A . 2306 GLU OE1  1 1 
       20 52305 1 1  13 GLU OE2  O  16.817   5.703   4.901 1.00 . A A . 2306 GLU OE2  1 1 
       20 52306 1 1  14 ASN C    C  13.385   9.734  -1.128 1.00 . A A . 2307 ASN C    1 1 
       20 52307 1 1  14 ASN CA   C  14.700   9.695  -0.358 1.00 . A A . 2307 ASN CA   1 1 
       20 52308 1 1  14 ASN CB   C  15.754  10.541  -1.070 1.00 . A A . 2307 ASN CB   1 1 
       20 52309 1 1  14 ASN CG   C  15.773  11.983  -0.612 1.00 . A A . 2307 ASN CG   1 1 
       20 52310 1 1  14 ASN H    H  16.025   8.077  -0.673 1.00 . A A . 2307 ASN H    1 1 
       20 52311 1 1  14 ASN HA   H  14.539  10.086   0.636 1.00 . A A . 2307 ASN HA   1 1 
       20 52312 1 1  14 ASN HB2  H  16.728  10.115  -0.886 1.00 . A A . 2307 ASN HB2  1 1 
       20 52313 1 1  14 ASN HB3  H  15.557  10.524  -2.132 1.00 . A A . 2307 ASN HB3  1 1 
       20 52314 1 1  14 ASN HD21 H  16.448  12.551  -2.389 1.00 . A A . 2307 ASN HD21 1 1 
       20 52315 1 1  14 ASN HD22 H  16.242  13.814  -1.219 1.00 . A A . 2307 ASN HD22 1 1 
       20 52316 1 1  14 ASN N    N  15.178   8.326  -0.239 1.00 . A A . 2307 ASN N    1 1 
       20 52317 1 1  14 ASN ND2  N  16.189  12.871  -1.497 1.00 . A A . 2307 ASN ND2  1 1 
       20 52318 1 1  14 ASN O    O  12.474  10.494  -0.798 1.00 . A A . 2307 ASN O    1 1 
       20 52319 1 1  14 ASN OD1  O  15.433  12.291   0.531 1.00 . A A . 2307 ASN OD1  1 1 
       20 52320 1 1  15 GLU C    C  10.956   8.110  -2.171 1.00 . A A . 2308 GLU C    1 1 
       20 52321 1 1  15 GLU CA   C  12.078   8.795  -2.950 1.00 . A A . 2308 GLU CA   1 1 
       20 52322 1 1  15 GLU CB   C  12.360   8.038  -4.248 1.00 . A A . 2308 GLU CB   1 1 
       20 52323 1 1  15 GLU CD   C  12.860  10.135  -5.584 1.00 . A A . 2308 GLU CD   1 1 
       20 52324 1 1  15 GLU CG   C  13.331   8.751  -5.179 1.00 . A A . 2308 GLU CG   1 1 
       20 52325 1 1  15 GLU H    H  14.048   8.304  -2.359 1.00 . A A . 2308 GLU H    1 1 
       20 52326 1 1  15 GLU HA   H  11.768   9.800  -3.191 1.00 . A A . 2308 GLU HA   1 1 
       20 52327 1 1  15 GLU HB2  H  12.781   7.074  -3.999 1.00 . A A . 2308 GLU HB2  1 1 
       20 52328 1 1  15 GLU HB3  H  11.430   7.890  -4.776 1.00 . A A . 2308 GLU HB3  1 1 
       20 52329 1 1  15 GLU HG2  H  14.282   8.847  -4.678 1.00 . A A . 2308 GLU HG2  1 1 
       20 52330 1 1  15 GLU HG3  H  13.456   8.154  -6.071 1.00 . A A . 2308 GLU HG3  1 1 
       20 52331 1 1  15 GLU N    N  13.286   8.886  -2.145 1.00 . A A . 2308 GLU N    1 1 
       20 52332 1 1  15 GLU O    O   9.780   8.407  -2.378 1.00 . A A . 2308 GLU O    1 1 
       20 52333 1 1  15 GLU OE1  O  11.811  10.240  -6.259 1.00 . A A . 2308 GLU OE1  1 1 
       20 52334 1 1  15 GLU OE2  O  13.541  11.125  -5.240 1.00 . A A . 2308 GLU OE2  1 1 
       20 52335 1 1  16 LEU C    C   9.656   7.496   0.509 1.00 . A A . 2309 LEU C    1 1 
       20 52336 1 1  16 LEU CA   C  10.338   6.515  -0.435 1.00 . A A . 2309 LEU CA   1 1 
       20 52337 1 1  16 LEU CB   C  10.978   5.383   0.374 1.00 . A A . 2309 LEU CB   1 1 
       20 52338 1 1  16 LEU CD1  C  11.990   3.099   0.485 1.00 . A A . 2309 LEU CD1  1 1 
       20 52339 1 1  16 LEU CD2  C  10.446   3.670  -1.388 1.00 . A A . 2309 LEU CD2  1 1 
       20 52340 1 1  16 LEU CG   C  11.511   4.202  -0.441 1.00 . A A . 2309 LEU CG   1 1 
       20 52341 1 1  16 LEU H    H  12.275   6.983  -1.165 1.00 . A A . 2309 LEU H    1 1 
       20 52342 1 1  16 LEU HA   H   9.590   6.095  -1.092 1.00 . A A . 2309 LEU HA   1 1 
       20 52343 1 1  16 LEU HB2  H  11.798   5.798   0.941 1.00 . A A . 2309 LEU HB2  1 1 
       20 52344 1 1  16 LEU HB3  H  10.240   5.007   1.068 1.00 . A A . 2309 LEU HB3  1 1 
       20 52345 1 1  16 LEU HD11 H  12.783   3.476   1.115 1.00 . A A . 2309 LEU HD11 1 1 
       20 52346 1 1  16 LEU HD12 H  11.168   2.764   1.102 1.00 . A A . 2309 LEU HD12 1 1 
       20 52347 1 1  16 LEU HD13 H  12.359   2.271  -0.102 1.00 . A A . 2309 LEU HD13 1 1 
       20 52348 1 1  16 LEU HD21 H  10.151   4.450  -2.074 1.00 . A A . 2309 LEU HD21 1 1 
       20 52349 1 1  16 LEU HD22 H  10.845   2.834  -1.943 1.00 . A A . 2309 LEU HD22 1 1 
       20 52350 1 1  16 LEU HD23 H   9.587   3.345  -0.818 1.00 . A A . 2309 LEU HD23 1 1 
       20 52351 1 1  16 LEU HG   H  12.353   4.533  -1.030 1.00 . A A . 2309 LEU HG   1 1 
       20 52352 1 1  16 LEU N    N  11.322   7.200  -1.269 1.00 . A A . 2309 LEU N    1 1 
       20 52353 1 1  16 LEU O    O   8.452   7.413   0.732 1.00 . A A . 2309 LEU O    1 1 
       20 52354 1 1  17 LEU C    C   8.866  10.308   1.150 1.00 . A A . 2310 LEU C    1 1 
       20 52355 1 1  17 LEU CA   C   9.873   9.465   1.923 1.00 . A A . 2310 LEU CA   1 1 
       20 52356 1 1  17 LEU CB   C  10.984  10.351   2.497 1.00 . A A . 2310 LEU CB   1 1 
       20 52357 1 1  17 LEU CD1  C  12.251   8.499   3.654 1.00 . A A . 2310 LEU CD1  1 1 
       20 52358 1 1  17 LEU CD2  C  12.619  10.876   4.322 1.00 . A A . 2310 LEU CD2  1 1 
       20 52359 1 1  17 LEU CG   C  11.605   9.866   3.812 1.00 . A A . 2310 LEU CG   1 1 
       20 52360 1 1  17 LEU H    H  11.398   8.400   0.904 1.00 . A A . 2310 LEU H    1 1 
       20 52361 1 1  17 LEU HA   H   9.360   8.977   2.739 1.00 . A A . 2310 LEU HA   1 1 
       20 52362 1 1  17 LEU HB2  H  11.771  10.425   1.759 1.00 . A A . 2310 LEU HB2  1 1 
       20 52363 1 1  17 LEU HB3  H  10.577  11.338   2.661 1.00 . A A . 2310 LEU HB3  1 1 
       20 52364 1 1  17 LEU HD11 H  12.686   8.195   4.594 1.00 . A A . 2310 LEU HD11 1 1 
       20 52365 1 1  17 LEU HD12 H  11.504   7.780   3.355 1.00 . A A . 2310 LEU HD12 1 1 
       20 52366 1 1  17 LEU HD13 H  13.022   8.552   2.901 1.00 . A A . 2310 LEU HD13 1 1 
       20 52367 1 1  17 LEU HD21 H  13.048  10.521   5.247 1.00 . A A . 2310 LEU HD21 1 1 
       20 52368 1 1  17 LEU HD22 H  13.401  11.004   3.588 1.00 . A A . 2310 LEU HD22 1 1 
       20 52369 1 1  17 LEU HD23 H  12.128  11.823   4.495 1.00 . A A . 2310 LEU HD23 1 1 
       20 52370 1 1  17 LEU HG   H  10.825   9.777   4.552 1.00 . A A . 2310 LEU HG   1 1 
       20 52371 1 1  17 LEU N    N  10.430   8.423   1.066 1.00 . A A . 2310 LEU N    1 1 
       20 52372 1 1  17 LEU O    O   7.804  10.661   1.669 1.00 . A A . 2310 LEU O    1 1 
       20 52373 1 1  18 GLY C    C   7.030  10.527  -1.253 1.00 . A A . 2311 GLY C    1 1 
       20 52374 1 1  18 GLY CA   C   8.281  11.333  -0.957 1.00 . A A . 2311 GLY CA   1 1 
       20 52375 1 1  18 GLY H    H  10.077  10.340  -0.442 1.00 . A A . 2311 GLY H    1 1 
       20 52376 1 1  18 GLY HA2  H   7.998  12.256  -0.471 1.00 . A A . 2311 GLY HA2  1 1 
       20 52377 1 1  18 GLY HA3  H   8.777  11.564  -1.887 1.00 . A A . 2311 GLY HA3  1 1 
       20 52378 1 1  18 GLY N    N   9.197  10.610  -0.100 1.00 . A A . 2311 GLY N    1 1 
       20 52379 1 1  18 GLY O    O   5.916  11.059  -1.237 1.00 . A A . 2311 GLY O    1 1 
       20 52380 1 1  19 ALA C    C   5.233   8.188  -0.525 1.00 . A A . 2312 ALA C    1 1 
       20 52381 1 1  19 ALA CA   C   6.105   8.331  -1.767 1.00 . A A . 2312 ALA CA   1 1 
       20 52382 1 1  19 ALA CB   C   6.620   6.971  -2.217 1.00 . A A . 2312 ALA CB   1 1 
       20 52383 1 1  19 ALA H    H   8.136   8.889  -1.557 1.00 . A A . 2312 ALA H    1 1 
       20 52384 1 1  19 ALA HA   H   5.509   8.748  -2.567 1.00 . A A . 2312 ALA HA   1 1 
       20 52385 1 1  19 ALA HB1  H   7.210   6.530  -1.427 1.00 . A A . 2312 ALA HB1  1 1 
       20 52386 1 1  19 ALA HB2  H   5.783   6.327  -2.445 1.00 . A A . 2312 ALA HB2  1 1 
       20 52387 1 1  19 ALA HB3  H   7.232   7.092  -3.099 1.00 . A A . 2312 ALA HB3  1 1 
       20 52388 1 1  19 ALA N    N   7.217   9.238  -1.516 1.00 . A A . 2312 ALA N    1 1 
       20 52389 1 1  19 ALA O    O   4.015   8.073  -0.623 1.00 . A A . 2312 ALA O    1 1 
       20 52390 1 1  20 ALA C    C   4.169   9.272   2.047 1.00 . A A . 2313 ALA C    1 1 
       20 52391 1 1  20 ALA CA   C   5.157   8.123   1.909 1.00 . A A . 2313 ALA CA   1 1 
       20 52392 1 1  20 ALA CB   C   6.138   8.122   3.073 1.00 . A A . 2313 ALA CB   1 1 
       20 52393 1 1  20 ALA H    H   6.851   8.266   0.649 1.00 . A A . 2313 ALA H    1 1 
       20 52394 1 1  20 ALA HA   H   4.613   7.190   1.926 1.00 . A A . 2313 ALA HA   1 1 
       20 52395 1 1  20 ALA HB1  H   5.595   8.019   4.002 1.00 . A A . 2313 ALA HB1  1 1 
       20 52396 1 1  20 ALA HB2  H   6.825   7.296   2.964 1.00 . A A . 2313 ALA HB2  1 1 
       20 52397 1 1  20 ALA HB3  H   6.689   9.050   3.080 1.00 . A A . 2313 ALA HB3  1 1 
       20 52398 1 1  20 ALA N    N   5.869   8.206   0.642 1.00 . A A . 2313 ALA N    1 1 
       20 52399 1 1  20 ALA O    O   3.035   9.076   2.477 1.00 . A A . 2313 ALA O    1 1 
       20 52400 1 1  21 ALA C    C   2.567  11.465   0.737 1.00 . A A . 2314 ALA C    1 1 
       20 52401 1 1  21 ALA CA   C   3.742  11.640   1.693 1.00 . A A . 2314 ALA CA   1 1 
       20 52402 1 1  21 ALA CB   C   4.535  12.889   1.338 1.00 . A A . 2314 ALA CB   1 1 
       20 52403 1 1  21 ALA H    H   5.533  10.561   1.356 1.00 . A A . 2314 ALA H    1 1 
       20 52404 1 1  21 ALA HA   H   3.363  11.754   2.698 1.00 . A A . 2314 ALA HA   1 1 
       20 52405 1 1  21 ALA HB1  H   3.897  13.757   1.422 1.00 . A A . 2314 ALA HB1  1 1 
       20 52406 1 1  21 ALA HB2  H   5.370  12.990   2.015 1.00 . A A . 2314 ALA HB2  1 1 
       20 52407 1 1  21 ALA HB3  H   4.900  12.809   0.324 1.00 . A A . 2314 ALA HB3  1 1 
       20 52408 1 1  21 ALA N    N   4.605  10.466   1.666 1.00 . A A . 2314 ALA N    1 1 
       20 52409 1 1  21 ALA O    O   1.432  11.808   1.063 1.00 . A A . 2314 ALA O    1 1 
       20 52410 1 1  22 ALA C    C   0.799   9.647  -0.962 1.00 . A A . 2315 ALA C    1 1 
       20 52411 1 1  22 ALA CA   C   1.817  10.678  -1.444 1.00 . A A . 2315 ALA CA   1 1 
       20 52412 1 1  22 ALA CB   C   2.448  10.231  -2.757 1.00 . A A . 2315 ALA CB   1 1 
       20 52413 1 1  22 ALA H    H   3.772  10.643  -0.631 1.00 . A A . 2315 ALA H    1 1 
       20 52414 1 1  22 ALA HA   H   1.309  11.616  -1.618 1.00 . A A . 2315 ALA HA   1 1 
       20 52415 1 1  22 ALA HB1  H   1.682  10.138  -3.512 1.00 . A A . 2315 ALA HB1  1 1 
       20 52416 1 1  22 ALA HB2  H   3.179  10.960  -3.073 1.00 . A A . 2315 ALA HB2  1 1 
       20 52417 1 1  22 ALA HB3  H   2.932   9.274  -2.616 1.00 . A A . 2315 ALA HB3  1 1 
       20 52418 1 1  22 ALA N    N   2.848  10.907  -0.437 1.00 . A A . 2315 ALA N    1 1 
       20 52419 1 1  22 ALA O    O  -0.405   9.795  -1.183 1.00 . A A . 2315 ALA O    1 1 
       20 52420 1 1  23 ILE C    C  -0.405   8.095   1.411 1.00 . A A . 2316 ILE C    1 1 
       20 52421 1 1  23 ILE CA   C   0.425   7.565   0.242 1.00 . A A . 2316 ILE CA   1 1 
       20 52422 1 1  23 ILE CB   C   1.237   6.330   0.696 1.00 . A A . 2316 ILE CB   1 1 
       20 52423 1 1  23 ILE CD1  C   2.798   4.494  -0.146 1.00 . A A . 2316 ILE CD1  1 1 
       20 52424 1 1  23 ILE CG1  C   1.952   5.697  -0.503 1.00 . A A . 2316 ILE CG1  1 1 
       20 52425 1 1  23 ILE CG2  C   0.329   5.309   1.372 1.00 . A A . 2316 ILE CG2  1 1 
       20 52426 1 1  23 ILE H    H   2.263   8.533  -0.177 1.00 . A A . 2316 ILE H    1 1 
       20 52427 1 1  23 ILE HA   H  -0.247   7.256  -0.546 1.00 . A A . 2316 ILE HA   1 1 
       20 52428 1 1  23 ILE HB   H   1.974   6.655   1.416 1.00 . A A . 2316 ILE HB   1 1 
       20 52429 1 1  23 ILE HD11 H   3.268   4.107  -1.038 1.00 . A A . 2316 ILE HD11 1 1 
       20 52430 1 1  23 ILE HD12 H   3.558   4.785   0.564 1.00 . A A . 2316 ILE HD12 1 1 
       20 52431 1 1  23 ILE HD13 H   2.171   3.729   0.290 1.00 . A A . 2316 ILE HD13 1 1 
       20 52432 1 1  23 ILE HG12 H   1.215   5.380  -1.224 1.00 . A A . 2316 ILE HG12 1 1 
       20 52433 1 1  23 ILE HG13 H   2.598   6.435  -0.957 1.00 . A A . 2316 ILE HG13 1 1 
       20 52434 1 1  23 ILE HG21 H   0.917   4.457   1.684 1.00 . A A . 2316 ILE HG21 1 1 
       20 52435 1 1  23 ILE HG22 H  -0.138   5.759   2.236 1.00 . A A . 2316 ILE HG22 1 1 
       20 52436 1 1  23 ILE HG23 H  -0.432   4.988   0.677 1.00 . A A . 2316 ILE HG23 1 1 
       20 52437 1 1  23 ILE N    N   1.289   8.607  -0.297 1.00 . A A . 2316 ILE N    1 1 
       20 52438 1 1  23 ILE O    O  -1.608   7.838   1.494 1.00 . A A . 2316 ILE O    1 1 
       20 52439 1 1  24 GLU C    C  -1.495  10.468   2.977 1.00 . A A . 2317 GLU C    1 1 
       20 52440 1 1  24 GLU CA   C  -0.483   9.429   3.436 1.00 . A A . 2317 GLU CA   1 1 
       20 52441 1 1  24 GLU CB   C   0.478  10.044   4.455 1.00 . A A . 2317 GLU CB   1 1 
       20 52442 1 1  24 GLU CD   C   1.926   9.572   6.469 1.00 . A A . 2317 GLU CD   1 1 
       20 52443 1 1  24 GLU CG   C   1.301   9.013   5.208 1.00 . A A . 2317 GLU CG   1 1 
       20 52444 1 1  24 GLU H    H   1.188   9.035   2.188 1.00 . A A . 2317 GLU H    1 1 
       20 52445 1 1  24 GLU HA   H  -1.021   8.623   3.916 1.00 . A A . 2317 GLU HA   1 1 
       20 52446 1 1  24 GLU HB2  H   1.158  10.706   3.938 1.00 . A A . 2317 GLU HB2  1 1 
       20 52447 1 1  24 GLU HB3  H  -0.092  10.614   5.173 1.00 . A A . 2317 GLU HB3  1 1 
       20 52448 1 1  24 GLU HG2  H   0.660   8.188   5.477 1.00 . A A . 2317 GLU HG2  1 1 
       20 52449 1 1  24 GLU HG3  H   2.090   8.660   4.559 1.00 . A A . 2317 GLU HG3  1 1 
       20 52450 1 1  24 GLU N    N   0.227   8.856   2.299 1.00 . A A . 2317 GLU N    1 1 
       20 52451 1 1  24 GLU O    O  -2.479  10.725   3.663 1.00 . A A . 2317 GLU O    1 1 
       20 52452 1 1  24 GLU OE1  O   1.231   9.634   7.502 1.00 . A A . 2317 GLU OE1  1 1 
       20 52453 1 1  24 GLU OE2  O   3.117   9.946   6.439 1.00 . A A . 2317 GLU OE2  1 1 
       20 52454 1 1  25 ALA C    C  -3.501  11.256   0.860 1.00 . A A . 2318 ALA C    1 1 
       20 52455 1 1  25 ALA CA   C  -2.215  11.987   1.230 1.00 . A A . 2318 ALA CA   1 1 
       20 52456 1 1  25 ALA CB   C  -1.617  12.677   0.013 1.00 . A A . 2318 ALA CB   1 1 
       20 52457 1 1  25 ALA H    H  -0.414  10.878   1.346 1.00 . A A . 2318 ALA H    1 1 
       20 52458 1 1  25 ALA HA   H  -2.442  12.742   1.971 1.00 . A A . 2318 ALA HA   1 1 
       20 52459 1 1  25 ALA HB1  H  -2.314  13.410  -0.364 1.00 . A A . 2318 ALA HB1  1 1 
       20 52460 1 1  25 ALA HB2  H  -0.695  13.167   0.294 1.00 . A A . 2318 ALA HB2  1 1 
       20 52461 1 1  25 ALA HB3  H  -1.415  11.944  -0.754 1.00 . A A . 2318 ALA HB3  1 1 
       20 52462 1 1  25 ALA N    N  -1.258  11.059   1.814 1.00 . A A . 2318 ALA N    1 1 
       20 52463 1 1  25 ALA O    O  -4.602  11.778   1.044 1.00 . A A . 2318 ALA O    1 1 
       20 52464 1 1  26 ALA C    C  -5.177   8.740   1.344 1.00 . A A . 2319 ALA C    1 1 
       20 52465 1 1  26 ALA CA   C  -4.503   9.191   0.054 1.00 . A A . 2319 ALA CA   1 1 
       20 52466 1 1  26 ALA CB   C  -4.080   7.991  -0.782 1.00 . A A . 2319 ALA CB   1 1 
       20 52467 1 1  26 ALA H    H  -2.452   9.692   0.183 1.00 . A A . 2319 ALA H    1 1 
       20 52468 1 1  26 ALA HA   H  -5.205   9.776  -0.522 1.00 . A A . 2319 ALA HA   1 1 
       20 52469 1 1  26 ALA HB1  H  -4.949   7.401  -1.031 1.00 . A A . 2319 ALA HB1  1 1 
       20 52470 1 1  26 ALA HB2  H  -3.607   8.336  -1.690 1.00 . A A . 2319 ALA HB2  1 1 
       20 52471 1 1  26 ALA HB3  H  -3.383   7.387  -0.220 1.00 . A A . 2319 ALA HB3  1 1 
       20 52472 1 1  26 ALA N    N  -3.355  10.034   0.358 1.00 . A A . 2319 ALA N    1 1 
       20 52473 1 1  26 ALA O    O  -6.401   8.778   1.465 1.00 . A A . 2319 ALA O    1 1 
       20 52474 1 1  27 ALA C    C  -5.608   9.124   4.282 1.00 . A A . 2320 ALA C    1 1 
       20 52475 1 1  27 ALA CA   C  -4.857   7.963   3.638 1.00 . A A . 2320 ALA CA   1 1 
       20 52476 1 1  27 ALA CB   C  -3.694   7.538   4.522 1.00 . A A . 2320 ALA CB   1 1 
       20 52477 1 1  27 ALA H    H  -3.396   8.293   2.139 1.00 . A A . 2320 ALA H    1 1 
       20 52478 1 1  27 ALA HA   H  -5.526   7.124   3.524 1.00 . A A . 2320 ALA HA   1 1 
       20 52479 1 1  27 ALA HB1  H  -3.220   6.666   4.097 1.00 . A A . 2320 ALA HB1  1 1 
       20 52480 1 1  27 ALA HB2  H  -2.978   8.344   4.585 1.00 . A A . 2320 ALA HB2  1 1 
       20 52481 1 1  27 ALA HB3  H  -4.061   7.305   5.511 1.00 . A A . 2320 ALA HB3  1 1 
       20 52482 1 1  27 ALA N    N  -4.363   8.343   2.317 1.00 . A A . 2320 ALA N    1 1 
       20 52483 1 1  27 ALA O    O  -6.579   8.932   5.016 1.00 . A A . 2320 ALA O    1 1 
       20 52484 1 1  28 LYS C    C  -7.141  11.744   3.912 1.00 . A A . 2321 LYS C    1 1 
       20 52485 1 1  28 LYS CA   C  -5.741  11.553   4.486 1.00 . A A . 2321 LYS CA   1 1 
       20 52486 1 1  28 LYS CB   C  -4.846  12.739   4.121 1.00 . A A . 2321 LYS CB   1 1 
       20 52487 1 1  28 LYS CD   C  -4.248  15.149   4.439 1.00 . A A . 2321 LYS CD   1 1 
       20 52488 1 1  28 LYS CE   C  -4.102  15.378   2.942 1.00 . A A . 2321 LYS CE   1 1 
       20 52489 1 1  28 LYS CG   C  -5.262  14.059   4.745 1.00 . A A . 2321 LYS CG   1 1 
       20 52490 1 1  28 LYS H    H  -4.368  10.388   3.394 1.00 . A A . 2321 LYS H    1 1 
       20 52491 1 1  28 LYS HA   H  -5.808  11.476   5.561 1.00 . A A . 2321 LYS HA   1 1 
       20 52492 1 1  28 LYS HB2  H  -3.836  12.521   4.434 1.00 . A A . 2321 LYS HB2  1 1 
       20 52493 1 1  28 LYS HB3  H  -4.856  12.858   3.047 1.00 . A A . 2321 LYS HB3  1 1 
       20 52494 1 1  28 LYS HD2  H  -4.572  16.068   4.902 1.00 . A A . 2321 LYS HD2  1 1 
       20 52495 1 1  28 LYS HD3  H  -3.290  14.858   4.844 1.00 . A A . 2321 LYS HD3  1 1 
       20 52496 1 1  28 LYS HE2  H  -3.847  14.440   2.470 1.00 . A A . 2321 LYS HE2  1 1 
       20 52497 1 1  28 LYS HE3  H  -5.046  15.730   2.551 1.00 . A A . 2321 LYS HE3  1 1 
       20 52498 1 1  28 LYS HG2  H  -6.223  14.350   4.347 1.00 . A A . 2321 LYS HG2  1 1 
       20 52499 1 1  28 LYS HG3  H  -5.333  13.935   5.816 1.00 . A A . 2321 LYS HG3  1 1 
       20 52500 1 1  28 LYS HZ1  H  -3.264  17.287   3.090 1.00 . A A . 2321 LYS HZ1  1 1 
       20 52501 1 1  28 LYS HZ2  H  -2.981  16.524   1.606 1.00 . A A . 2321 LYS HZ2  1 1 
       20 52502 1 1  28 LYS HZ3  H  -2.121  16.038   2.979 1.00 . A A . 2321 LYS HZ3  1 1 
       20 52503 1 1  28 LYS N    N  -5.148  10.326   3.979 1.00 . A A . 2321 LYS N    1 1 
       20 52504 1 1  28 LYS NZ   N  -3.045  16.376   2.632 1.00 . A A . 2321 LYS NZ   1 1 
       20 52505 1 1  28 LYS O    O  -8.054  12.196   4.605 1.00 . A A . 2321 LYS O    1 1 
       20 52506 1 1  29 LYS C    C  -9.538  10.418   2.680 1.00 . A A . 2322 LYS C    1 1 
       20 52507 1 1  29 LYS CA   C  -8.616  11.423   2.002 1.00 . A A . 2322 LYS CA   1 1 
       20 52508 1 1  29 LYS CB   C  -8.507  11.097   0.509 1.00 . A A . 2322 LYS CB   1 1 
       20 52509 1 1  29 LYS CD   C  -9.756  10.633  -1.635 1.00 . A A . 2322 LYS CD   1 1 
       20 52510 1 1  29 LYS CE   C  -8.700  11.292  -2.511 1.00 . A A . 2322 LYS CE   1 1 
       20 52511 1 1  29 LYS CG   C  -9.821  11.248  -0.244 1.00 . A A . 2322 LYS CG   1 1 
       20 52512 1 1  29 LYS H    H  -6.528  11.090   2.121 1.00 . A A . 2322 LYS H    1 1 
       20 52513 1 1  29 LYS HA   H  -9.023  12.416   2.123 1.00 . A A . 2322 LYS HA   1 1 
       20 52514 1 1  29 LYS HB2  H  -7.780  11.759   0.061 1.00 . A A . 2322 LYS HB2  1 1 
       20 52515 1 1  29 LYS HB3  H  -8.169  10.078   0.398 1.00 . A A . 2322 LYS HB3  1 1 
       20 52516 1 1  29 LYS HD2  H  -9.520   9.583  -1.540 1.00 . A A . 2322 LYS HD2  1 1 
       20 52517 1 1  29 LYS HD3  H -10.721  10.741  -2.109 1.00 . A A . 2322 LYS HD3  1 1 
       20 52518 1 1  29 LYS HE2  H  -7.744  11.217  -2.016 1.00 . A A . 2322 LYS HE2  1 1 
       20 52519 1 1  29 LYS HE3  H  -8.657  10.768  -3.454 1.00 . A A . 2322 LYS HE3  1 1 
       20 52520 1 1  29 LYS HG2  H -10.603  10.758   0.318 1.00 . A A . 2322 LYS HG2  1 1 
       20 52521 1 1  29 LYS HG3  H -10.051  12.300  -0.337 1.00 . A A . 2322 LYS HG3  1 1 
       20 52522 1 1  29 LYS HZ1  H  -8.833  13.288  -1.905 1.00 . A A . 2322 LYS HZ1  1 1 
       20 52523 1 1  29 LYS HZ2  H  -9.997  12.837  -3.049 1.00 . A A . 2322 LYS HZ2  1 1 
       20 52524 1 1  29 LYS HZ3  H  -8.390  13.088  -3.530 1.00 . A A . 2322 LYS HZ3  1 1 
       20 52525 1 1  29 LYS N    N  -7.307  11.386   2.641 1.00 . A A . 2322 LYS N    1 1 
       20 52526 1 1  29 LYS NZ   N  -8.999  12.724  -2.765 1.00 . A A . 2322 LYS NZ   1 1 
       20 52527 1 1  29 LYS O    O -10.718  10.676   2.889 1.00 . A A . 2322 LYS O    1 1 
       20 52528 1 1  30 LEU C    C -10.126   8.684   5.128 1.00 . A A . 2323 LEU C    1 1 
       20 52529 1 1  30 LEU CA   C  -9.694   8.225   3.737 1.00 . A A . 2323 LEU CA   1 1 
       20 52530 1 1  30 LEU CB   C  -8.815   6.977   3.831 1.00 . A A . 2323 LEU CB   1 1 
       20 52531 1 1  30 LEU CD1  C  -8.762   6.687   1.333 1.00 . A A . 2323 LEU CD1  1 1 
       20 52532 1 1  30 LEU CD2  C  -7.981   4.846   2.808 1.00 . A A . 2323 LEU CD2  1 1 
       20 52533 1 1  30 LEU CG   C  -8.962   5.994   2.665 1.00 . A A . 2323 LEU CG   1 1 
       20 52534 1 1  30 LEU H    H  -8.038   9.109   2.783 1.00 . A A . 2323 LEU H    1 1 
       20 52535 1 1  30 LEU HA   H -10.576   7.985   3.163 1.00 . A A . 2323 LEU HA   1 1 
       20 52536 1 1  30 LEU HB2  H  -7.779   7.299   3.878 1.00 . A A . 2323 LEU HB2  1 1 
       20 52537 1 1  30 LEU HB3  H  -9.056   6.457   4.746 1.00 . A A . 2323 LEU HB3  1 1 
       20 52538 1 1  30 LEU HD11 H  -7.774   7.123   1.299 1.00 . A A . 2323 LEU HD11 1 1 
       20 52539 1 1  30 LEU HD12 H  -8.865   5.968   0.534 1.00 . A A . 2323 LEU HD12 1 1 
       20 52540 1 1  30 LEU HD13 H  -9.502   7.464   1.215 1.00 . A A . 2323 LEU HD13 1 1 
       20 52541 1 1  30 LEU HD21 H  -8.116   4.155   1.989 1.00 . A A . 2323 LEU HD21 1 1 
       20 52542 1 1  30 LEU HD22 H  -6.973   5.232   2.790 1.00 . A A . 2323 LEU HD22 1 1 
       20 52543 1 1  30 LEU HD23 H  -8.158   4.336   3.743 1.00 . A A . 2323 LEU HD23 1 1 
       20 52544 1 1  30 LEU HG   H  -9.958   5.588   2.677 1.00 . A A . 2323 LEU HG   1 1 
       20 52545 1 1  30 LEU N    N  -8.974   9.270   3.027 1.00 . A A . 2323 LEU N    1 1 
       20 52546 1 1  30 LEU O    O -11.137   8.218   5.657 1.00 . A A . 2323 LEU O    1 1 
       20 52547 1 1  31 GLU C    C -10.801  11.243   6.812 1.00 . A A . 2324 GLU C    1 1 
       20 52548 1 1  31 GLU CA   C  -9.711  10.194   6.999 1.00 . A A . 2324 GLU CA   1 1 
       20 52549 1 1  31 GLU CB   C  -8.483  10.832   7.649 1.00 . A A . 2324 GLU CB   1 1 
       20 52550 1 1  31 GLU CD   C  -6.198  10.488   8.656 1.00 . A A . 2324 GLU CD   1 1 
       20 52551 1 1  31 GLU CG   C  -7.417   9.830   8.049 1.00 . A A . 2324 GLU CG   1 1 
       20 52552 1 1  31 GLU H    H  -8.515   9.859   5.280 1.00 . A A . 2324 GLU H    1 1 
       20 52553 1 1  31 GLU HA   H -10.085   9.411   7.642 1.00 . A A . 2324 GLU HA   1 1 
       20 52554 1 1  31 GLU HB2  H  -8.046  11.533   6.954 1.00 . A A . 2324 GLU HB2  1 1 
       20 52555 1 1  31 GLU HB3  H  -8.795  11.365   8.535 1.00 . A A . 2324 GLU HB3  1 1 
       20 52556 1 1  31 GLU HG2  H  -7.835   9.148   8.773 1.00 . A A . 2324 GLU HG2  1 1 
       20 52557 1 1  31 GLU HG3  H  -7.112   9.279   7.171 1.00 . A A . 2324 GLU HG3  1 1 
       20 52558 1 1  31 GLU N    N  -9.354   9.591   5.716 1.00 . A A . 2324 GLU N    1 1 
       20 52559 1 1  31 GLU O    O -11.504  11.602   7.756 1.00 . A A . 2324 GLU O    1 1 
       20 52560 1 1  31 GLU OE1  O  -6.283  10.955   9.813 1.00 . A A . 2324 GLU OE1  1 1 
       20 52561 1 1  31 GLU OE2  O  -5.151  10.540   7.981 1.00 . A A . 2324 GLU OE2  1 1 
       20 52562 1 1  32 GLN C    C -13.201  12.072   4.778 1.00 . A A . 2325 GLN C    1 1 
       20 52563 1 1  32 GLN CA   C -11.907  12.733   5.249 1.00 . A A . 2325 GLN CA   1 1 
       20 52564 1 1  32 GLN CB   C -11.308  13.653   4.194 1.00 . A A . 2325 GLN CB   1 1 
       20 52565 1 1  32 GLN CD   C -11.604  14.671   1.918 1.00 . A A . 2325 GLN CD   1 1 
       20 52566 1 1  32 GLN CG   C -12.213  13.838   3.028 1.00 . A A . 2325 GLN CG   1 1 
       20 52567 1 1  32 GLN H    H -10.363  11.381   4.868 1.00 . A A . 2325 GLN H    1 1 
       20 52568 1 1  32 GLN HA   H -12.124  13.312   6.115 1.00 . A A . 2325 GLN HA   1 1 
       20 52569 1 1  32 GLN HB2  H -11.115  14.620   4.635 1.00 . A A . 2325 GLN HB2  1 1 
       20 52570 1 1  32 GLN HB3  H -10.378  13.230   3.843 1.00 . A A . 2325 GLN HB3  1 1 
       20 52571 1 1  32 GLN HE21 H -12.678  13.685   0.564 1.00 . A A . 2325 GLN HE21 1 1 
       20 52572 1 1  32 GLN HE22 H -11.621  14.915  -0.053 1.00 . A A . 2325 GLN HE22 1 1 
       20 52573 1 1  32 GLN HG2  H -12.443  12.855   2.655 1.00 . A A . 2325 GLN HG2  1 1 
       20 52574 1 1  32 GLN HG3  H -13.114  14.312   3.382 1.00 . A A . 2325 GLN HG3  1 1 
       20 52575 1 1  32 GLN N    N -10.933  11.725   5.585 1.00 . A A . 2325 GLN N    1 1 
       20 52576 1 1  32 GLN NE2  N -12.008  14.401   0.688 1.00 . A A . 2325 GLN NE2  1 1 
       20 52577 1 1  32 GLN O    O -14.277  12.671   4.835 1.00 . A A . 2325 GLN O    1 1 
       20 52578 1 1  32 GLN OE1  O -10.779  15.551   2.164 1.00 . A A . 2325 GLN OE1  1 1 
       20 52579 1 1  33 LEU C    C -15.209   9.900   5.095 1.00 . A A . 2326 LEU C    1 1 
       20 52580 1 1  33 LEU CA   C -14.251  10.046   3.925 1.00 . A A . 2326 LEU CA   1 1 
       20 52581 1 1  33 LEU CB   C -13.836   8.664   3.415 1.00 . A A . 2326 LEU CB   1 1 
       20 52582 1 1  33 LEU CD1  C -12.683   7.234   1.711 1.00 . A A . 2326 LEU CD1  1 1 
       20 52583 1 1  33 LEU CD2  C -13.750   9.384   1.018 1.00 . A A . 2326 LEU CD2  1 1 
       20 52584 1 1  33 LEU CG   C -13.009   8.659   2.129 1.00 . A A . 2326 LEU CG   1 1 
       20 52585 1 1  33 LEU H    H -12.198  10.422   4.271 1.00 . A A . 2326 LEU H    1 1 
       20 52586 1 1  33 LEU HA   H -14.749  10.582   3.131 1.00 . A A . 2326 LEU HA   1 1 
       20 52587 1 1  33 LEU HB2  H -13.259   8.178   4.189 1.00 . A A . 2326 LEU HB2  1 1 
       20 52588 1 1  33 LEU HB3  H -14.731   8.085   3.242 1.00 . A A . 2326 LEU HB3  1 1 
       20 52589 1 1  33 LEU HD11 H -13.600   6.692   1.539 1.00 . A A . 2326 LEU HD11 1 1 
       20 52590 1 1  33 LEU HD12 H -12.099   7.250   0.804 1.00 . A A . 2326 LEU HD12 1 1 
       20 52591 1 1  33 LEU HD13 H -12.119   6.749   2.495 1.00 . A A . 2326 LEU HD13 1 1 
       20 52592 1 1  33 LEU HD21 H -13.928  10.408   1.311 1.00 . A A . 2326 LEU HD21 1 1 
       20 52593 1 1  33 LEU HD22 H -13.154   9.366   0.117 1.00 . A A . 2326 LEU HD22 1 1 
       20 52594 1 1  33 LEU HD23 H -14.693   8.892   0.834 1.00 . A A . 2326 LEU HD23 1 1 
       20 52595 1 1  33 LEU HG   H -12.077   9.177   2.307 1.00 . A A . 2326 LEU HG   1 1 
       20 52596 1 1  33 LEU N    N -13.088  10.824   4.330 1.00 . A A . 2326 LEU N    1 1 
       20 52597 1 1  33 LEU O    O -14.850   9.362   6.146 1.00 . A A . 2326 LEU O    1 1 
       20 52598 1 1  34 LYS C    C -18.741   9.904   5.505 1.00 . A A . 2327 LYS C    1 1 
       20 52599 1 1  34 LYS CA   C -17.393  10.429   5.984 1.00 . A A . 2327 LYS CA   1 1 
       20 52600 1 1  34 LYS CB   C -17.526  11.869   6.484 1.00 . A A . 2327 LYS CB   1 1 
       20 52601 1 1  34 LYS CD   C -18.531  13.491   8.102 1.00 . A A . 2327 LYS CD   1 1 
       20 52602 1 1  34 LYS CE   C -17.181  13.939   8.638 1.00 . A A . 2327 LYS CE   1 1 
       20 52603 1 1  34 LYS CG   C -18.490  12.044   7.643 1.00 . A A . 2327 LYS CG   1 1 
       20 52604 1 1  34 LYS H    H -16.667  10.732   4.027 1.00 . A A . 2327 LYS H    1 1 
       20 52605 1 1  34 LYS HA   H -17.036   9.805   6.789 1.00 . A A . 2327 LYS HA   1 1 
       20 52606 1 1  34 LYS HB2  H -16.554  12.214   6.804 1.00 . A A . 2327 LYS HB2  1 1 
       20 52607 1 1  34 LYS HB3  H -17.865  12.488   5.667 1.00 . A A . 2327 LYS HB3  1 1 
       20 52608 1 1  34 LYS HD2  H -18.799  14.117   7.264 1.00 . A A . 2327 LYS HD2  1 1 
       20 52609 1 1  34 LYS HD3  H -19.270  13.591   8.881 1.00 . A A . 2327 LYS HD3  1 1 
       20 52610 1 1  34 LYS HE2  H -16.967  13.390   9.542 1.00 . A A . 2327 LYS HE2  1 1 
       20 52611 1 1  34 LYS HE3  H -16.424  13.724   7.898 1.00 . A A . 2327 LYS HE3  1 1 
       20 52612 1 1  34 LYS HG2  H -19.480  11.747   7.326 1.00 . A A . 2327 LYS HG2  1 1 
       20 52613 1 1  34 LYS HG3  H -18.170  11.421   8.465 1.00 . A A . 2327 LYS HG3  1 1 
       20 52614 1 1  34 LYS HZ1  H -17.213  15.945   8.056 1.00 . A A . 2327 LYS HZ1  1 1 
       20 52615 1 1  34 LYS HZ2  H -16.281  15.644   9.443 1.00 . A A . 2327 LYS HZ2  1 1 
       20 52616 1 1  34 LYS HZ3  H -17.973  15.644   9.544 1.00 . A A . 2327 LYS HZ3  1 1 
       20 52617 1 1  34 LYS N    N -16.420  10.388   4.913 1.00 . A A . 2327 LYS N    1 1 
       20 52618 1 1  34 LYS NZ   N -17.160  15.392   8.941 1.00 . A A . 2327 LYS NZ   1 1 
       20 52619 1 1  34 LYS O    O -19.244  10.328   4.463 1.00 . A A . 2327 LYS O    1 1 
       20 52620 1 1  35 PRO C    C -21.743   9.467   6.185 1.00 . A A . 2328 PRO C    1 1 
       20 52621 1 1  35 PRO CA   C -20.656   8.425   5.935 1.00 . A A . 2328 PRO CA   1 1 
       20 52622 1 1  35 PRO CB   C -20.808   7.238   6.890 1.00 . A A . 2328 PRO CB   1 1 
       20 52623 1 1  35 PRO CD   C -18.741   8.319   7.440 1.00 . A A . 2328 PRO CD   1 1 
       20 52624 1 1  35 PRO CG   C -19.882   7.531   8.022 1.00 . A A . 2328 PRO CG   1 1 
       20 52625 1 1  35 PRO HA   H -20.715   8.081   4.913 1.00 . A A . 2328 PRO HA   1 1 
       20 52626 1 1  35 PRO HB2  H -21.834   7.174   7.225 1.00 . A A . 2328 PRO HB2  1 1 
       20 52627 1 1  35 PRO HB3  H -20.532   6.325   6.383 1.00 . A A . 2328 PRO HB3  1 1 
       20 52628 1 1  35 PRO HD2  H -18.400   9.064   8.144 1.00 . A A . 2328 PRO HD2  1 1 
       20 52629 1 1  35 PRO HD3  H -17.931   7.660   7.166 1.00 . A A . 2328 PRO HD3  1 1 
       20 52630 1 1  35 PRO HG2  H -20.395   8.114   8.773 1.00 . A A . 2328 PRO HG2  1 1 
       20 52631 1 1  35 PRO HG3  H -19.520   6.607   8.447 1.00 . A A . 2328 PRO HG3  1 1 
       20 52632 1 1  35 PRO N    N -19.329   8.953   6.245 1.00 . A A . 2328 PRO N    1 1 
       20 52633 1 1  35 PRO O    O -22.016   9.834   7.329 1.00 . A A . 2328 PRO O    1 1 
       20 52634 1 1  36 ARG C    C -24.745  10.453   5.337 1.00 . A A . 2329 ARG C    1 1 
       20 52635 1 1  36 ARG CA   C -23.338  11.015   5.215 1.00 . A A . 2329 ARG CA   1 1 
       20 52636 1 1  36 ARG CB   C -23.255  11.936   4.002 1.00 . A A . 2329 ARG CB   1 1 
       20 52637 1 1  36 ARG CD   C -21.849  13.417   2.552 1.00 . A A . 2329 ARG CD   1 1 
       20 52638 1 1  36 ARG CG   C -21.891  12.579   3.815 1.00 . A A . 2329 ARG CG   1 1 
       20 52639 1 1  36 ARG CZ   C -20.059  14.347   1.136 1.00 . A A . 2329 ARG CZ   1 1 
       20 52640 1 1  36 ARG H    H -22.162   9.553   4.235 1.00 . A A . 2329 ARG H    1 1 
       20 52641 1 1  36 ARG HA   H -23.113  11.586   6.104 1.00 . A A . 2329 ARG HA   1 1 
       20 52642 1 1  36 ARG HB2  H -23.487  11.365   3.115 1.00 . A A . 2329 ARG HB2  1 1 
       20 52643 1 1  36 ARG HB3  H -23.988  12.722   4.114 1.00 . A A . 2329 ARG HB3  1 1 
       20 52644 1 1  36 ARG HD2  H -22.086  12.785   1.709 1.00 . A A . 2329 ARG HD2  1 1 
       20 52645 1 1  36 ARG HD3  H -22.588  14.200   2.631 1.00 . A A . 2329 ARG HD3  1 1 
       20 52646 1 1  36 ARG HE   H -19.983  14.210   3.134 1.00 . A A . 2329 ARG HE   1 1 
       20 52647 1 1  36 ARG HG2  H -21.682  13.213   4.663 1.00 . A A . 2329 ARG HG2  1 1 
       20 52648 1 1  36 ARG HG3  H -21.143  11.803   3.747 1.00 . A A . 2329 ARG HG3  1 1 
       20 52649 1 1  36 ARG HH11 H -21.672  13.658   0.119 1.00 . A A . 2329 ARG HH11 1 1 
       20 52650 1 1  36 ARG HH12 H -20.402  14.329  -0.863 1.00 . A A . 2329 ARG HH12 1 1 
       20 52651 1 1  36 ARG HH21 H -18.331  15.133   1.850 1.00 . A A . 2329 ARG HH21 1 1 
       20 52652 1 1  36 ARG HH22 H -18.515  15.176   0.124 1.00 . A A . 2329 ARG HH22 1 1 
       20 52653 1 1  36 ARG N    N -22.358   9.943   5.114 1.00 . A A . 2329 ARG N    1 1 
       20 52654 1 1  36 ARG NE   N -20.536  14.023   2.335 1.00 . A A . 2329 ARG NE   1 1 
       20 52655 1 1  36 ARG NH1  N -20.770  14.092   0.046 1.00 . A A . 2329 ARG NH1  1 1 
       20 52656 1 1  36 ARG NH2  N -18.874  14.931   1.027 1.00 . A A . 2329 ARG NH2  1 1 
       20 52657 1 1  36 ARG O    O -25.576  10.623   4.441 1.00 . A A . 2329 ARG O    1 1 
       20 52658 1 1  37 ALA C    C -26.398   8.776   8.170 1.00 . A A . 2330 ALA C    1 1 
       20 52659 1 1  37 ALA CA   C -26.302   9.189   6.715 1.00 . A A . 2330 ALA CA   1 1 
       20 52660 1 1  37 ALA CB   C -26.556   7.989   5.813 1.00 . A A . 2330 ALA CB   1 1 
       20 52661 1 1  37 ALA H    H -24.283   9.661   7.107 1.00 . A A . 2330 ALA H    1 1 
       20 52662 1 1  37 ALA HA   H -27.056   9.935   6.512 1.00 . A A . 2330 ALA HA   1 1 
       20 52663 1 1  37 ALA HB1  H -27.550   7.608   5.994 1.00 . A A . 2330 ALA HB1  1 1 
       20 52664 1 1  37 ALA HB2  H -26.470   8.291   4.779 1.00 . A A . 2330 ALA HB2  1 1 
       20 52665 1 1  37 ALA HB3  H -25.831   7.219   6.025 1.00 . A A . 2330 ALA HB3  1 1 
       20 52666 1 1  37 ALA N    N -24.999   9.773   6.445 1.00 . A A . 2330 ALA N    1 1 
       20 52667 1 1  37 ALA O    O -25.513   8.092   8.687 1.00 . A A . 2330 ALA O    1 1 
       20 52668 1 1  38 LYS C    C -28.537   7.549  10.231 1.00 . A A . 2331 LYS C    1 1 
       20 52669 1 1  38 LYS CA   C -27.682   8.809  10.204 1.00 . A A . 2331 LYS CA   1 1 
       20 52670 1 1  38 LYS CB   C -28.349   9.914  11.021 1.00 . A A . 2331 LYS CB   1 1 
       20 52671 1 1  38 LYS CD   C -28.362  12.339  11.706 1.00 . A A . 2331 LYS CD   1 1 
       20 52672 1 1  38 LYS CE   C -29.661  12.694  10.999 1.00 . A A . 2331 LYS CE   1 1 
       20 52673 1 1  38 LYS CG   C -27.604  11.238  10.977 1.00 . A A . 2331 LYS CG   1 1 
       20 52674 1 1  38 LYS H    H -28.063   9.850   8.406 1.00 . A A . 2331 LYS H    1 1 
       20 52675 1 1  38 LYS HA   H -26.726   8.585  10.638 1.00 . A A . 2331 LYS HA   1 1 
       20 52676 1 1  38 LYS HB2  H -29.344  10.064  10.652 1.00 . A A . 2331 LYS HB2  1 1 
       20 52677 1 1  38 LYS HB3  H -28.404   9.595  12.051 1.00 . A A . 2331 LYS HB3  1 1 
       20 52678 1 1  38 LYS HD2  H -28.590  12.001  12.705 1.00 . A A . 2331 LYS HD2  1 1 
       20 52679 1 1  38 LYS HD3  H -27.737  13.219  11.756 1.00 . A A . 2331 LYS HD3  1 1 
       20 52680 1 1  38 LYS HE2  H -30.279  11.811  10.942 1.00 . A A . 2331 LYS HE2  1 1 
       20 52681 1 1  38 LYS HE3  H -30.171  13.452  11.575 1.00 . A A . 2331 LYS HE3  1 1 
       20 52682 1 1  38 LYS HG2  H -26.639  11.111  11.445 1.00 . A A . 2331 LYS HG2  1 1 
       20 52683 1 1  38 LYS HG3  H -27.469  11.529   9.945 1.00 . A A . 2331 LYS HG3  1 1 
       20 52684 1 1  38 LYS HZ1  H -28.907  12.504   9.055 1.00 . A A . 2331 LYS HZ1  1 1 
       20 52685 1 1  38 LYS HZ2  H -28.866  14.088   9.656 1.00 . A A . 2331 LYS HZ2  1 1 
       20 52686 1 1  38 LYS HZ3  H -30.338  13.410   9.154 1.00 . A A . 2331 LYS HZ3  1 1 
       20 52687 1 1  38 LYS N    N -27.444   9.221   8.839 1.00 . A A . 2331 LYS N    1 1 
       20 52688 1 1  38 LYS NZ   N -29.426  13.210   9.622 1.00 . A A . 2331 LYS NZ   1 1 
       20 52689 1 1  38 LYS O    O -29.534   7.436   9.515 1.00 . A A . 2331 LYS O    1 1 
       20 52690 1 1  39 PRO C    C -30.101   5.337  11.939 1.00 . A A . 2332 PRO C    1 1 
       20 52691 1 1  39 PRO CA   C -28.777   5.295  11.182 1.00 . A A . 2332 PRO CA   1 1 
       20 52692 1 1  39 PRO CB   C -27.744   4.479  11.955 1.00 . A A . 2332 PRO CB   1 1 
       20 52693 1 1  39 PRO CD   C -27.058   6.769  12.032 1.00 . A A . 2332 PRO CD   1 1 
       20 52694 1 1  39 PRO CG   C -27.043   5.481  12.806 1.00 . A A . 2332 PRO CG   1 1 
       20 52695 1 1  39 PRO HA   H -28.927   4.857  10.211 1.00 . A A . 2332 PRO HA   1 1 
       20 52696 1 1  39 PRO HB2  H -28.245   3.731  12.552 1.00 . A A . 2332 PRO HB2  1 1 
       20 52697 1 1  39 PRO HB3  H -27.064   4.004  11.264 1.00 . A A . 2332 PRO HB3  1 1 
       20 52698 1 1  39 PRO HD2  H -27.269   7.607  12.676 1.00 . A A . 2332 PRO HD2  1 1 
       20 52699 1 1  39 PRO HD3  H -26.123   6.909  11.515 1.00 . A A . 2332 PRO HD3  1 1 
       20 52700 1 1  39 PRO HG2  H -27.570   5.601  13.741 1.00 . A A . 2332 PRO HG2  1 1 
       20 52701 1 1  39 PRO HG3  H -26.027   5.164  12.985 1.00 . A A . 2332 PRO HG3  1 1 
       20 52702 1 1  39 PRO N    N -28.148   6.604  11.080 1.00 . A A . 2332 PRO N    1 1 
       20 52703 1 1  39 PRO O    O -30.140   5.567  13.149 1.00 . A A . 2332 PRO O    1 1 
       20 52704 1 1  40 LYS C    C -32.827   3.594  12.136 1.00 . A A . 2333 LYS C    1 1 
       20 52705 1 1  40 LYS CA   C -32.504   5.047  11.810 1.00 . A A . 2333 LYS CA   1 1 
       20 52706 1 1  40 LYS CB   C -33.569   5.610  10.869 1.00 . A A . 2333 LYS CB   1 1 
       20 52707 1 1  40 LYS CD   C -34.461   7.569   9.587 1.00 . A A . 2333 LYS CD   1 1 
       20 52708 1 1  40 LYS CE   C -34.467   9.081   9.455 1.00 . A A . 2333 LYS CE   1 1 
       20 52709 1 1  40 LYS CG   C -33.456   7.102  10.628 1.00 . A A . 2333 LYS CG   1 1 
       20 52710 1 1  40 LYS H    H -31.079   5.070  10.241 1.00 . A A . 2333 LYS H    1 1 
       20 52711 1 1  40 LYS HA   H -32.501   5.620  12.726 1.00 . A A . 2333 LYS HA   1 1 
       20 52712 1 1  40 LYS HB2  H -33.489   5.108   9.916 1.00 . A A . 2333 LYS HB2  1 1 
       20 52713 1 1  40 LYS HB3  H -34.544   5.408  11.289 1.00 . A A . 2333 LYS HB3  1 1 
       20 52714 1 1  40 LYS HD2  H -34.202   7.137   8.632 1.00 . A A . 2333 LYS HD2  1 1 
       20 52715 1 1  40 LYS HD3  H -35.447   7.238   9.879 1.00 . A A . 2333 LYS HD3  1 1 
       20 52716 1 1  40 LYS HE2  H -33.457   9.417   9.278 1.00 . A A . 2333 LYS HE2  1 1 
       20 52717 1 1  40 LYS HE3  H -35.088   9.353   8.615 1.00 . A A . 2333 LYS HE3  1 1 
       20 52718 1 1  40 LYS HG2  H -33.641   7.625  11.555 1.00 . A A . 2333 LYS HG2  1 1 
       20 52719 1 1  40 LYS HG3  H -32.458   7.326  10.278 1.00 . A A . 2333 LYS HG3  1 1 
       20 52720 1 1  40 LYS HZ1  H -34.926  10.783  10.577 1.00 . A A . 2333 LYS HZ1  1 1 
       20 52721 1 1  40 LYS HZ2  H -34.433   9.457  11.512 1.00 . A A . 2333 LYS HZ2  1 1 
       20 52722 1 1  40 LYS HZ3  H -35.987   9.482  10.831 1.00 . A A . 2333 LYS HZ3  1 1 
       20 52723 1 1  40 LYS N    N -31.179   5.146  11.212 1.00 . A A . 2333 LYS N    1 1 
       20 52724 1 1  40 LYS NZ   N -34.988   9.745  10.679 1.00 . A A . 2333 LYS NZ   1 1 
       20 52725 1 1  40 LYS O    O -32.213   2.676  11.589 1.00 . A A . 2333 LYS O    1 1 
       20 52726 1 1  41 GLU C    C -34.991   1.383  12.287 1.00 . A A . 2334 GLU C    1 1 
       20 52727 1 1  41 GLU CA   C -34.207   2.050  13.409 1.00 . A A . 2334 GLU CA   1 1 
       20 52728 1 1  41 GLU CB   C -35.052   2.105  14.678 1.00 . A A . 2334 GLU CB   1 1 
       20 52729 1 1  41 GLU CD   C -33.105   1.858  16.259 1.00 . A A . 2334 GLU CD   1 1 
       20 52730 1 1  41 GLU CG   C -34.314   2.682  15.873 1.00 . A A . 2334 GLU CG   1 1 
       20 52731 1 1  41 GLU H    H -34.249   4.166  13.418 1.00 . A A . 2334 GLU H    1 1 
       20 52732 1 1  41 GLU HA   H -33.316   1.472  13.604 1.00 . A A . 2334 GLU HA   1 1 
       20 52733 1 1  41 GLU HB2  H -35.921   2.717  14.490 1.00 . A A . 2334 GLU HB2  1 1 
       20 52734 1 1  41 GLU HB3  H -35.372   1.105  14.929 1.00 . A A . 2334 GLU HB3  1 1 
       20 52735 1 1  41 GLU HG2  H -33.987   3.682  15.631 1.00 . A A . 2334 GLU HG2  1 1 
       20 52736 1 1  41 GLU HG3  H -34.991   2.719  16.715 1.00 . A A . 2334 GLU HG3  1 1 
       20 52737 1 1  41 GLU N    N -33.794   3.391  13.018 1.00 . A A . 2334 GLU N    1 1 
       20 52738 1 1  41 GLU O    O -35.942   1.962  11.762 1.00 . A A . 2334 GLU O    1 1 
       20 52739 1 1  41 GLU OE1  O -33.266   0.893  17.033 1.00 . A A . 2334 GLU OE1  1 1 
       20 52740 1 1  41 GLU OE2  O -31.991   2.171  15.792 1.00 . A A . 2334 GLU OE2  1 1 
       20 52741 1 1  42 ALA C    C -35.028   0.089   9.491 1.00 . A A . 2335 ALA C    1 1 
       20 52742 1 1  42 ALA CA   C -35.191  -0.598  10.846 1.00 . A A . 2335 ALA CA   1 1 
       20 52743 1 1  42 ALA CB   C -36.664  -0.852  11.150 1.00 . A A . 2335 ALA CB   1 1 
       20 52744 1 1  42 ALA H    H -33.777  -0.202  12.368 1.00 . A A . 2335 ALA H    1 1 
       20 52745 1 1  42 ALA HA   H -34.691  -1.554  10.803 1.00 . A A . 2335 ALA HA   1 1 
       20 52746 1 1  42 ALA HB1  H -37.085  -1.487  10.384 1.00 . A A . 2335 ALA HB1  1 1 
       20 52747 1 1  42 ALA HB2  H -36.754  -1.338  12.111 1.00 . A A . 2335 ALA HB2  1 1 
       20 52748 1 1  42 ALA HB3  H -37.194   0.088  11.169 1.00 . A A . 2335 ALA HB3  1 1 
       20 52749 1 1  42 ALA N    N -34.559   0.178  11.914 1.00 . A A . 2335 ALA N    1 1 
       20 52750 1 1  42 ALA O    O -35.718  -0.236   8.526 1.00 . A A . 2335 ALA O    1 1 
       20 52751 1 1  43 ASP C    C -32.652   1.074   7.445 1.00 . A A . 2336 ASP C    1 1 
       20 52752 1 1  43 ASP CA   C -33.802   1.748   8.191 1.00 . A A . 2336 ASP CA   1 1 
       20 52753 1 1  43 ASP CB   C -33.465   3.206   8.523 1.00 . A A . 2336 ASP CB   1 1 
       20 52754 1 1  43 ASP CG   C -33.373   4.100   7.299 1.00 . A A . 2336 ASP CG   1 1 
       20 52755 1 1  43 ASP H    H -33.548   1.206  10.222 1.00 . A A . 2336 ASP H    1 1 
       20 52756 1 1  43 ASP HA   H -34.688   1.717   7.573 1.00 . A A . 2336 ASP HA   1 1 
       20 52757 1 1  43 ASP HB2  H -34.228   3.604   9.173 1.00 . A A . 2336 ASP HB2  1 1 
       20 52758 1 1  43 ASP HB3  H -32.514   3.236   9.037 1.00 . A A . 2336 ASP HB3  1 1 
       20 52759 1 1  43 ASP N    N -34.081   1.013   9.421 1.00 . A A . 2336 ASP N    1 1 
       20 52760 1 1  43 ASP O    O -31.688   1.722   7.032 1.00 . A A . 2336 ASP O    1 1 
       20 52761 1 1  43 ASP OD1  O -34.388   4.239   6.585 1.00 . A A . 2336 ASP OD1  1 1 
       20 52762 1 1  43 ASP OD2  O -32.290   4.677   7.054 1.00 . A A . 2336 ASP OD2  1 1 
       20 52763 1 1  44 GLU C    C -30.502  -1.177   7.529 1.00 . A A . 2337 GLU C    1 1 
       20 52764 1 1  44 GLU CA   C -31.767  -1.092   6.678 1.00 . A A . 2337 GLU CA   1 1 
       20 52765 1 1  44 GLU CB   C -31.437  -0.610   5.277 1.00 . A A . 2337 GLU CB   1 1 
       20 52766 1 1  44 GLU CD   C -32.052  -0.605   2.838 1.00 . A A . 2337 GLU CD   1 1 
       20 52767 1 1  44 GLU CG   C -32.461  -1.013   4.235 1.00 . A A . 2337 GLU CG   1 1 
       20 52768 1 1  44 GLU H    H -33.618  -0.654   7.556 1.00 . A A . 2337 GLU H    1 1 
       20 52769 1 1  44 GLU HA   H -32.186  -2.085   6.604 1.00 . A A . 2337 GLU HA   1 1 
       20 52770 1 1  44 GLU HB2  H -31.400   0.465   5.304 1.00 . A A . 2337 GLU HB2  1 1 
       20 52771 1 1  44 GLU HB3  H -30.472  -0.997   4.984 1.00 . A A . 2337 GLU HB3  1 1 
       20 52772 1 1  44 GLU HG2  H -32.579  -2.086   4.260 1.00 . A A . 2337 GLU HG2  1 1 
       20 52773 1 1  44 GLU HG3  H -33.404  -0.542   4.472 1.00 . A A . 2337 GLU HG3  1 1 
       20 52774 1 1  44 GLU N    N -32.787  -0.243   7.281 1.00 . A A . 2337 GLU N    1 1 
       20 52775 1 1  44 GLU O    O -30.056  -0.195   8.123 1.00 . A A . 2337 GLU O    1 1 
       20 52776 1 1  44 GLU OE1  O -32.293   0.560   2.461 1.00 . A A . 2337 GLU OE1  1 1 
       20 52777 1 1  44 GLU OE2  O -31.498  -1.449   2.104 1.00 . A A . 2337 GLU OE2  1 1 
       20 52778 1 1  45 SER C    C -27.489  -2.406   7.445 1.00 . A A . 2338 SER C    1 1 
       20 52779 1 1  45 SER CA   C -28.711  -2.603   8.335 1.00 . A A . 2338 SER CA   1 1 
       20 52780 1 1  45 SER CB   C -28.734  -4.023   8.902 1.00 . A A . 2338 SER CB   1 1 
       20 52781 1 1  45 SER H    H -30.319  -3.106   7.063 1.00 . A A . 2338 SER H    1 1 
       20 52782 1 1  45 SER HA   H -28.678  -1.892   9.146 1.00 . A A . 2338 SER HA   1 1 
       20 52783 1 1  45 SER HB2  H -28.629  -4.733   8.095 1.00 . A A . 2338 SER HB2  1 1 
       20 52784 1 1  45 SER HB3  H -27.917  -4.144   9.599 1.00 . A A . 2338 SER HB3  1 1 
       20 52785 1 1  45 SER HG   H -30.155  -3.528  10.167 1.00 . A A . 2338 SER HG   1 1 
       20 52786 1 1  45 SER N    N -29.924  -2.363   7.572 1.00 . A A . 2338 SER N    1 1 
       20 52787 1 1  45 SER O    O -26.549  -3.200   7.470 1.00 . A A . 2338 SER O    1 1 
       20 52788 1 1  45 SER OG   O -29.956  -4.277   9.579 1.00 . A A . 2338 SER OG   1 1 
       20 52789 1 1  46 LEU C    C -25.218  -0.499   6.477 1.00 . A A . 2339 LEU C    1 1 
       20 52790 1 1  46 LEU CA   C -26.427  -1.047   5.738 1.00 . A A . 2339 LEU CA   1 1 
       20 52791 1 1  46 LEU CB   C -26.880  -0.059   4.660 1.00 . A A . 2339 LEU CB   1 1 
       20 52792 1 1  46 LEU CD1  C -28.326   0.477   2.688 1.00 . A A . 2339 LEU CD1  1 1 
       20 52793 1 1  46 LEU CD2  C -27.380  -1.817   2.947 1.00 . A A . 2339 LEU CD2  1 1 
       20 52794 1 1  46 LEU CG   C -27.921  -0.600   3.679 1.00 . A A . 2339 LEU CG   1 1 
       20 52795 1 1  46 LEU H    H -28.267  -0.718   6.719 1.00 . A A . 2339 LEU H    1 1 
       20 52796 1 1  46 LEU HA   H -26.147  -1.976   5.262 1.00 . A A . 2339 LEU HA   1 1 
       20 52797 1 1  46 LEU HB2  H -27.294   0.809   5.151 1.00 . A A . 2339 LEU HB2  1 1 
       20 52798 1 1  46 LEU HB3  H -26.012   0.247   4.095 1.00 . A A . 2339 LEU HB3  1 1 
       20 52799 1 1  46 LEU HD11 H -28.745   1.318   3.223 1.00 . A A . 2339 LEU HD11 1 1 
       20 52800 1 1  46 LEU HD12 H -27.458   0.800   2.132 1.00 . A A . 2339 LEU HD12 1 1 
       20 52801 1 1  46 LEU HD13 H -29.064   0.080   2.007 1.00 . A A . 2339 LEU HD13 1 1 
       20 52802 1 1  46 LEU HD21 H -28.128  -2.188   2.262 1.00 . A A . 2339 LEU HD21 1 1 
       20 52803 1 1  46 LEU HD22 H -26.494  -1.540   2.395 1.00 . A A . 2339 LEU HD22 1 1 
       20 52804 1 1  46 LEU HD23 H -27.132  -2.588   3.662 1.00 . A A . 2339 LEU HD23 1 1 
       20 52805 1 1  46 LEU HG   H -28.804  -0.900   4.227 1.00 . A A . 2339 LEU HG   1 1 
       20 52806 1 1  46 LEU N    N -27.510  -1.336   6.662 1.00 . A A . 2339 LEU N    1 1 
       20 52807 1 1  46 LEU O    O -25.141   0.692   6.777 1.00 . A A . 2339 LEU O    1 1 
       20 52808 1 1  47 ASN C    C -21.905  -1.216   6.437 1.00 . A A . 2340 ASN C    1 1 
       20 52809 1 1  47 ASN CA   C -23.037  -0.990   7.419 1.00 . A A . 2340 ASN CA   1 1 
       20 52810 1 1  47 ASN CB   C -22.774  -1.783   8.703 1.00 . A A . 2340 ASN CB   1 1 
       20 52811 1 1  47 ASN CG   C -23.818  -1.540   9.774 1.00 . A A . 2340 ASN CG   1 1 
       20 52812 1 1  47 ASN H    H -24.467  -2.340   6.639 1.00 . A A . 2340 ASN H    1 1 
       20 52813 1 1  47 ASN HA   H -23.095   0.061   7.654 1.00 . A A . 2340 ASN HA   1 1 
       20 52814 1 1  47 ASN HB2  H -22.766  -2.837   8.472 1.00 . A A . 2340 ASN HB2  1 1 
       20 52815 1 1  47 ASN HB3  H -21.810  -1.500   9.097 1.00 . A A . 2340 ASN HB3  1 1 
       20 52816 1 1  47 ASN HD21 H -22.794   0.030  10.450 1.00 . A A . 2340 ASN HD21 1 1 
       20 52817 1 1  47 ASN HD22 H -24.264  -0.341  11.288 1.00 . A A . 2340 ASN HD22 1 1 
       20 52818 1 1  47 ASN N    N -24.294  -1.387   6.804 1.00 . A A . 2340 ASN N    1 1 
       20 52819 1 1  47 ASN ND2  N -23.609  -0.516  10.585 1.00 . A A . 2340 ASN ND2  1 1 
       20 52820 1 1  47 ASN O    O -20.731  -1.130   6.793 1.00 . A A . 2340 ASN O    1 1 
       20 52821 1 1  47 ASN OD1  O -24.807  -2.268   9.872 1.00 . A A . 2340 ASN OD1  1 1 
       20 52822 1 1  48 PHE C    C -20.335  -0.632   3.965 1.00 . A A . 2341 PHE C    1 1 
       20 52823 1 1  48 PHE CA   C -21.313  -1.787   4.139 1.00 . A A . 2341 PHE CA   1 1 
       20 52824 1 1  48 PHE CB   C -22.040  -2.072   2.822 1.00 . A A . 2341 PHE CB   1 1 
       20 52825 1 1  48 PHE CD1  C -20.365  -3.375   1.473 1.00 . A A . 2341 PHE CD1  1 1 
       20 52826 1 1  48 PHE CD2  C -21.006  -1.208   0.707 1.00 . A A . 2341 PHE CD2  1 1 
       20 52827 1 1  48 PHE CE1  C -19.517  -3.507   0.391 1.00 . A A . 2341 PHE CE1  1 1 
       20 52828 1 1  48 PHE CE2  C -20.158  -1.336  -0.375 1.00 . A A . 2341 PHE CE2  1 1 
       20 52829 1 1  48 PHE CG   C -21.120  -2.224   1.643 1.00 . A A . 2341 PHE CG   1 1 
       20 52830 1 1  48 PHE CZ   C -19.413  -2.486  -0.534 1.00 . A A . 2341 PHE CZ   1 1 
       20 52831 1 1  48 PHE H    H -23.231  -1.493   4.973 1.00 . A A . 2341 PHE H    1 1 
       20 52832 1 1  48 PHE HA   H -20.761  -2.667   4.432 1.00 . A A . 2341 PHE HA   1 1 
       20 52833 1 1  48 PHE HB2  H -22.604  -2.986   2.921 1.00 . A A . 2341 PHE HB2  1 1 
       20 52834 1 1  48 PHE HB3  H -22.718  -1.259   2.612 1.00 . A A . 2341 PHE HB3  1 1 
       20 52835 1 1  48 PHE HD1  H -20.446  -4.176   2.195 1.00 . A A . 2341 PHE HD1  1 1 
       20 52836 1 1  48 PHE HD2  H -21.588  -0.307   0.828 1.00 . A A . 2341 PHE HD2  1 1 
       20 52837 1 1  48 PHE HE1  H -18.934  -4.408   0.267 1.00 . A A . 2341 PHE HE1  1 1 
       20 52838 1 1  48 PHE HE2  H -20.078  -0.537  -1.098 1.00 . A A . 2341 PHE HE2  1 1 
       20 52839 1 1  48 PHE HZ   H -18.749  -2.588  -1.379 1.00 . A A . 2341 PHE HZ   1 1 
       20 52840 1 1  48 PHE N    N -22.276  -1.496   5.192 1.00 . A A . 2341 PHE N    1 1 
       20 52841 1 1  48 PHE O    O -19.123  -0.840   3.909 1.00 . A A . 2341 PHE O    1 1 
       20 52842 1 1  49 GLU C    C -19.042   1.897   4.878 1.00 . A A . 2342 GLU C    1 1 
       20 52843 1 1  49 GLU CA   C -20.042   1.774   3.733 1.00 . A A . 2342 GLU CA   1 1 
       20 52844 1 1  49 GLU CB   C -20.911   3.023   3.667 1.00 . A A . 2342 GLU CB   1 1 
       20 52845 1 1  49 GLU CD   C -23.339   2.519   3.239 1.00 . A A . 2342 GLU CD   1 1 
       20 52846 1 1  49 GLU CG   C -22.010   2.923   2.631 1.00 . A A . 2342 GLU CG   1 1 
       20 52847 1 1  49 GLU H    H -21.850   0.685   3.955 1.00 . A A . 2342 GLU H    1 1 
       20 52848 1 1  49 GLU HA   H -19.508   1.679   2.801 1.00 . A A . 2342 GLU HA   1 1 
       20 52849 1 1  49 GLU HB2  H -21.365   3.186   4.634 1.00 . A A . 2342 GLU HB2  1 1 
       20 52850 1 1  49 GLU HB3  H -20.288   3.871   3.421 1.00 . A A . 2342 GLU HB3  1 1 
       20 52851 1 1  49 GLU HG2  H -22.117   3.875   2.150 1.00 . A A . 2342 GLU HG2  1 1 
       20 52852 1 1  49 GLU HG3  H -21.727   2.181   1.899 1.00 . A A . 2342 GLU HG3  1 1 
       20 52853 1 1  49 GLU N    N -20.866   0.584   3.900 1.00 . A A . 2342 GLU N    1 1 
       20 52854 1 1  49 GLU O    O -17.910   2.339   4.685 1.00 . A A . 2342 GLU O    1 1 
       20 52855 1 1  49 GLU OE1  O -23.451   1.372   3.720 1.00 . A A . 2342 GLU OE1  1 1 
       20 52856 1 1  49 GLU OE2  O -24.263   3.360   3.262 1.00 . A A . 2342 GLU OE2  1 1 
       20 52857 1 1  50 GLU C    C -17.531   0.460   7.167 1.00 . A A . 2343 GLU C    1 1 
       20 52858 1 1  50 GLU CA   C -18.613   1.531   7.242 1.00 . A A . 2343 GLU CA   1 1 
       20 52859 1 1  50 GLU CB   C -19.437   1.358   8.516 1.00 . A A . 2343 GLU CB   1 1 
       20 52860 1 1  50 GLU CD   C -21.078   2.386  10.112 1.00 . A A . 2343 GLU CD   1 1 
       20 52861 1 1  50 GLU CG   C -20.435   2.475   8.748 1.00 . A A . 2343 GLU CG   1 1 
       20 52862 1 1  50 GLU H    H -20.379   1.135   6.151 1.00 . A A . 2343 GLU H    1 1 
       20 52863 1 1  50 GLU HA   H -18.137   2.501   7.263 1.00 . A A . 2343 GLU HA   1 1 
       20 52864 1 1  50 GLU HB2  H -19.981   0.429   8.453 1.00 . A A . 2343 GLU HB2  1 1 
       20 52865 1 1  50 GLU HB3  H -18.770   1.318   9.364 1.00 . A A . 2343 GLU HB3  1 1 
       20 52866 1 1  50 GLU HG2  H -19.925   3.423   8.667 1.00 . A A . 2343 GLU HG2  1 1 
       20 52867 1 1  50 GLU HG3  H -21.208   2.415   7.996 1.00 . A A . 2343 GLU HG3  1 1 
       20 52868 1 1  50 GLU N    N -19.468   1.486   6.066 1.00 . A A . 2343 GLU N    1 1 
       20 52869 1 1  50 GLU O    O -16.376   0.726   7.493 1.00 . A A . 2343 GLU O    1 1 
       20 52870 1 1  50 GLU OE1  O -21.762   1.382  10.385 1.00 . A A . 2343 GLU OE1  1 1 
       20 52871 1 1  50 GLU OE2  O -20.900   3.321  10.921 1.00 . A A . 2343 GLU OE2  1 1 
       20 52872 1 1  51 GLN C    C -15.860  -1.429   5.584 1.00 . A A . 2344 GLN C    1 1 
       20 52873 1 1  51 GLN CA   C -16.963  -1.837   6.547 1.00 . A A . 2344 GLN CA   1 1 
       20 52874 1 1  51 GLN CB   C -17.666  -3.079   6.000 1.00 . A A . 2344 GLN CB   1 1 
       20 52875 1 1  51 GLN CD   C -19.342  -4.911   6.373 1.00 . A A . 2344 GLN CD   1 1 
       20 52876 1 1  51 GLN CG   C -18.785  -3.595   6.876 1.00 . A A . 2344 GLN CG   1 1 
       20 52877 1 1  51 GLN H    H -18.864  -0.901   6.537 1.00 . A A . 2344 GLN H    1 1 
       20 52878 1 1  51 GLN HA   H -16.526  -2.069   7.507 1.00 . A A . 2344 GLN HA   1 1 
       20 52879 1 1  51 GLN HB2  H -18.086  -2.841   5.036 1.00 . A A . 2344 GLN HB2  1 1 
       20 52880 1 1  51 GLN HB3  H -16.938  -3.868   5.880 1.00 . A A . 2344 GLN HB3  1 1 
       20 52881 1 1  51 GLN HE21 H -18.026  -5.913   7.472 1.00 . A A . 2344 GLN HE21 1 1 
       20 52882 1 1  51 GLN HE22 H -19.103  -6.876   6.517 1.00 . A A . 2344 GLN HE22 1 1 
       20 52883 1 1  51 GLN HG2  H -18.413  -3.728   7.878 1.00 . A A . 2344 GLN HG2  1 1 
       20 52884 1 1  51 GLN HG3  H -19.578  -2.865   6.880 1.00 . A A . 2344 GLN HG3  1 1 
       20 52885 1 1  51 GLN N    N -17.913  -0.742   6.731 1.00 . A A . 2344 GLN N    1 1 
       20 52886 1 1  51 GLN NE2  N -18.770  -6.010   6.835 1.00 . A A . 2344 GLN NE2  1 1 
       20 52887 1 1  51 GLN O    O -14.679  -1.690   5.817 1.00 . A A . 2344 GLN O    1 1 
       20 52888 1 1  51 GLN OE1  O -20.278  -4.939   5.574 1.00 . A A . 2344 GLN OE1  1 1 
       20 52889 1 1  52 ILE C    C -14.433   0.789   4.128 1.00 . A A . 2345 ILE C    1 1 
       20 52890 1 1  52 ILE CA   C -15.308  -0.295   3.512 1.00 . A A . 2345 ILE CA   1 1 
       20 52891 1 1  52 ILE CB   C -16.032   0.279   2.272 1.00 . A A . 2345 ILE CB   1 1 
       20 52892 1 1  52 ILE CD1  C -16.399  -2.123   1.467 1.00 . A A . 2345 ILE CD1  1 1 
       20 52893 1 1  52 ILE CG1  C -17.009  -0.752   1.694 1.00 . A A . 2345 ILE CG1  1 1 
       20 52894 1 1  52 ILE CG2  C -15.036   0.724   1.210 1.00 . A A . 2345 ILE CG2  1 1 
       20 52895 1 1  52 ILE H    H -17.218  -0.645   4.349 1.00 . A A . 2345 ILE H    1 1 
       20 52896 1 1  52 ILE HA   H -14.685  -1.121   3.198 1.00 . A A . 2345 ILE HA   1 1 
       20 52897 1 1  52 ILE HB   H -16.589   1.148   2.586 1.00 . A A . 2345 ILE HB   1 1 
       20 52898 1 1  52 ILE HD11 H -16.135  -2.562   2.419 1.00 . A A . 2345 ILE HD11 1 1 
       20 52899 1 1  52 ILE HD12 H -17.115  -2.759   0.964 1.00 . A A . 2345 ILE HD12 1 1 
       20 52900 1 1  52 ILE HD13 H -15.514  -2.025   0.859 1.00 . A A . 2345 ILE HD13 1 1 
       20 52901 1 1  52 ILE HG12 H -17.841  -0.871   2.376 1.00 . A A . 2345 ILE HG12 1 1 
       20 52902 1 1  52 ILE HG13 H -17.379  -0.393   0.744 1.00 . A A . 2345 ILE HG13 1 1 
       20 52903 1 1  52 ILE HG21 H -15.568   1.167   0.380 1.00 . A A . 2345 ILE HG21 1 1 
       20 52904 1 1  52 ILE HG22 H -14.360   1.452   1.632 1.00 . A A . 2345 ILE HG22 1 1 
       20 52905 1 1  52 ILE HG23 H -14.474  -0.129   0.861 1.00 . A A . 2345 ILE HG23 1 1 
       20 52906 1 1  52 ILE N    N -16.256  -0.786   4.497 1.00 . A A . 2345 ILE N    1 1 
       20 52907 1 1  52 ILE O    O -13.222   0.827   3.914 1.00 . A A . 2345 ILE O    1 1 
       20 52908 1 1  53 LEU C    C -13.301   2.303   6.517 1.00 . A A . 2346 LEU C    1 1 
       20 52909 1 1  53 LEU CA   C -14.381   2.770   5.538 1.00 . A A . 2346 LEU CA   1 1 
       20 52910 1 1  53 LEU CB   C -15.401   3.662   6.251 1.00 . A A . 2346 LEU CB   1 1 
       20 52911 1 1  53 LEU CD1  C -14.509   5.866   5.452 1.00 . A A . 2346 LEU CD1  1 1 
       20 52912 1 1  53 LEU CD2  C -15.941   5.770   7.499 1.00 . A A . 2346 LEU CD2  1 1 
       20 52913 1 1  53 LEU CG   C -14.891   5.042   6.672 1.00 . A A . 2346 LEU CG   1 1 
       20 52914 1 1  53 LEU H    H -16.017   1.514   5.096 1.00 . A A . 2346 LEU H    1 1 
       20 52915 1 1  53 LEU HA   H -13.911   3.339   4.750 1.00 . A A . 2346 LEU HA   1 1 
       20 52916 1 1  53 LEU HB2  H -16.245   3.800   5.591 1.00 . A A . 2346 LEU HB2  1 1 
       20 52917 1 1  53 LEU HB3  H -15.741   3.145   7.135 1.00 . A A . 2346 LEU HB3  1 1 
       20 52918 1 1  53 LEU HD11 H -13.678   5.399   4.946 1.00 . A A . 2346 LEU HD11 1 1 
       20 52919 1 1  53 LEU HD12 H -15.353   5.928   4.780 1.00 . A A . 2346 LEU HD12 1 1 
       20 52920 1 1  53 LEU HD13 H -14.226   6.860   5.764 1.00 . A A . 2346 LEU HD13 1 1 
       20 52921 1 1  53 LEU HD21 H -15.558   6.735   7.798 1.00 . A A . 2346 LEU HD21 1 1 
       20 52922 1 1  53 LEU HD22 H -16.836   5.906   6.909 1.00 . A A . 2346 LEU HD22 1 1 
       20 52923 1 1  53 LEU HD23 H -16.174   5.188   8.379 1.00 . A A . 2346 LEU HD23 1 1 
       20 52924 1 1  53 LEU HG   H -14.006   4.920   7.282 1.00 . A A . 2346 LEU HG   1 1 
       20 52925 1 1  53 LEU N    N -15.060   1.643   4.924 1.00 . A A . 2346 LEU N    1 1 
       20 52926 1 1  53 LEU O    O -12.162   2.772   6.459 1.00 . A A . 2346 LEU O    1 1 
       20 52927 1 1  54 GLU C    C -11.568   0.099   7.744 1.00 . A A . 2347 GLU C    1 1 
       20 52928 1 1  54 GLU CA   C -12.700   0.872   8.396 1.00 . A A . 2347 GLU CA   1 1 
       20 52929 1 1  54 GLU CB   C -13.372  -0.037   9.425 1.00 . A A . 2347 GLU CB   1 1 
       20 52930 1 1  54 GLU CD   C -14.877  -2.014   9.862 1.00 . A A . 2347 GLU CD   1 1 
       20 52931 1 1  54 GLU CG   C -14.328  -1.055   8.830 1.00 . A A . 2347 GLU CG   1 1 
       20 52932 1 1  54 GLU H    H -14.568   1.010   7.387 1.00 . A A . 2347 GLU H    1 1 
       20 52933 1 1  54 GLU HA   H -12.284   1.730   8.907 1.00 . A A . 2347 GLU HA   1 1 
       20 52934 1 1  54 GLU HB2  H -12.591  -0.586   9.937 1.00 . A A . 2347 GLU HB2  1 1 
       20 52935 1 1  54 GLU HB3  H -13.910   0.570  10.138 1.00 . A A . 2347 GLU HB3  1 1 
       20 52936 1 1  54 GLU HG2  H -15.154  -0.530   8.374 1.00 . A A . 2347 GLU HG2  1 1 
       20 52937 1 1  54 GLU HG3  H -13.804  -1.623   8.075 1.00 . A A . 2347 GLU HG3  1 1 
       20 52938 1 1  54 GLU N    N -13.652   1.371   7.402 1.00 . A A . 2347 GLU N    1 1 
       20 52939 1 1  54 GLU O    O -10.404   0.248   8.123 1.00 . A A . 2347 GLU O    1 1 
       20 52940 1 1  54 GLU OE1  O -14.207  -3.024  10.155 1.00 . A A . 2347 GLU OE1  1 1 
       20 52941 1 1  54 GLU OE2  O -15.983  -1.767  10.386 1.00 . A A . 2347 GLU OE2  1 1 
       20 52942 1 1  55 ALA C    C  -9.963  -0.700   5.298 1.00 . A A . 2348 ALA C    1 1 
       20 52943 1 1  55 ALA CA   C -10.906  -1.560   6.131 1.00 . A A . 2348 ALA CA   1 1 
       20 52944 1 1  55 ALA CB   C -11.557  -2.637   5.277 1.00 . A A . 2348 ALA CB   1 1 
       20 52945 1 1  55 ALA H    H -12.843  -0.793   6.484 1.00 . A A . 2348 ALA H    1 1 
       20 52946 1 1  55 ALA HA   H -10.341  -2.042   6.921 1.00 . A A . 2348 ALA HA   1 1 
       20 52947 1 1  55 ALA HB1  H -10.793  -3.278   4.861 1.00 . A A . 2348 ALA HB1  1 1 
       20 52948 1 1  55 ALA HB2  H -12.226  -3.225   5.889 1.00 . A A . 2348 ALA HB2  1 1 
       20 52949 1 1  55 ALA HB3  H -12.114  -2.175   4.476 1.00 . A A . 2348 ALA HB3  1 1 
       20 52950 1 1  55 ALA N    N -11.905  -0.732   6.771 1.00 . A A . 2348 ALA N    1 1 
       20 52951 1 1  55 ALA O    O  -8.783  -1.017   5.147 1.00 . A A . 2348 ALA O    1 1 
       20 52952 1 1  56 ALA C    C  -8.637   1.969   5.011 1.00 . A A . 2349 ALA C    1 1 
       20 52953 1 1  56 ALA CA   C  -9.675   1.375   4.063 1.00 . A A . 2349 ALA CA   1 1 
       20 52954 1 1  56 ALA CB   C -10.547   2.469   3.464 1.00 . A A . 2349 ALA CB   1 1 
       20 52955 1 1  56 ALA H    H -11.463   0.548   4.840 1.00 . A A . 2349 ALA H    1 1 
       20 52956 1 1  56 ALA HA   H  -9.166   0.866   3.258 1.00 . A A . 2349 ALA HA   1 1 
       20 52957 1 1  56 ALA HB1  H -11.067   2.991   4.255 1.00 . A A . 2349 ALA HB1  1 1 
       20 52958 1 1  56 ALA HB2  H  -9.926   3.167   2.921 1.00 . A A . 2349 ALA HB2  1 1 
       20 52959 1 1  56 ALA HB3  H -11.266   2.027   2.790 1.00 . A A . 2349 ALA HB3  1 1 
       20 52960 1 1  56 ALA N    N -10.493   0.399   4.767 1.00 . A A . 2349 ALA N    1 1 
       20 52961 1 1  56 ALA O    O  -7.480   2.151   4.638 1.00 . A A . 2349 ALA O    1 1 
       20 52962 1 1  57 LYS C    C  -7.025   1.727   7.521 1.00 . A A . 2350 LYS C    1 1 
       20 52963 1 1  57 LYS CA   C  -8.152   2.725   7.291 1.00 . A A . 2350 LYS CA   1 1 
       20 52964 1 1  57 LYS CB   C  -8.896   2.932   8.613 1.00 . A A . 2350 LYS CB   1 1 
       20 52965 1 1  57 LYS CD   C -10.402   4.850   7.970 1.00 . A A . 2350 LYS CD   1 1 
       20 52966 1 1  57 LYS CE   C -11.035   6.117   8.509 1.00 . A A . 2350 LYS CE   1 1 
       20 52967 1 1  57 LYS CG   C  -9.306   4.366   8.897 1.00 . A A . 2350 LYS CG   1 1 
       20 52968 1 1  57 LYS H    H -10.013   2.137   6.456 1.00 . A A . 2350 LYS H    1 1 
       20 52969 1 1  57 LYS HA   H  -7.732   3.665   6.969 1.00 . A A . 2350 LYS HA   1 1 
       20 52970 1 1  57 LYS HB2  H  -9.789   2.326   8.605 1.00 . A A . 2350 LYS HB2  1 1 
       20 52971 1 1  57 LYS HB3  H  -8.259   2.599   9.420 1.00 . A A . 2350 LYS HB3  1 1 
       20 52972 1 1  57 LYS HD2  H  -9.979   5.052   6.998 1.00 . A A . 2350 LYS HD2  1 1 
       20 52973 1 1  57 LYS HD3  H -11.159   4.084   7.888 1.00 . A A . 2350 LYS HD3  1 1 
       20 52974 1 1  57 LYS HE2  H -11.418   5.913   9.499 1.00 . A A . 2350 LYS HE2  1 1 
       20 52975 1 1  57 LYS HE3  H -10.280   6.886   8.567 1.00 . A A . 2350 LYS HE3  1 1 
       20 52976 1 1  57 LYS HG2  H  -9.658   4.433   9.915 1.00 . A A . 2350 LYS HG2  1 1 
       20 52977 1 1  57 LYS HG3  H  -8.441   5.004   8.776 1.00 . A A . 2350 LYS HG3  1 1 
       20 52978 1 1  57 LYS HZ1  H -11.799   6.860   6.715 1.00 . A A . 2350 LYS HZ1  1 1 
       20 52979 1 1  57 LYS HZ2  H -12.600   7.435   8.094 1.00 . A A . 2350 LYS HZ2  1 1 
       20 52980 1 1  57 LYS HZ3  H -12.867   5.851   7.557 1.00 . A A . 2350 LYS HZ3  1 1 
       20 52981 1 1  57 LYS N    N  -9.062   2.250   6.245 1.00 . A A . 2350 LYS N    1 1 
       20 52982 1 1  57 LYS NZ   N -12.151   6.596   7.659 1.00 . A A . 2350 LYS NZ   1 1 
       20 52983 1 1  57 LYS O    O  -5.882   2.111   7.761 1.00 . A A . 2350 LYS O    1 1 
       20 52984 1 1  58 SER C    C  -5.304  -0.554   6.601 1.00 . A A . 2351 SER C    1 1 
       20 52985 1 1  58 SER CA   C  -6.399  -0.620   7.667 1.00 . A A . 2351 SER CA   1 1 
       20 52986 1 1  58 SER CB   C  -7.110  -1.977   7.627 1.00 . A A . 2351 SER CB   1 1 
       20 52987 1 1  58 SER H    H  -8.296   0.212   7.255 1.00 . A A . 2351 SER H    1 1 
       20 52988 1 1  58 SER HA   H  -5.951  -0.478   8.640 1.00 . A A . 2351 SER HA   1 1 
       20 52989 1 1  58 SER HB2  H  -8.068  -1.896   8.122 1.00 . A A . 2351 SER HB2  1 1 
       20 52990 1 1  58 SER HB3  H  -7.265  -2.265   6.598 1.00 . A A . 2351 SER HB3  1 1 
       20 52991 1 1  58 SER HG   H  -6.494  -2.931   9.226 1.00 . A A . 2351 SER HG   1 1 
       20 52992 1 1  58 SER N    N  -7.364   0.447   7.454 1.00 . A A . 2351 SER N    1 1 
       20 52993 1 1  58 SER O    O  -4.114  -0.640   6.908 1.00 . A A . 2351 SER O    1 1 
       20 52994 1 1  58 SER OG   O  -6.344  -2.980   8.268 1.00 . A A . 2351 SER OG   1 1 
       20 52995 1 1  59 ILE C    C  -4.034   1.088   4.379 1.00 . A A . 2352 ILE C    1 1 
       20 52996 1 1  59 ILE CA   C  -4.792  -0.221   4.238 1.00 . A A . 2352 ILE CA   1 1 
       20 52997 1 1  59 ILE CB   C  -5.539  -0.244   2.885 1.00 . A A . 2352 ILE CB   1 1 
       20 52998 1 1  59 ILE CD1  C  -7.195  -1.606   1.503 1.00 . A A . 2352 ILE CD1  1 1 
       20 52999 1 1  59 ILE CG1  C  -6.403  -1.503   2.784 1.00 . A A . 2352 ILE CG1  1 1 
       20 53000 1 1  59 ILE CG2  C  -4.556  -0.176   1.725 1.00 . A A . 2352 ILE CG2  1 1 
       20 53001 1 1  59 ILE H    H  -6.686  -0.357   5.172 1.00 . A A . 2352 ILE H    1 1 
       20 53002 1 1  59 ILE HA   H  -4.075  -1.035   4.255 1.00 . A A . 2352 ILE HA   1 1 
       20 53003 1 1  59 ILE HB   H  -6.177   0.625   2.836 1.00 . A A . 2352 ILE HB   1 1 
       20 53004 1 1  59 ILE HD11 H  -7.782  -2.513   1.515 1.00 . A A . 2352 ILE HD11 1 1 
       20 53005 1 1  59 ILE HD12 H  -7.852  -0.754   1.416 1.00 . A A . 2352 ILE HD12 1 1 
       20 53006 1 1  59 ILE HD13 H  -6.518  -1.627   0.661 1.00 . A A . 2352 ILE HD13 1 1 
       20 53007 1 1  59 ILE HG12 H  -5.768  -2.375   2.851 1.00 . A A . 2352 ILE HG12 1 1 
       20 53008 1 1  59 ILE HG13 H  -7.105  -1.512   3.606 1.00 . A A . 2352 ILE HG13 1 1 
       20 53009 1 1  59 ILE HG21 H  -3.882  -1.018   1.774 1.00 . A A . 2352 ILE HG21 1 1 
       20 53010 1 1  59 ILE HG22 H  -5.099  -0.204   0.791 1.00 . A A . 2352 ILE HG22 1 1 
       20 53011 1 1  59 ILE HG23 H  -3.990   0.743   1.786 1.00 . A A . 2352 ILE HG23 1 1 
       20 53012 1 1  59 ILE N    N  -5.720  -0.380   5.351 1.00 . A A . 2352 ILE N    1 1 
       20 53013 1 1  59 ILE O    O  -2.822   1.120   4.216 1.00 . A A . 2352 ILE O    1 1 
       20 53014 1 1  60 ALA C    C  -3.005   3.426   5.893 1.00 . A A . 2353 ALA C    1 1 
       20 53015 1 1  60 ALA CA   C  -4.150   3.469   4.886 1.00 . A A . 2353 ALA CA   1 1 
       20 53016 1 1  60 ALA CB   C  -5.207   4.463   5.338 1.00 . A A . 2353 ALA CB   1 1 
       20 53017 1 1  60 ALA H    H  -5.723   2.052   4.832 1.00 . A A . 2353 ALA H    1 1 
       20 53018 1 1  60 ALA HA   H  -3.767   3.795   3.930 1.00 . A A . 2353 ALA HA   1 1 
       20 53019 1 1  60 ALA HB1  H  -5.576   4.177   6.312 1.00 . A A . 2353 ALA HB1  1 1 
       20 53020 1 1  60 ALA HB2  H  -4.775   5.449   5.392 1.00 . A A . 2353 ALA HB2  1 1 
       20 53021 1 1  60 ALA HB3  H  -6.022   4.465   4.632 1.00 . A A . 2353 ALA HB3  1 1 
       20 53022 1 1  60 ALA N    N  -4.752   2.152   4.709 1.00 . A A . 2353 ALA N    1 1 
       20 53023 1 1  60 ALA O    O  -1.899   3.889   5.612 1.00 . A A . 2353 ALA O    1 1 
       20 53024 1 1  61 ALA C    C  -1.140   1.824   7.692 1.00 . A A . 2354 ALA C    1 1 
       20 53025 1 1  61 ALA CA   C  -2.282   2.744   8.112 1.00 . A A . 2354 ALA CA   1 1 
       20 53026 1 1  61 ALA CB   C  -2.931   2.231   9.390 1.00 . A A . 2354 ALA CB   1 1 
       20 53027 1 1  61 ALA H    H  -4.187   2.510   7.220 1.00 . A A . 2354 ALA H    1 1 
       20 53028 1 1  61 ALA HA   H  -1.887   3.729   8.307 1.00 . A A . 2354 ALA HA   1 1 
       20 53029 1 1  61 ALA HB1  H  -3.708   2.915   9.698 1.00 . A A . 2354 ALA HB1  1 1 
       20 53030 1 1  61 ALA HB2  H  -3.362   1.254   9.210 1.00 . A A . 2354 ALA HB2  1 1 
       20 53031 1 1  61 ALA HB3  H  -2.187   2.159  10.168 1.00 . A A . 2354 ALA HB3  1 1 
       20 53032 1 1  61 ALA N    N  -3.279   2.857   7.058 1.00 . A A . 2354 ALA N    1 1 
       20 53033 1 1  61 ALA O    O   0.033   2.137   7.903 1.00 . A A . 2354 ALA O    1 1 
       20 53034 1 1  62 ALA C    C   0.387   0.177   5.563 1.00 . A A . 2355 ALA C    1 1 
       20 53035 1 1  62 ALA CA   C  -0.505  -0.303   6.699 1.00 . A A . 2355 ALA CA   1 1 
       20 53036 1 1  62 ALA CB   C  -1.191  -1.601   6.308 1.00 . A A . 2355 ALA CB   1 1 
       20 53037 1 1  62 ALA H    H  -2.440   0.536   6.885 1.00 . A A . 2355 ALA H    1 1 
       20 53038 1 1  62 ALA HA   H   0.115  -0.501   7.562 1.00 . A A . 2355 ALA HA   1 1 
       20 53039 1 1  62 ALA HB1  H  -1.817  -1.937   7.121 1.00 . A A . 2355 ALA HB1  1 1 
       20 53040 1 1  62 ALA HB2  H  -1.798  -1.437   5.430 1.00 . A A . 2355 ALA HB2  1 1 
       20 53041 1 1  62 ALA HB3  H  -0.445  -2.353   6.093 1.00 . A A . 2355 ALA HB3  1 1 
       20 53042 1 1  62 ALA N    N  -1.490   0.699   7.080 1.00 . A A . 2355 ALA N    1 1 
       20 53043 1 1  62 ALA O    O   1.601   0.005   5.614 1.00 . A A . 2355 ALA O    1 1 
       20 53044 1 1  63 THR C    C   1.558   2.273   3.704 1.00 . A A . 2356 THR C    1 1 
       20 53045 1 1  63 THR CA   C   0.536   1.194   3.366 1.00 . A A . 2356 THR CA   1 1 
       20 53046 1 1  63 THR CB   C  -0.388   1.712   2.252 1.00 . A A . 2356 THR CB   1 1 
       20 53047 1 1  63 THR CG2  C  -1.138   0.565   1.604 1.00 . A A . 2356 THR CG2  1 1 
       20 53048 1 1  63 THR H    H  -1.177   0.954   4.587 1.00 . A A . 2356 THR H    1 1 
       20 53049 1 1  63 THR HA   H   1.046   0.319   2.996 1.00 . A A . 2356 THR HA   1 1 
       20 53050 1 1  63 THR HB   H   0.221   2.194   1.497 1.00 . A A . 2356 THR HB   1 1 
       20 53051 1 1  63 THR HG1  H  -2.051   2.200   3.195 1.00 . A A . 2356 THR HG1  1 1 
       20 53052 1 1  63 THR HG21 H  -1.646  -0.009   2.364 1.00 . A A . 2356 THR HG21 1 1 
       20 53053 1 1  63 THR HG22 H  -0.442  -0.070   1.076 1.00 . A A . 2356 THR HG22 1 1 
       20 53054 1 1  63 THR HG23 H  -1.864   0.960   0.909 1.00 . A A . 2356 THR HG23 1 1 
       20 53055 1 1  63 THR N    N  -0.211   0.782   4.545 1.00 . A A . 2356 THR N    1 1 
       20 53056 1 1  63 THR O    O   2.726   2.187   3.316 1.00 . A A . 2356 THR O    1 1 
       20 53057 1 1  63 THR OG1  O  -1.315   2.668   2.783 1.00 . A A . 2356 THR OG1  1 1 
       20 53058 1 1  64 SER C    C   3.092   3.906   5.751 1.00 . A A . 2357 SER C    1 1 
       20 53059 1 1  64 SER CA   C   1.974   4.387   4.831 1.00 . A A . 2357 SER CA   1 1 
       20 53060 1 1  64 SER CB   C   1.151   5.486   5.505 1.00 . A A . 2357 SER CB   1 1 
       20 53061 1 1  64 SER H    H   0.172   3.286   4.727 1.00 . A A . 2357 SER H    1 1 
       20 53062 1 1  64 SER HA   H   2.418   4.785   3.931 1.00 . A A . 2357 SER HA   1 1 
       20 53063 1 1  64 SER HB2  H   1.817   6.229   5.918 1.00 . A A . 2357 SER HB2  1 1 
       20 53064 1 1  64 SER HB3  H   0.506   5.950   4.773 1.00 . A A . 2357 SER HB3  1 1 
       20 53065 1 1  64 SER HG   H  -0.500   4.666   6.192 1.00 . A A . 2357 SER HG   1 1 
       20 53066 1 1  64 SER N    N   1.112   3.282   4.444 1.00 . A A . 2357 SER N    1 1 
       20 53067 1 1  64 SER O    O   4.191   4.458   5.747 1.00 . A A . 2357 SER O    1 1 
       20 53068 1 1  64 SER OG   O   0.351   4.963   6.553 1.00 . A A . 2357 SER OG   1 1 
       20 53069 1 1  65 ALA C    C   4.766   1.400   6.597 1.00 . A A . 2358 ALA C    1 1 
       20 53070 1 1  65 ALA CA   C   3.821   2.284   7.399 1.00 . A A . 2358 ALA CA   1 1 
       20 53071 1 1  65 ALA CB   C   3.165   1.487   8.517 1.00 . A A . 2358 ALA CB   1 1 
       20 53072 1 1  65 ALA H    H   1.905   2.490   6.523 1.00 . A A . 2358 ALA H    1 1 
       20 53073 1 1  65 ALA HA   H   4.386   3.090   7.845 1.00 . A A . 2358 ALA HA   1 1 
       20 53074 1 1  65 ALA HB1  H   2.587   0.680   8.092 1.00 . A A . 2358 ALA HB1  1 1 
       20 53075 1 1  65 ALA HB2  H   3.927   1.083   9.165 1.00 . A A . 2358 ALA HB2  1 1 
       20 53076 1 1  65 ALA HB3  H   2.514   2.134   9.087 1.00 . A A . 2358 ALA HB3  1 1 
       20 53077 1 1  65 ALA N    N   2.812   2.868   6.530 1.00 . A A . 2358 ALA N    1 1 
       20 53078 1 1  65 ALA O    O   5.956   1.331   6.888 1.00 . A A . 2358 ALA O    1 1 
       20 53079 1 1  66 LEU C    C   6.144   0.553   4.037 1.00 . A A . 2359 LEU C    1 1 
       20 53080 1 1  66 LEU CA   C   5.000  -0.166   4.739 1.00 . A A . 2359 LEU CA   1 1 
       20 53081 1 1  66 LEU CB   C   4.093  -0.837   3.701 1.00 . A A . 2359 LEU CB   1 1 
       20 53082 1 1  66 LEU CD1  C   5.512  -2.895   3.450 1.00 . A A . 2359 LEU CD1  1 1 
       20 53083 1 1  66 LEU CD2  C   3.828  -2.320   1.706 1.00 . A A . 2359 LEU CD2  1 1 
       20 53084 1 1  66 LEU CG   C   4.810  -1.764   2.717 1.00 . A A . 2359 LEU CG   1 1 
       20 53085 1 1  66 LEU H    H   3.272   0.869   5.383 1.00 . A A . 2359 LEU H    1 1 
       20 53086 1 1  66 LEU HA   H   5.413  -0.928   5.383 1.00 . A A . 2359 LEU HA   1 1 
       20 53087 1 1  66 LEU HB2  H   3.342  -1.411   4.225 1.00 . A A . 2359 LEU HB2  1 1 
       20 53088 1 1  66 LEU HB3  H   3.594  -0.064   3.130 1.00 . A A . 2359 LEU HB3  1 1 
       20 53089 1 1  66 LEU HD11 H   6.007  -3.535   2.733 1.00 . A A . 2359 LEU HD11 1 1 
       20 53090 1 1  66 LEU HD12 H   6.242  -2.485   4.131 1.00 . A A . 2359 LEU HD12 1 1 
       20 53091 1 1  66 LEU HD13 H   4.785  -3.469   4.003 1.00 . A A . 2359 LEU HD13 1 1 
       20 53092 1 1  66 LEU HD21 H   3.065  -2.888   2.218 1.00 . A A . 2359 LEU HD21 1 1 
       20 53093 1 1  66 LEU HD22 H   3.368  -1.506   1.164 1.00 . A A . 2359 LEU HD22 1 1 
       20 53094 1 1  66 LEU HD23 H   4.349  -2.962   1.012 1.00 . A A . 2359 LEU HD23 1 1 
       20 53095 1 1  66 LEU HG   H   5.558  -1.199   2.180 1.00 . A A . 2359 LEU HG   1 1 
       20 53096 1 1  66 LEU N    N   4.227   0.745   5.576 1.00 . A A . 2359 LEU N    1 1 
       20 53097 1 1  66 LEU O    O   7.291   0.112   4.096 1.00 . A A . 2359 LEU O    1 1 
       20 53098 1 1  67 VAL C    C   7.926   2.953   3.574 1.00 . A A . 2360 VAL C    1 1 
       20 53099 1 1  67 VAL CA   C   6.837   2.416   2.637 1.00 . A A . 2360 VAL CA   1 1 
       20 53100 1 1  67 VAL CB   C   6.190   3.570   1.833 1.00 . A A . 2360 VAL CB   1 1 
       20 53101 1 1  67 VAL CG1  C   5.475   4.549   2.750 1.00 . A A . 2360 VAL CG1  1 1 
       20 53102 1 1  67 VAL CG2  C   7.227   4.286   0.978 1.00 . A A . 2360 VAL CG2  1 1 
       20 53103 1 1  67 VAL H    H   4.901   1.981   3.392 1.00 . A A . 2360 VAL H    1 1 
       20 53104 1 1  67 VAL HA   H   7.298   1.736   1.934 1.00 . A A . 2360 VAL HA   1 1 
       20 53105 1 1  67 VAL HB   H   5.453   3.142   1.169 1.00 . A A . 2360 VAL HB   1 1 
       20 53106 1 1  67 VAL HG11 H   5.015   5.326   2.159 1.00 . A A . 2360 VAL HG11 1 1 
       20 53107 1 1  67 VAL HG12 H   4.715   4.027   3.311 1.00 . A A . 2360 VAL HG12 1 1 
       20 53108 1 1  67 VAL HG13 H   6.187   4.989   3.432 1.00 . A A . 2360 VAL HG13 1 1 
       20 53109 1 1  67 VAL HG21 H   6.752   5.089   0.434 1.00 . A A . 2360 VAL HG21 1 1 
       20 53110 1 1  67 VAL HG22 H   8.000   4.691   1.616 1.00 . A A . 2360 VAL HG22 1 1 
       20 53111 1 1  67 VAL HG23 H   7.664   3.586   0.282 1.00 . A A . 2360 VAL HG23 1 1 
       20 53112 1 1  67 VAL N    N   5.832   1.663   3.381 1.00 . A A . 2360 VAL N    1 1 
       20 53113 1 1  67 VAL O    O   9.097   3.044   3.202 1.00 . A A . 2360 VAL O    1 1 
       20 53114 1 1  68 LYS C    C   9.285   2.605   6.384 1.00 . A A . 2361 LYS C    1 1 
       20 53115 1 1  68 LYS CA   C   8.487   3.764   5.794 1.00 . A A . 2361 LYS CA   1 1 
       20 53116 1 1  68 LYS CB   C   7.751   4.530   6.891 1.00 . A A . 2361 LYS CB   1 1 
       20 53117 1 1  68 LYS CD   C   6.225   6.451   7.456 1.00 . A A . 2361 LYS CD   1 1 
       20 53118 1 1  68 LYS CE   C   5.405   7.594   6.886 1.00 . A A . 2361 LYS CE   1 1 
       20 53119 1 1  68 LYS CG   C   7.001   5.741   6.362 1.00 . A A . 2361 LYS CG   1 1 
       20 53120 1 1  68 LYS H    H   6.596   3.181   5.045 1.00 . A A . 2361 LYS H    1 1 
       20 53121 1 1  68 LYS HA   H   9.168   4.435   5.295 1.00 . A A . 2361 LYS HA   1 1 
       20 53122 1 1  68 LYS HB2  H   7.040   3.869   7.366 1.00 . A A . 2361 LYS HB2  1 1 
       20 53123 1 1  68 LYS HB3  H   8.466   4.867   7.626 1.00 . A A . 2361 LYS HB3  1 1 
       20 53124 1 1  68 LYS HD2  H   5.561   5.745   7.932 1.00 . A A . 2361 LYS HD2  1 1 
       20 53125 1 1  68 LYS HD3  H   6.920   6.844   8.184 1.00 . A A . 2361 LYS HD3  1 1 
       20 53126 1 1  68 LYS HE2  H   6.071   8.287   6.394 1.00 . A A . 2361 LYS HE2  1 1 
       20 53127 1 1  68 LYS HE3  H   4.708   7.194   6.165 1.00 . A A . 2361 LYS HE3  1 1 
       20 53128 1 1  68 LYS HG2  H   7.711   6.433   5.936 1.00 . A A . 2361 LYS HG2  1 1 
       20 53129 1 1  68 LYS HG3  H   6.310   5.417   5.597 1.00 . A A . 2361 LYS HG3  1 1 
       20 53130 1 1  68 LYS HZ1  H   4.001   7.668   8.431 1.00 . A A . 2361 LYS HZ1  1 1 
       20 53131 1 1  68 LYS HZ2  H   4.083   9.088   7.506 1.00 . A A . 2361 LYS HZ2  1 1 
       20 53132 1 1  68 LYS HZ3  H   5.302   8.736   8.635 1.00 . A A . 2361 LYS HZ3  1 1 
       20 53133 1 1  68 LYS N    N   7.540   3.276   4.801 1.00 . A A . 2361 LYS N    1 1 
       20 53134 1 1  68 LYS NZ   N   4.646   8.321   7.936 1.00 . A A . 2361 LYS NZ   1 1 
       20 53135 1 1  68 LYS O    O  10.465   2.750   6.712 1.00 . A A . 2361 LYS O    1 1 
       20 53136 1 1  69 ALA C    C  10.334  -0.214   5.946 1.00 . A A . 2362 ALA C    1 1 
       20 53137 1 1  69 ALA CA   C   9.303   0.244   6.968 1.00 . A A . 2362 ALA CA   1 1 
       20 53138 1 1  69 ALA CB   C   8.289  -0.860   7.235 1.00 . A A . 2362 ALA CB   1 1 
       20 53139 1 1  69 ALA H    H   7.681   1.415   6.279 1.00 . A A . 2362 ALA H    1 1 
       20 53140 1 1  69 ALA HA   H   9.806   0.474   7.896 1.00 . A A . 2362 ALA HA   1 1 
       20 53141 1 1  69 ALA HB1  H   8.799  -1.733   7.613 1.00 . A A . 2362 ALA HB1  1 1 
       20 53142 1 1  69 ALA HB2  H   7.570  -0.520   7.966 1.00 . A A . 2362 ALA HB2  1 1 
       20 53143 1 1  69 ALA HB3  H   7.778  -1.110   6.317 1.00 . A A . 2362 ALA HB3  1 1 
       20 53144 1 1  69 ALA N    N   8.638   1.452   6.502 1.00 . A A . 2362 ALA N    1 1 
       20 53145 1 1  69 ALA O    O  11.390  -0.723   6.307 1.00 . A A . 2362 ALA O    1 1 
       20 53146 1 1  70 ALA C    C  12.211   0.514   3.731 1.00 . A A . 2363 ALA C    1 1 
       20 53147 1 1  70 ALA CA   C  10.948  -0.328   3.592 1.00 . A A . 2363 ALA CA   1 1 
       20 53148 1 1  70 ALA CB   C  10.292  -0.088   2.241 1.00 . A A . 2363 ALA CB   1 1 
       20 53149 1 1  70 ALA H    H   9.124   0.323   4.446 1.00 . A A . 2363 ALA H    1 1 
       20 53150 1 1  70 ALA HA   H  11.212  -1.374   3.662 1.00 . A A . 2363 ALA HA   1 1 
       20 53151 1 1  70 ALA HB1  H  10.980  -0.357   1.452 1.00 . A A . 2363 ALA HB1  1 1 
       20 53152 1 1  70 ALA HB2  H   9.400  -0.691   2.161 1.00 . A A . 2363 ALA HB2  1 1 
       20 53153 1 1  70 ALA HB3  H  10.030   0.956   2.148 1.00 . A A . 2363 ALA HB3  1 1 
       20 53154 1 1  70 ALA N    N  10.018  -0.022   4.670 1.00 . A A . 2363 ALA N    1 1 
       20 53155 1 1  70 ALA O    O  13.324   0.008   3.607 1.00 . A A . 2363 ALA O    1 1 
       20 53156 1 1  71 SER C    C  13.989   2.242   5.417 1.00 . A A . 2364 SER C    1 1 
       20 53157 1 1  71 SER CA   C  13.131   2.717   4.242 1.00 . A A . 2364 SER CA   1 1 
       20 53158 1 1  71 SER CB   C  12.591   4.128   4.503 1.00 . A A . 2364 SER CB   1 1 
       20 53159 1 1  71 SER H    H  11.104   2.146   4.052 1.00 . A A . 2364 SER H    1 1 
       20 53160 1 1  71 SER HA   H  13.740   2.733   3.350 1.00 . A A . 2364 SER HA   1 1 
       20 53161 1 1  71 SER HB2  H  12.153   4.514   3.593 1.00 . A A . 2364 SER HB2  1 1 
       20 53162 1 1  71 SER HB3  H  11.835   4.083   5.274 1.00 . A A . 2364 SER HB3  1 1 
       20 53163 1 1  71 SER HG   H  14.425   4.828   4.430 1.00 . A A . 2364 SER HG   1 1 
       20 53164 1 1  71 SER N    N  12.020   1.801   4.009 1.00 . A A . 2364 SER N    1 1 
       20 53165 1 1  71 SER O    O  15.220   2.247   5.346 1.00 . A A . 2364 SER O    1 1 
       20 53166 1 1  71 SER OG   O  13.616   5.015   4.920 1.00 . A A . 2364 SER OG   1 1 
       20 53167 1 1  72 ALA C    C  14.743   0.003   7.333 1.00 . A A . 2365 ALA C    1 1 
       20 53168 1 1  72 ALA CA   C  14.034   1.309   7.661 1.00 . A A . 2365 ALA CA   1 1 
       20 53169 1 1  72 ALA CB   C  13.069   1.117   8.820 1.00 . A A . 2365 ALA CB   1 1 
       20 53170 1 1  72 ALA H    H  12.353   1.824   6.487 1.00 . A A . 2365 ALA H    1 1 
       20 53171 1 1  72 ALA HA   H  14.773   2.045   7.949 1.00 . A A . 2365 ALA HA   1 1 
       20 53172 1 1  72 ALA HB1  H  13.615   0.790   9.692 1.00 . A A . 2365 ALA HB1  1 1 
       20 53173 1 1  72 ALA HB2  H  12.573   2.052   9.036 1.00 . A A . 2365 ALA HB2  1 1 
       20 53174 1 1  72 ALA HB3  H  12.333   0.372   8.556 1.00 . A A . 2365 ALA HB3  1 1 
       20 53175 1 1  72 ALA N    N  13.332   1.810   6.489 1.00 . A A . 2365 ALA N    1 1 
       20 53176 1 1  72 ALA O    O  15.871  -0.224   7.767 1.00 . A A . 2365 ALA O    1 1 
       20 53177 1 1  73 ALA C    C  15.920  -1.864   5.316 1.00 . A A . 2366 ALA C    1 1 
       20 53178 1 1  73 ALA CA   C  14.646  -2.101   6.112 1.00 . A A . 2366 ALA CA   1 1 
       20 53179 1 1  73 ALA CB   C  13.639  -2.883   5.285 1.00 . A A . 2366 ALA CB   1 1 
       20 53180 1 1  73 ALA H    H  13.159  -0.609   6.278 1.00 . A A . 2366 ALA H    1 1 
       20 53181 1 1  73 ALA HA   H  14.885  -2.685   6.991 1.00 . A A . 2366 ALA HA   1 1 
       20 53182 1 1  73 ALA HB1  H  14.063  -3.836   5.006 1.00 . A A . 2366 ALA HB1  1 1 
       20 53183 1 1  73 ALA HB2  H  12.743  -3.044   5.866 1.00 . A A . 2366 ALA HB2  1 1 
       20 53184 1 1  73 ALA HB3  H  13.394  -2.323   4.394 1.00 . A A . 2366 ALA HB3  1 1 
       20 53185 1 1  73 ALA N    N  14.074  -0.840   6.555 1.00 . A A . 2366 ALA N    1 1 
       20 53186 1 1  73 ALA O    O  16.919  -2.541   5.535 1.00 . A A . 2366 ALA O    1 1 
       20 53187 1 1  74 GLN C    C  18.231  -0.264   4.557 1.00 . A A . 2367 GLN C    1 1 
       20 53188 1 1  74 GLN CA   C  17.066  -0.520   3.629 1.00 . A A . 2367 GLN CA   1 1 
       20 53189 1 1  74 GLN CB   C  16.831   0.750   2.817 1.00 . A A . 2367 GLN CB   1 1 
       20 53190 1 1  74 GLN CD   C  15.648   1.911   0.951 1.00 . A A . 2367 GLN CD   1 1 
       20 53191 1 1  74 GLN CG   C  15.721   0.660   1.795 1.00 . A A . 2367 GLN CG   1 1 
       20 53192 1 1  74 GLN H    H  15.034  -0.418   4.242 1.00 . A A . 2367 GLN H    1 1 
       20 53193 1 1  74 GLN HA   H  17.310  -1.335   2.966 1.00 . A A . 2367 GLN HA   1 1 
       20 53194 1 1  74 GLN HB2  H  16.591   1.553   3.498 1.00 . A A . 2367 GLN HB2  1 1 
       20 53195 1 1  74 GLN HB3  H  17.745   1.000   2.298 1.00 . A A . 2367 GLN HB3  1 1 
       20 53196 1 1  74 GLN HE21 H  16.919   1.128  -0.355 1.00 . A A . 2367 GLN HE21 1 1 
       20 53197 1 1  74 GLN HE22 H  16.357   2.719  -0.711 1.00 . A A . 2367 GLN HE22 1 1 
       20 53198 1 1  74 GLN HG2  H  15.903  -0.187   1.151 1.00 . A A . 2367 GLN HG2  1 1 
       20 53199 1 1  74 GLN HG3  H  14.779   0.531   2.308 1.00 . A A . 2367 GLN HG3  1 1 
       20 53200 1 1  74 GLN N    N  15.882  -0.893   4.402 1.00 . A A . 2367 GLN N    1 1 
       20 53201 1 1  74 GLN NE2  N  16.382   1.920  -0.149 1.00 . A A . 2367 GLN NE2  1 1 
       20 53202 1 1  74 GLN O    O  19.312  -0.825   4.397 1.00 . A A . 2367 GLN O    1 1 
       20 53203 1 1  74 GLN OE1  O  14.954   2.864   1.290 1.00 . A A . 2367 GLN OE1  1 1 
       20 53204 1 1  75 ARG C    C  19.551  -0.208   7.244 1.00 . A A . 2368 ARG C    1 1 
       20 53205 1 1  75 ARG CA   C  18.986   1.001   6.498 1.00 . A A . 2368 ARG CA   1 1 
       20 53206 1 1  75 ARG CB   C  18.356   2.004   7.460 1.00 . A A . 2368 ARG CB   1 1 
       20 53207 1 1  75 ARG CD   C  18.633   4.050   8.851 1.00 . A A . 2368 ARG CD   1 1 
       20 53208 1 1  75 ARG CG   C  19.351   2.885   8.193 1.00 . A A . 2368 ARG CG   1 1 
       20 53209 1 1  75 ARG CZ   C  16.466   5.048   8.204 1.00 . A A . 2368 ARG CZ   1 1 
       20 53210 1 1  75 ARG H    H  17.072   0.956   5.618 1.00 . A A . 2368 ARG H    1 1 
       20 53211 1 1  75 ARG HA   H  19.786   1.484   5.957 1.00 . A A . 2368 ARG HA   1 1 
       20 53212 1 1  75 ARG HB2  H  17.695   2.649   6.899 1.00 . A A . 2368 ARG HB2  1 1 
       20 53213 1 1  75 ARG HB3  H  17.773   1.467   8.194 1.00 . A A . 2368 ARG HB3  1 1 
       20 53214 1 1  75 ARG HD2  H  18.069   3.681   9.696 1.00 . A A . 2368 ARG HD2  1 1 
       20 53215 1 1  75 ARG HD3  H  19.365   4.766   9.190 1.00 . A A . 2368 ARG HD3  1 1 
       20 53216 1 1  75 ARG HE   H  18.054   4.874   7.000 1.00 . A A . 2368 ARG HE   1 1 
       20 53217 1 1  75 ARG HG2  H  19.852   2.300   8.952 1.00 . A A . 2368 ARG HG2  1 1 
       20 53218 1 1  75 ARG HG3  H  20.074   3.268   7.487 1.00 . A A . 2368 ARG HG3  1 1 
       20 53219 1 1  75 ARG HH11 H  16.587   4.519  10.158 1.00 . A A . 2368 ARG HH11 1 1 
       20 53220 1 1  75 ARG HH12 H  15.050   5.152   9.652 1.00 . A A . 2368 ARG HH12 1 1 
       20 53221 1 1  75 ARG HH21 H  16.055   5.690   6.320 1.00 . A A . 2368 ARG HH21 1 1 
       20 53222 1 1  75 ARG HH22 H  14.746   5.821   7.462 1.00 . A A . 2368 ARG HH22 1 1 
       20 53223 1 1  75 ARG N    N  17.980   0.587   5.538 1.00 . A A . 2368 ARG N    1 1 
       20 53224 1 1  75 ARG NE   N  17.720   4.706   7.913 1.00 . A A . 2368 ARG NE   1 1 
       20 53225 1 1  75 ARG NH1  N  15.997   4.893   9.434 1.00 . A A . 2368 ARG NH1  1 1 
       20 53226 1 1  75 ARG NH2  N  15.690   5.563   7.259 1.00 . A A . 2368 ARG NH2  1 1 
       20 53227 1 1  75 ARG O    O  20.721  -0.221   7.627 1.00 . A A . 2368 ARG O    1 1 
       20 53228 1 1  76 GLU C    C  20.138  -3.200   7.104 1.00 . A A . 2369 GLU C    1 1 
       20 53229 1 1  76 GLU CA   C  19.157  -2.479   8.024 1.00 . A A . 2369 GLU CA   1 1 
       20 53230 1 1  76 GLU CB   C  17.960  -3.381   8.326 1.00 . A A . 2369 GLU CB   1 1 
       20 53231 1 1  76 GLU CD   C  17.559  -2.577  10.689 1.00 . A A . 2369 GLU CD   1 1 
       20 53232 1 1  76 GLU CG   C  16.970  -2.778   9.309 1.00 . A A . 2369 GLU CG   1 1 
       20 53233 1 1  76 GLU H    H  17.788  -1.143   7.124 1.00 . A A . 2369 GLU H    1 1 
       20 53234 1 1  76 GLU HA   H  19.659  -2.239   8.949 1.00 . A A . 2369 GLU HA   1 1 
       20 53235 1 1  76 GLU HB2  H  17.436  -3.585   7.402 1.00 . A A . 2369 GLU HB2  1 1 
       20 53236 1 1  76 GLU HB3  H  18.320  -4.311   8.737 1.00 . A A . 2369 GLU HB3  1 1 
       20 53237 1 1  76 GLU HG2  H  16.646  -1.819   8.931 1.00 . A A . 2369 GLU HG2  1 1 
       20 53238 1 1  76 GLU HG3  H  16.119  -3.437   9.390 1.00 . A A . 2369 GLU HG3  1 1 
       20 53239 1 1  76 GLU N    N  18.720  -1.231   7.416 1.00 . A A . 2369 GLU N    1 1 
       20 53240 1 1  76 GLU O    O  21.224  -3.580   7.531 1.00 . A A . 2369 GLU O    1 1 
       20 53241 1 1  76 GLU OE1  O  17.521  -3.527  11.497 1.00 . A A . 2369 GLU OE1  1 1 
       20 53242 1 1  76 GLU OE2  O  18.051  -1.469  10.980 1.00 . A A . 2369 GLU OE2  1 1 
       20 53243 1 1  77 LEU C    C  21.949  -3.238   4.721 1.00 . A A . 2370 LEU C    1 1 
       20 53244 1 1  77 LEU CA   C  20.646  -4.009   4.856 1.00 . A A . 2370 LEU CA   1 1 
       20 53245 1 1  77 LEU CB   C  19.999  -4.122   3.468 1.00 . A A . 2370 LEU CB   1 1 
       20 53246 1 1  77 LEU CD1  C  19.162  -6.372   4.227 1.00 . A A . 2370 LEU CD1  1 1 
       20 53247 1 1  77 LEU CD2  C  17.535  -4.594   3.532 1.00 . A A . 2370 LEU CD2  1 1 
       20 53248 1 1  77 LEU CG   C  18.912  -5.187   3.306 1.00 . A A . 2370 LEU CG   1 1 
       20 53249 1 1  77 LEU H    H  18.877  -3.048   5.548 1.00 . A A . 2370 LEU H    1 1 
       20 53250 1 1  77 LEU HA   H  20.868  -5.001   5.220 1.00 . A A . 2370 LEU HA   1 1 
       20 53251 1 1  77 LEU HB2  H  19.566  -3.164   3.224 1.00 . A A . 2370 LEU HB2  1 1 
       20 53252 1 1  77 LEU HB3  H  20.780  -4.332   2.753 1.00 . A A . 2370 LEU HB3  1 1 
       20 53253 1 1  77 LEU HD11 H  20.121  -6.812   3.994 1.00 . A A . 2370 LEU HD11 1 1 
       20 53254 1 1  77 LEU HD12 H  19.159  -6.037   5.254 1.00 . A A . 2370 LEU HD12 1 1 
       20 53255 1 1  77 LEU HD13 H  18.385  -7.108   4.086 1.00 . A A . 2370 LEU HD13 1 1 
       20 53256 1 1  77 LEU HD21 H  17.488  -4.156   4.518 1.00 . A A . 2370 LEU HD21 1 1 
       20 53257 1 1  77 LEU HD22 H  17.346  -3.832   2.790 1.00 . A A . 2370 LEU HD22 1 1 
       20 53258 1 1  77 LEU HD23 H  16.790  -5.370   3.447 1.00 . A A . 2370 LEU HD23 1 1 
       20 53259 1 1  77 LEU HG   H  18.948  -5.553   2.293 1.00 . A A . 2370 LEU HG   1 1 
       20 53260 1 1  77 LEU N    N  19.763  -3.365   5.832 1.00 . A A . 2370 LEU N    1 1 
       20 53261 1 1  77 LEU O    O  23.017  -3.830   4.580 1.00 . A A . 2370 LEU O    1 1 
       20 53262 1 1  78 VAL C    C  23.934  -1.311   5.885 1.00 . A A . 2371 VAL C    1 1 
       20 53263 1 1  78 VAL CA   C  23.018  -1.054   4.688 1.00 . A A . 2371 VAL CA   1 1 
       20 53264 1 1  78 VAL CB   C  22.614   0.439   4.644 1.00 . A A . 2371 VAL CB   1 1 
       20 53265 1 1  78 VAL CG1  C  23.840   1.332   4.580 1.00 . A A . 2371 VAL CG1  1 1 
       20 53266 1 1  78 VAL CG2  C  21.709   0.714   3.454 1.00 . A A . 2371 VAL CG2  1 1 
       20 53267 1 1  78 VAL H    H  20.951  -1.513   4.796 1.00 . A A . 2371 VAL H    1 1 
       20 53268 1 1  78 VAL HA   H  23.556  -1.287   3.781 1.00 . A A . 2371 VAL HA   1 1 
       20 53269 1 1  78 VAL HB   H  22.069   0.674   5.548 1.00 . A A . 2371 VAL HB   1 1 
       20 53270 1 1  78 VAL HG11 H  23.531   2.366   4.588 1.00 . A A . 2371 VAL HG11 1 1 
       20 53271 1 1  78 VAL HG12 H  24.474   1.137   5.432 1.00 . A A . 2371 VAL HG12 1 1 
       20 53272 1 1  78 VAL HG13 H  24.384   1.125   3.670 1.00 . A A . 2371 VAL HG13 1 1 
       20 53273 1 1  78 VAL HG21 H  21.454   1.764   3.430 1.00 . A A . 2371 VAL HG21 1 1 
       20 53274 1 1  78 VAL HG22 H  22.222   0.447   2.541 1.00 . A A . 2371 VAL HG22 1 1 
       20 53275 1 1  78 VAL HG23 H  20.807   0.127   3.546 1.00 . A A . 2371 VAL HG23 1 1 
       20 53276 1 1  78 VAL N    N  21.847  -1.918   4.748 1.00 . A A . 2371 VAL N    1 1 
       20 53277 1 1  78 VAL O    O  25.140  -1.499   5.723 1.00 . A A . 2371 VAL O    1 1 
       20 53278 1 1  79 ALA C    C  24.681  -3.027   8.294 1.00 . A A . 2372 ALA C    1 1 
       20 53279 1 1  79 ALA CA   C  24.106  -1.612   8.295 1.00 . A A . 2372 ALA CA   1 1 
       20 53280 1 1  79 ALA CB   C  23.227  -1.397   9.519 1.00 . A A . 2372 ALA CB   1 1 
       20 53281 1 1  79 ALA H    H  22.391  -1.174   7.148 1.00 . A A . 2372 ALA H    1 1 
       20 53282 1 1  79 ALA HA   H  24.917  -0.903   8.337 1.00 . A A . 2372 ALA HA   1 1 
       20 53283 1 1  79 ALA HB1  H  22.413  -2.106   9.506 1.00 . A A . 2372 ALA HB1  1 1 
       20 53284 1 1  79 ALA HB2  H  23.814  -1.539  10.414 1.00 . A A . 2372 ALA HB2  1 1 
       20 53285 1 1  79 ALA HB3  H  22.830  -0.392   9.504 1.00 . A A . 2372 ALA HB3  1 1 
       20 53286 1 1  79 ALA N    N  23.352  -1.345   7.080 1.00 . A A . 2372 ALA N    1 1 
       20 53287 1 1  79 ALA O    O  25.801  -3.257   8.760 1.00 . A A . 2372 ALA O    1 1 
       20 53288 1 1  80 GLN C    C  25.380  -5.545   6.574 1.00 . A A . 2373 GLN C    1 1 
       20 53289 1 1  80 GLN CA   C  24.344  -5.364   7.680 1.00 . A A . 2373 GLN CA   1 1 
       20 53290 1 1  80 GLN CB   C  23.148  -6.287   7.415 1.00 . A A . 2373 GLN CB   1 1 
       20 53291 1 1  80 GLN CD   C  20.983  -7.284   8.254 1.00 . A A . 2373 GLN CD   1 1 
       20 53292 1 1  80 GLN CG   C  22.164  -6.386   8.572 1.00 . A A . 2373 GLN CG   1 1 
       20 53293 1 1  80 GLN H    H  23.011  -3.732   7.449 1.00 . A A . 2373 GLN H    1 1 
       20 53294 1 1  80 GLN HA   H  24.792  -5.633   8.625 1.00 . A A . 2373 GLN HA   1 1 
       20 53295 1 1  80 GLN HB2  H  22.613  -5.921   6.551 1.00 . A A . 2373 GLN HB2  1 1 
       20 53296 1 1  80 GLN HB3  H  23.518  -7.280   7.201 1.00 . A A . 2373 GLN HB3  1 1 
       20 53297 1 1  80 GLN HE21 H  21.969  -8.868   8.943 1.00 . A A . 2373 GLN HE21 1 1 
       20 53298 1 1  80 GLN HE22 H  20.381  -9.173   8.327 1.00 . A A . 2373 GLN HE22 1 1 
       20 53299 1 1  80 GLN HG2  H  22.678  -6.784   9.435 1.00 . A A . 2373 GLN HG2  1 1 
       20 53300 1 1  80 GLN HG3  H  21.794  -5.396   8.801 1.00 . A A . 2373 GLN HG3  1 1 
       20 53301 1 1  80 GLN N    N  23.909  -3.974   7.772 1.00 . A A . 2373 GLN N    1 1 
       20 53302 1 1  80 GLN NE2  N  21.122  -8.568   8.538 1.00 . A A . 2373 GLN NE2  1 1 
       20 53303 1 1  80 GLN O    O  26.090  -6.550   6.536 1.00 . A A . 2373 GLN O    1 1 
       20 53304 1 1  80 GLN OE1  O  19.952  -6.830   7.758 1.00 . A A . 2373 GLN OE1  1 1 
       20 53305 1 1  81 GLY C    C  25.855  -5.724   3.550 1.00 . A A . 2374 GLY C    1 1 
       20 53306 1 1  81 GLY CA   C  26.346  -4.680   4.534 1.00 . A A . 2374 GLY CA   1 1 
       20 53307 1 1  81 GLY H    H  24.909  -3.767   5.789 1.00 . A A . 2374 GLY H    1 1 
       20 53308 1 1  81 GLY HA2  H  26.399  -3.719   4.035 1.00 . A A . 2374 GLY HA2  1 1 
       20 53309 1 1  81 GLY HA3  H  27.332  -4.957   4.878 1.00 . A A . 2374 GLY HA3  1 1 
       20 53310 1 1  81 GLY N    N  25.459  -4.572   5.675 1.00 . A A . 2374 GLY N    1 1 
       20 53311 1 1  81 GLY O    O  26.639  -6.308   2.797 1.00 . A A . 2374 GLY O    1 1 
       20 53312 1 1  82 LYS C    C  23.843  -6.360   1.275 1.00 . A A . 2375 LYS C    1 1 
       20 53313 1 1  82 LYS CA   C  23.931  -6.939   2.680 1.00 . A A . 2375 LYS CA   1 1 
       20 53314 1 1  82 LYS CB   C  22.539  -7.318   3.195 1.00 . A A . 2375 LYS CB   1 1 
       20 53315 1 1  82 LYS CD   C  22.686  -9.774   2.667 1.00 . A A . 2375 LYS CD   1 1 
       20 53316 1 1  82 LYS CE   C  22.089 -10.924   1.873 1.00 . A A . 2375 LYS CE   1 1 
       20 53317 1 1  82 LYS CG   C  21.906  -8.486   2.454 1.00 . A A . 2375 LYS CG   1 1 
       20 53318 1 1  82 LYS H    H  23.982  -5.456   4.190 1.00 . A A . 2375 LYS H    1 1 
       20 53319 1 1  82 LYS HA   H  24.558  -7.818   2.660 1.00 . A A . 2375 LYS HA   1 1 
       20 53320 1 1  82 LYS HB2  H  22.614  -7.583   4.239 1.00 . A A . 2375 LYS HB2  1 1 
       20 53321 1 1  82 LYS HB3  H  21.886  -6.463   3.096 1.00 . A A . 2375 LYS HB3  1 1 
       20 53322 1 1  82 LYS HD2  H  23.707  -9.623   2.350 1.00 . A A . 2375 LYS HD2  1 1 
       20 53323 1 1  82 LYS HD3  H  22.666 -10.026   3.718 1.00 . A A . 2375 LYS HD3  1 1 
       20 53324 1 1  82 LYS HE2  H  21.059 -11.055   2.174 1.00 . A A . 2375 LYS HE2  1 1 
       20 53325 1 1  82 LYS HE3  H  22.126 -10.676   0.822 1.00 . A A . 2375 LYS HE3  1 1 
       20 53326 1 1  82 LYS HG2  H  20.897  -8.625   2.814 1.00 . A A . 2375 LYS HG2  1 1 
       20 53327 1 1  82 LYS HG3  H  21.884  -8.260   1.398 1.00 . A A . 2375 LYS HG3  1 1 
       20 53328 1 1  82 LYS HZ1  H  22.489 -12.925   1.430 1.00 . A A . 2375 LYS HZ1  1 1 
       20 53329 1 1  82 LYS HZ2  H  22.664 -12.537   3.070 1.00 . A A . 2375 LYS HZ2  1 1 
       20 53330 1 1  82 LYS HZ3  H  23.845 -12.053   1.955 1.00 . A A . 2375 LYS HZ3  1 1 
       20 53331 1 1  82 LYS N    N  24.548  -5.962   3.567 1.00 . A A . 2375 LYS N    1 1 
       20 53332 1 1  82 LYS NZ   N  22.823 -12.196   2.098 1.00 . A A . 2375 LYS NZ   1 1 
       20 53333 1 1  82 LYS O    O  23.853  -7.084   0.278 1.00 . A A . 2375 LYS O    1 1 
       20 53334 1 1  83 VAL C    C  25.192  -3.671  -0.170 1.00 . A A . 2376 VAL C    1 1 
       20 53335 1 1  83 VAL CA   C  23.821  -4.318  -0.040 1.00 . A A . 2376 VAL CA   1 1 
       20 53336 1 1  83 VAL CB   C  22.726  -3.233  -0.135 1.00 . A A . 2376 VAL CB   1 1 
       20 53337 1 1  83 VAL CG1  C  21.344  -3.863  -0.144 1.00 . A A . 2376 VAL CG1  1 1 
       20 53338 1 1  83 VAL CG2  C  22.849  -2.234   1.008 1.00 . A A . 2376 VAL CG2  1 1 
       20 53339 1 1  83 VAL H    H  23.663  -4.537   2.049 1.00 . A A . 2376 VAL H    1 1 
       20 53340 1 1  83 VAL HA   H  23.683  -5.025  -0.846 1.00 . A A . 2376 VAL HA   1 1 
       20 53341 1 1  83 VAL HB   H  22.859  -2.700  -1.066 1.00 . A A . 2376 VAL HB   1 1 
       20 53342 1 1  83 VAL HG11 H  21.251  -4.516  -0.999 1.00 . A A . 2376 VAL HG11 1 1 
       20 53343 1 1  83 VAL HG12 H  21.204  -4.434   0.761 1.00 . A A . 2376 VAL HG12 1 1 
       20 53344 1 1  83 VAL HG13 H  20.594  -3.088  -0.199 1.00 . A A . 2376 VAL HG13 1 1 
       20 53345 1 1  83 VAL HG21 H  22.728  -2.748   1.950 1.00 . A A . 2376 VAL HG21 1 1 
       20 53346 1 1  83 VAL HG22 H  23.823  -1.768   0.976 1.00 . A A . 2376 VAL HG22 1 1 
       20 53347 1 1  83 VAL HG23 H  22.085  -1.478   0.909 1.00 . A A . 2376 VAL HG23 1 1 
       20 53348 1 1  83 VAL N    N  23.757  -5.041   1.216 1.00 . A A . 2376 VAL N    1 1 
       20 53349 1 1  83 VAL O    O  26.024  -3.794   0.734 1.00 . A A . 2376 VAL O    1 1 
       20 53350 1 1  84 GLY C    C  26.764  -1.063  -0.613 1.00 . A A . 2377 GLY C    1 1 
       20 53351 1 1  84 GLY CA   C  26.698  -2.314  -1.452 1.00 . A A . 2377 GLY CA   1 1 
       20 53352 1 1  84 GLY H    H  24.740  -2.921  -1.970 1.00 . A A . 2377 GLY H    1 1 
       20 53353 1 1  84 GLY HA2  H  27.498  -2.978  -1.164 1.00 . A A . 2377 GLY HA2  1 1 
       20 53354 1 1  84 GLY HA3  H  26.815  -2.048  -2.493 1.00 . A A . 2377 GLY HA3  1 1 
       20 53355 1 1  84 GLY N    N  25.434  -2.991  -1.275 1.00 . A A . 2377 GLY N    1 1 
       20 53356 1 1  84 GLY O    O  27.768  -0.811   0.056 1.00 . A A . 2377 GLY O    1 1 
       20 53357 1 1  85 ALA C    C  26.566   1.977  -0.258 1.00 . A A . 2378 ALA C    1 1 
       20 53358 1 1  85 ALA CA   C  25.539   0.926   0.147 1.00 . A A . 2378 ALA CA   1 1 
       20 53359 1 1  85 ALA CB   C  25.658   0.596   1.631 1.00 . A A . 2378 ALA CB   1 1 
       20 53360 1 1  85 ALA H    H  24.948  -0.539  -1.270 1.00 . A A . 2378 ALA H    1 1 
       20 53361 1 1  85 ALA HA   H  24.551   1.323  -0.029 1.00 . A A . 2378 ALA HA   1 1 
       20 53362 1 1  85 ALA HB1  H  25.478   1.486   2.215 1.00 . A A . 2378 ALA HB1  1 1 
       20 53363 1 1  85 ALA HB2  H  24.932  -0.160   1.894 1.00 . A A . 2378 ALA HB2  1 1 
       20 53364 1 1  85 ALA HB3  H  26.652   0.224   1.839 1.00 . A A . 2378 ALA HB3  1 1 
       20 53365 1 1  85 ALA N    N  25.682  -0.286  -0.658 1.00 . A A . 2378 ALA N    1 1 
       20 53366 1 1  85 ALA O    O  26.820   2.933   0.475 1.00 . A A . 2378 ALA O    1 1 
       20 53367 1 1  86 ILE C    C  27.951   3.044  -3.386 1.00 . A A . 2379 ILE C    1 1 
       20 53368 1 1  86 ILE CA   C  28.206   2.652  -1.929 1.00 . A A . 2379 ILE CA   1 1 
       20 53369 1 1  86 ILE CB   C  29.568   1.916  -1.814 1.00 . A A . 2379 ILE CB   1 1 
       20 53370 1 1  86 ILE CD1  C  30.129   2.784   0.526 1.00 . A A . 2379 ILE CD1  1 1 
       20 53371 1 1  86 ILE CG1  C  29.876   1.573  -0.351 1.00 . A A . 2379 ILE CG1  1 1 
       20 53372 1 1  86 ILE CG2  C  30.699   2.739  -2.413 1.00 . A A . 2379 ILE CG2  1 1 
       20 53373 1 1  86 ILE H    H  26.810   1.072  -2.015 1.00 . A A . 2379 ILE H    1 1 
       20 53374 1 1  86 ILE HA   H  28.242   3.544  -1.320 1.00 . A A . 2379 ILE HA   1 1 
       20 53375 1 1  86 ILE HB   H  29.495   0.997  -2.377 1.00 . A A . 2379 ILE HB   1 1 
       20 53376 1 1  86 ILE HD11 H  29.253   3.414   0.531 1.00 . A A . 2379 ILE HD11 1 1 
       20 53377 1 1  86 ILE HD12 H  30.345   2.459   1.534 1.00 . A A . 2379 ILE HD12 1 1 
       20 53378 1 1  86 ILE HD13 H  30.970   3.339   0.138 1.00 . A A . 2379 ILE HD13 1 1 
       20 53379 1 1  86 ILE HG12 H  29.036   1.037   0.067 1.00 . A A . 2379 ILE HG12 1 1 
       20 53380 1 1  86 ILE HG13 H  30.750   0.943  -0.312 1.00 . A A . 2379 ILE HG13 1 1 
       20 53381 1 1  86 ILE HG21 H  31.639   2.236  -2.244 1.00 . A A . 2379 ILE HG21 1 1 
       20 53382 1 1  86 ILE HG22 H  30.536   2.852  -3.472 1.00 . A A . 2379 ILE HG22 1 1 
       20 53383 1 1  86 ILE HG23 H  30.721   3.712  -1.946 1.00 . A A . 2379 ILE HG23 1 1 
       20 53384 1 1  86 ILE N    N  27.130   1.802  -1.444 1.00 . A A . 2379 ILE N    1 1 
       20 53385 1 1  86 ILE O    O  27.617   2.192  -4.204 1.00 . A A . 2379 ILE O    1 1 
       20 53386 1 1  87 PRO C    C  28.760   4.100  -6.118 1.00 . A A . 2380 PRO C    1 1 
       20 53387 1 1  87 PRO CA   C  27.910   4.849  -5.090 1.00 . A A . 2380 PRO CA   1 1 
       20 53388 1 1  87 PRO CB   C  28.362   6.313  -4.999 1.00 . A A . 2380 PRO CB   1 1 
       20 53389 1 1  87 PRO CD   C  28.315   5.437  -2.777 1.00 . A A . 2380 PRO CD   1 1 
       20 53390 1 1  87 PRO CG   C  28.964   6.472  -3.642 1.00 . A A . 2380 PRO CG   1 1 
       20 53391 1 1  87 PRO HA   H  26.876   4.816  -5.399 1.00 . A A . 2380 PRO HA   1 1 
       20 53392 1 1  87 PRO HB2  H  29.087   6.513  -5.775 1.00 . A A . 2380 PRO HB2  1 1 
       20 53393 1 1  87 PRO HB3  H  27.508   6.961  -5.126 1.00 . A A . 2380 PRO HB3  1 1 
       20 53394 1 1  87 PRO HD2  H  28.982   5.127  -1.986 1.00 . A A . 2380 PRO HD2  1 1 
       20 53395 1 1  87 PRO HD3  H  27.384   5.813  -2.370 1.00 . A A . 2380 PRO HD3  1 1 
       20 53396 1 1  87 PRO HG2  H  30.030   6.302  -3.692 1.00 . A A . 2380 PRO HG2  1 1 
       20 53397 1 1  87 PRO HG3  H  28.756   7.462  -3.263 1.00 . A A . 2380 PRO HG3  1 1 
       20 53398 1 1  87 PRO N    N  28.068   4.343  -3.718 1.00 . A A . 2380 PRO N    1 1 
       20 53399 1 1  87 PRO O    O  28.333   3.903  -7.253 1.00 . A A . 2380 PRO O    1 1 
       20 53400 1 1  88 ALA C    C  30.269   1.527  -6.870 1.00 . A A . 2381 ALA C    1 1 
       20 53401 1 1  88 ALA CA   C  30.836   2.922  -6.610 1.00 . A A . 2381 ALA CA   1 1 
       20 53402 1 1  88 ALA CB   C  32.233   2.818  -6.018 1.00 . A A . 2381 ALA CB   1 1 
       20 53403 1 1  88 ALA H    H  30.284   3.943  -4.835 1.00 . A A . 2381 ALA H    1 1 
       20 53404 1 1  88 ALA HA   H  30.908   3.450  -7.550 1.00 . A A . 2381 ALA HA   1 1 
       20 53405 1 1  88 ALA HB1  H  32.879   2.296  -6.709 1.00 . A A . 2381 ALA HB1  1 1 
       20 53406 1 1  88 ALA HB2  H  32.622   3.809  -5.839 1.00 . A A . 2381 ALA HB2  1 1 
       20 53407 1 1  88 ALA HB3  H  32.189   2.274  -5.086 1.00 . A A . 2381 ALA HB3  1 1 
       20 53408 1 1  88 ALA N    N  29.963   3.695  -5.727 1.00 . A A . 2381 ALA N    1 1 
       20 53409 1 1  88 ALA O    O  30.695   0.837  -7.794 1.00 . A A . 2381 ALA O    1 1 
       20 53410 1 1  89 ASN C    C  27.243  -0.007  -6.727 1.00 . A A . 2382 ASN C    1 1 
       20 53411 1 1  89 ASN CA   C  28.657  -0.176  -6.176 1.00 . A A . 2382 ASN CA   1 1 
       20 53412 1 1  89 ASN CB   C  28.595  -0.882  -4.812 1.00 . A A . 2382 ASN CB   1 1 
       20 53413 1 1  89 ASN CG   C  29.956  -1.314  -4.287 1.00 . A A . 2382 ASN CG   1 1 
       20 53414 1 1  89 ASN H    H  29.009   1.733  -5.337 1.00 . A A . 2382 ASN H    1 1 
       20 53415 1 1  89 ASN HA   H  29.234  -0.776  -6.863 1.00 . A A . 2382 ASN HA   1 1 
       20 53416 1 1  89 ASN HB2  H  28.156  -0.210  -4.090 1.00 . A A . 2382 ASN HB2  1 1 
       20 53417 1 1  89 ASN HB3  H  27.971  -1.760  -4.899 1.00 . A A . 2382 ASN HB3  1 1 
       20 53418 1 1  89 ASN HD21 H  29.130  -2.834  -3.313 1.00 . A A . 2382 ASN HD21 1 1 
       20 53419 1 1  89 ASN HD22 H  30.844  -2.675  -3.143 1.00 . A A . 2382 ASN HD22 1 1 
       20 53420 1 1  89 ASN N    N  29.305   1.127  -6.052 1.00 . A A . 2382 ASN N    1 1 
       20 53421 1 1  89 ASN ND2  N  29.978  -2.383  -3.506 1.00 . A A . 2382 ASN ND2  1 1 
       20 53422 1 1  89 ASN O    O  26.412  -0.910  -6.632 1.00 . A A . 2382 ASN O    1 1 
       20 53423 1 1  89 ASN OD1  O  30.981  -0.696  -4.579 1.00 . A A . 2382 ASN OD1  1 1 
       20 53424 1 1  90 ALA C    C  25.185   0.538  -8.916 1.00 . A A . 2383 ALA C    1 1 
       20 53425 1 1  90 ALA CA   C  25.656   1.498  -7.828 1.00 . A A . 2383 ALA CA   1 1 
       20 53426 1 1  90 ALA CB   C  25.631   2.928  -8.343 1.00 . A A . 2383 ALA CB   1 1 
       20 53427 1 1  90 ALA H    H  27.720   1.795  -7.452 1.00 . A A . 2383 ALA H    1 1 
       20 53428 1 1  90 ALA HA   H  24.971   1.435  -6.993 1.00 . A A . 2383 ALA HA   1 1 
       20 53429 1 1  90 ALA HB1  H  26.288   3.015  -9.195 1.00 . A A . 2383 ALA HB1  1 1 
       20 53430 1 1  90 ALA HB2  H  24.623   3.187  -8.636 1.00 . A A . 2383 ALA HB2  1 1 
       20 53431 1 1  90 ALA HB3  H  25.962   3.598  -7.562 1.00 . A A . 2383 ALA HB3  1 1 
       20 53432 1 1  90 ALA N    N  26.988   1.152  -7.331 1.00 . A A . 2383 ALA N    1 1 
       20 53433 1 1  90 ALA O    O  23.996   0.479  -9.216 1.00 . A A . 2383 ALA O    1 1 
       20 53434 1 1  91 LEU C    C  24.758  -2.164  -9.980 1.00 . A A . 2384 LEU C    1 1 
       20 53435 1 1  91 LEU CA   C  25.795  -1.182 -10.528 1.00 . A A . 2384 LEU CA   1 1 
       20 53436 1 1  91 LEU CB   C  27.074  -1.922 -10.954 1.00 . A A . 2384 LEU CB   1 1 
       20 53437 1 1  91 LEU CD1  C  26.118  -3.877 -12.242 1.00 . A A . 2384 LEU CD1  1 1 
       20 53438 1 1  91 LEU CD2  C  26.594  -1.715 -13.410 1.00 . A A . 2384 LEU CD2  1 1 
       20 53439 1 1  91 LEU CG   C  27.030  -2.659 -12.300 1.00 . A A . 2384 LEU CG   1 1 
       20 53440 1 1  91 LEU H    H  27.059  -0.037  -9.277 1.00 . A A . 2384 LEU H    1 1 
       20 53441 1 1  91 LEU HA   H  25.379  -0.670 -11.382 1.00 . A A . 2384 LEU HA   1 1 
       20 53442 1 1  91 LEU HB2  H  27.876  -1.202 -10.998 1.00 . A A . 2384 LEU HB2  1 1 
       20 53443 1 1  91 LEU HB3  H  27.313  -2.645 -10.191 1.00 . A A . 2384 LEU HB3  1 1 
       20 53444 1 1  91 LEU HD11 H  25.117  -3.566 -11.985 1.00 . A A . 2384 LEU HD11 1 1 
       20 53445 1 1  91 LEU HD12 H  26.107  -4.365 -13.207 1.00 . A A . 2384 LEU HD12 1 1 
       20 53446 1 1  91 LEU HD13 H  26.485  -4.566 -11.496 1.00 . A A . 2384 LEU HD13 1 1 
       20 53447 1 1  91 LEU HD21 H  27.311  -0.911 -13.500 1.00 . A A . 2384 LEU HD21 1 1 
       20 53448 1 1  91 LEU HD22 H  26.540  -2.257 -14.343 1.00 . A A . 2384 LEU HD22 1 1 
       20 53449 1 1  91 LEU HD23 H  25.623  -1.306 -13.173 1.00 . A A . 2384 LEU HD23 1 1 
       20 53450 1 1  91 LEU HG   H  28.025  -3.006 -12.532 1.00 . A A . 2384 LEU HG   1 1 
       20 53451 1 1  91 LEU N    N  26.120  -0.185  -9.516 1.00 . A A . 2384 LEU N    1 1 
       20 53452 1 1  91 LEU O    O  23.704  -2.368 -10.582 1.00 . A A . 2384 LEU O    1 1 
       20 53453 1 1  92 ASP C    C  23.080  -2.997  -7.399 1.00 . A A . 2385 ASP C    1 1 
       20 53454 1 1  92 ASP CA   C  24.160  -3.719  -8.202 1.00 . A A . 2385 ASP CA   1 1 
       20 53455 1 1  92 ASP CB   C  24.944  -4.678  -7.298 1.00 . A A . 2385 ASP CB   1 1 
       20 53456 1 1  92 ASP CG   C  24.054  -5.669  -6.570 1.00 . A A . 2385 ASP CG   1 1 
       20 53457 1 1  92 ASP H    H  25.922  -2.561  -8.406 1.00 . A A . 2385 ASP H    1 1 
       20 53458 1 1  92 ASP HA   H  23.683  -4.291  -8.984 1.00 . A A . 2385 ASP HA   1 1 
       20 53459 1 1  92 ASP HB2  H  25.647  -5.232  -7.900 1.00 . A A . 2385 ASP HB2  1 1 
       20 53460 1 1  92 ASP HB3  H  25.486  -4.101  -6.561 1.00 . A A . 2385 ASP HB3  1 1 
       20 53461 1 1  92 ASP N    N  25.066  -2.767  -8.839 1.00 . A A . 2385 ASP N    1 1 
       20 53462 1 1  92 ASP O    O  21.886  -3.252  -7.574 1.00 . A A . 2385 ASP O    1 1 
       20 53463 1 1  92 ASP OD1  O  23.251  -6.361  -7.230 1.00 . A A . 2385 ASP OD1  1 1 
       20 53464 1 1  92 ASP OD2  O  24.153  -5.767  -5.329 1.00 . A A . 2385 ASP OD2  1 1 
       20 53465 1 1  93 ASP C    C  21.538  -0.582  -6.400 1.00 . A A . 2386 ASP C    1 1 
       20 53466 1 1  93 ASP CA   C  22.597  -1.365  -5.640 1.00 . A A . 2386 ASP CA   1 1 
       20 53467 1 1  93 ASP CB   C  23.368  -0.405  -4.734 1.00 . A A . 2386 ASP CB   1 1 
       20 53468 1 1  93 ASP CG   C  24.173  -1.116  -3.669 1.00 . A A . 2386 ASP CG   1 1 
       20 53469 1 1  93 ASP H    H  24.471  -1.878  -6.493 1.00 . A A . 2386 ASP H    1 1 
       20 53470 1 1  93 ASP HA   H  22.102  -2.101  -5.030 1.00 . A A . 2386 ASP HA   1 1 
       20 53471 1 1  93 ASP HB2  H  24.047   0.179  -5.336 1.00 . A A . 2386 ASP HB2  1 1 
       20 53472 1 1  93 ASP HB3  H  22.668   0.259  -4.247 1.00 . A A . 2386 ASP HB3  1 1 
       20 53473 1 1  93 ASP N    N  23.508  -2.077  -6.538 1.00 . A A . 2386 ASP N    1 1 
       20 53474 1 1  93 ASP O    O  20.393  -0.485  -5.957 1.00 . A A . 2386 ASP O    1 1 
       20 53475 1 1  93 ASP OD1  O  25.186  -1.756  -4.012 1.00 . A A . 2386 ASP OD1  1 1 
       20 53476 1 1  93 ASP OD2  O  23.795  -1.029  -2.481 1.00 . A A . 2386 ASP OD2  1 1 
       20 53477 1 1  94 GLY C    C  19.827  -0.053  -8.839 1.00 . A A . 2387 GLY C    1 1 
       20 53478 1 1  94 GLY CA   C  20.998   0.759  -8.330 1.00 . A A . 2387 GLY CA   1 1 
       20 53479 1 1  94 GLY H    H  22.836  -0.171  -7.861 1.00 . A A . 2387 GLY H    1 1 
       20 53480 1 1  94 GLY HA2  H  20.623   1.570  -7.723 1.00 . A A . 2387 GLY HA2  1 1 
       20 53481 1 1  94 GLY HA3  H  21.530   1.171  -9.176 1.00 . A A . 2387 GLY HA3  1 1 
       20 53482 1 1  94 GLY N    N  21.917  -0.033  -7.543 1.00 . A A . 2387 GLY N    1 1 
       20 53483 1 1  94 GLY O    O  18.744   0.483  -9.065 1.00 . A A . 2387 GLY O    1 1 
       20 53484 1 1  95 GLN C    C  17.970  -2.505  -8.397 1.00 . A A . 2388 GLN C    1 1 
       20 53485 1 1  95 GLN CA   C  18.985  -2.231  -9.495 1.00 . A A . 2388 GLN CA   1 1 
       20 53486 1 1  95 GLN CB   C  19.583  -3.540 -10.007 1.00 . A A . 2388 GLN CB   1 1 
       20 53487 1 1  95 GLN CD   C  21.234  -4.635 -11.580 1.00 . A A . 2388 GLN CD   1 1 
       20 53488 1 1  95 GLN CG   C  20.660  -3.335 -11.056 1.00 . A A . 2388 GLN CG   1 1 
       20 53489 1 1  95 GLN H    H  20.902  -1.739  -8.728 1.00 . A A . 2388 GLN H    1 1 
       20 53490 1 1  95 GLN HA   H  18.491  -1.723 -10.310 1.00 . A A . 2388 GLN HA   1 1 
       20 53491 1 1  95 GLN HB2  H  20.017  -4.075  -9.174 1.00 . A A . 2388 GLN HB2  1 1 
       20 53492 1 1  95 GLN HB3  H  18.796  -4.140 -10.440 1.00 . A A . 2388 GLN HB3  1 1 
       20 53493 1 1  95 GLN HE21 H  23.001  -3.763 -11.822 1.00 . A A . 2388 GLN HE21 1 1 
       20 53494 1 1  95 GLN HE22 H  22.911  -5.430 -12.295 1.00 . A A . 2388 GLN HE22 1 1 
       20 53495 1 1  95 GLN HG2  H  20.235  -2.789 -11.885 1.00 . A A . 2388 GLN HG2  1 1 
       20 53496 1 1  95 GLN HG3  H  21.461  -2.756 -10.621 1.00 . A A . 2388 GLN HG3  1 1 
       20 53497 1 1  95 GLN N    N  20.032  -1.355  -8.988 1.00 . A A . 2388 GLN N    1 1 
       20 53498 1 1  95 GLN NE2  N  22.508  -4.610 -11.929 1.00 . A A . 2388 GLN NE2  1 1 
       20 53499 1 1  95 GLN O    O  16.762  -2.565  -8.643 1.00 . A A . 2388 GLN O    1 1 
       20 53500 1 1  95 GLN OE1  O  20.541  -5.654 -11.654 1.00 . A A . 2388 GLN OE1  1 1 
       20 53501 1 1  96 TRP C    C  16.914  -1.539  -5.683 1.00 . A A . 2389 TRP C    1 1 
       20 53502 1 1  96 TRP CA   C  17.632  -2.839  -6.019 1.00 . A A . 2389 TRP CA   1 1 
       20 53503 1 1  96 TRP CB   C  18.477  -3.313  -4.833 1.00 . A A . 2389 TRP CB   1 1 
       20 53504 1 1  96 TRP CD1  C  16.776  -4.566  -3.425 1.00 . A A . 2389 TRP CD1  1 1 
       20 53505 1 1  96 TRP CD2  C  17.744  -2.856  -2.357 1.00 . A A . 2389 TRP CD2  1 1 
       20 53506 1 1  96 TRP CE2  C  16.817  -3.463  -1.488 1.00 . A A . 2389 TRP CE2  1 1 
       20 53507 1 1  96 TRP CE3  C  18.478  -1.756  -1.900 1.00 . A A . 2389 TRP CE3  1 1 
       20 53508 1 1  96 TRP CG   C  17.684  -3.572  -3.596 1.00 . A A . 2389 TRP CG   1 1 
       20 53509 1 1  96 TRP CH2  C  17.345  -1.938   0.232 1.00 . A A . 2389 TRP CH2  1 1 
       20 53510 1 1  96 TRP CZ2  C  16.613  -3.014  -0.189 1.00 . A A . 2389 TRP CZ2  1 1 
       20 53511 1 1  96 TRP CZ3  C  18.273  -1.310  -0.608 1.00 . A A . 2389 TRP CZ3  1 1 
       20 53512 1 1  96 TRP H    H  19.450  -2.629  -7.066 1.00 . A A . 2389 TRP H    1 1 
       20 53513 1 1  96 TRP HA   H  16.898  -3.595  -6.257 1.00 . A A . 2389 TRP HA   1 1 
       20 53514 1 1  96 TRP HB2  H  18.964  -4.237  -5.102 1.00 . A A . 2389 TRP HB2  1 1 
       20 53515 1 1  96 TRP HB3  H  19.225  -2.566  -4.605 1.00 . A A . 2389 TRP HB3  1 1 
       20 53516 1 1  96 TRP HD1  H  16.521  -5.284  -4.189 1.00 . A A . 2389 TRP HD1  1 1 
       20 53517 1 1  96 TRP HE1  H  15.552  -5.108  -1.806 1.00 . A A . 2389 TRP HE1  1 1 
       20 53518 1 1  96 TRP HE3  H  19.197  -1.260  -2.537 1.00 . A A . 2389 TRP HE3  1 1 
       20 53519 1 1  96 TRP HH2  H  17.215  -1.556   1.231 1.00 . A A . 2389 TRP HH2  1 1 
       20 53520 1 1  96 TRP HZ2  H  15.901  -3.485   0.473 1.00 . A A . 2389 TRP HZ2  1 1 
       20 53521 1 1  96 TRP HZ3  H  18.835  -0.463  -0.232 1.00 . A A . 2389 TRP HZ3  1 1 
       20 53522 1 1  96 TRP N    N  18.476  -2.648  -7.182 1.00 . A A . 2389 TRP N    1 1 
       20 53523 1 1  96 TRP NE1  N  16.239  -4.504  -2.164 1.00 . A A . 2389 TRP NE1  1 1 
       20 53524 1 1  96 TRP O    O  15.730  -1.537  -5.345 1.00 . A A . 2389 TRP O    1 1 
       20 53525 1 1  97 SER C    C  15.949   1.212  -6.486 1.00 . A A . 2390 SER C    1 1 
       20 53526 1 1  97 SER CA   C  17.095   0.882  -5.531 1.00 . A A . 2390 SER CA   1 1 
       20 53527 1 1  97 SER CB   C  18.197   1.938  -5.637 1.00 . A A . 2390 SER CB   1 1 
       20 53528 1 1  97 SER H    H  18.581  -0.516  -6.083 1.00 . A A . 2390 SER H    1 1 
       20 53529 1 1  97 SER HA   H  16.713   0.876  -4.523 1.00 . A A . 2390 SER HA   1 1 
       20 53530 1 1  97 SER HB2  H  18.582   1.957  -6.646 1.00 . A A . 2390 SER HB2  1 1 
       20 53531 1 1  97 SER HB3  H  17.789   2.908  -5.389 1.00 . A A . 2390 SER HB3  1 1 
       20 53532 1 1  97 SER HG   H  19.721   0.848  -5.038 1.00 . A A . 2390 SER HG   1 1 
       20 53533 1 1  97 SER N    N  17.641  -0.436  -5.806 1.00 . A A . 2390 SER N    1 1 
       20 53534 1 1  97 SER O    O  14.842   1.515  -6.047 1.00 . A A . 2390 SER O    1 1 
       20 53535 1 1  97 SER OG   O  19.264   1.650  -4.747 1.00 . A A . 2390 SER OG   1 1 
       20 53536 1 1  98 GLN C    C  13.983   0.529  -8.667 1.00 . A A . 2391 GLN C    1 1 
       20 53537 1 1  98 GLN CA   C  15.192   1.449  -8.790 1.00 . A A . 2391 GLN CA   1 1 
       20 53538 1 1  98 GLN CB   C  15.769   1.352 -10.200 1.00 . A A . 2391 GLN CB   1 1 
       20 53539 1 1  98 GLN CD   C  17.378   2.263 -11.904 1.00 . A A . 2391 GLN CD   1 1 
       20 53540 1 1  98 GLN CG   C  16.798   2.421 -10.515 1.00 . A A . 2391 GLN CG   1 1 
       20 53541 1 1  98 GLN H    H  17.101   0.846  -8.087 1.00 . A A . 2391 GLN H    1 1 
       20 53542 1 1  98 GLN HA   H  14.870   2.465  -8.616 1.00 . A A . 2391 GLN HA   1 1 
       20 53543 1 1  98 GLN HB2  H  16.237   0.386 -10.318 1.00 . A A . 2391 GLN HB2  1 1 
       20 53544 1 1  98 GLN HB3  H  14.961   1.438 -10.912 1.00 . A A . 2391 GLN HB3  1 1 
       20 53545 1 1  98 GLN HE21 H  18.813   1.091 -11.195 1.00 . A A . 2391 GLN HE21 1 1 
       20 53546 1 1  98 GLN HE22 H  18.859   1.388 -12.902 1.00 . A A . 2391 GLN HE22 1 1 
       20 53547 1 1  98 GLN HG2  H  16.328   3.390 -10.445 1.00 . A A . 2391 GLN HG2  1 1 
       20 53548 1 1  98 GLN HG3  H  17.602   2.357  -9.796 1.00 . A A . 2391 GLN HG3  1 1 
       20 53549 1 1  98 GLN N    N  16.207   1.129  -7.789 1.00 . A A . 2391 GLN N    1 1 
       20 53550 1 1  98 GLN NE2  N  18.455   1.504 -12.011 1.00 . A A . 2391 GLN NE2  1 1 
       20 53551 1 1  98 GLN O    O  12.840   0.984  -8.750 1.00 . A A . 2391 GLN O    1 1 
       20 53552 1 1  98 GLN OE1  O  16.857   2.815 -12.874 1.00 . A A . 2391 GLN OE1  1 1 
       20 53553 1 1  99 GLY C    C  12.297  -1.411  -7.092 1.00 . A A . 2392 GLY C    1 1 
       20 53554 1 1  99 GLY CA   C  13.166  -1.721  -8.295 1.00 . A A . 2392 GLY CA   1 1 
       20 53555 1 1  99 GLY H    H  15.174  -1.061  -8.414 1.00 . A A . 2392 GLY H    1 1 
       20 53556 1 1  99 GLY HA2  H  12.551  -1.711  -9.183 1.00 . A A . 2392 GLY HA2  1 1 
       20 53557 1 1  99 GLY HA3  H  13.591  -2.707  -8.175 1.00 . A A . 2392 GLY HA3  1 1 
       20 53558 1 1  99 GLY N    N  14.242  -0.760  -8.456 1.00 . A A . 2392 GLY N    1 1 
       20 53559 1 1  99 GLY O    O  11.089  -1.642  -7.110 1.00 . A A . 2392 GLY O    1 1 
       20 53560 1 1 100 LEU C    C  11.425   0.798  -5.065 1.00 . A A . 2393 LEU C    1 1 
       20 53561 1 1 100 LEU CA   C  12.209  -0.495  -4.843 1.00 . A A . 2393 LEU CA   1 1 
       20 53562 1 1 100 LEU CB   C  13.207  -0.323  -3.695 1.00 . A A . 2393 LEU CB   1 1 
       20 53563 1 1 100 LEU CD1  C  11.725  -1.244  -1.898 1.00 . A A . 2393 LEU CD1  1 1 
       20 53564 1 1 100 LEU CD2  C  13.692   0.164  -1.295 1.00 . A A . 2393 LEU CD2  1 1 
       20 53565 1 1 100 LEU CG   C  12.596  -0.073  -2.318 1.00 . A A . 2393 LEU CG   1 1 
       20 53566 1 1 100 LEU H    H  13.889  -0.731  -6.100 1.00 . A A . 2393 LEU H    1 1 
       20 53567 1 1 100 LEU HA   H  11.519  -1.288  -4.597 1.00 . A A . 2393 LEU HA   1 1 
       20 53568 1 1 100 LEU HB2  H  13.813  -1.215  -3.639 1.00 . A A . 2393 LEU HB2  1 1 
       20 53569 1 1 100 LEU HB3  H  13.851   0.511  -3.933 1.00 . A A . 2393 LEU HB3  1 1 
       20 53570 1 1 100 LEU HD11 H  11.288  -1.039  -0.931 1.00 . A A . 2393 LEU HD11 1 1 
       20 53571 1 1 100 LEU HD12 H  10.940  -1.388  -2.626 1.00 . A A . 2393 LEU HD12 1 1 
       20 53572 1 1 100 LEU HD13 H  12.329  -2.137  -1.837 1.00 . A A . 2393 LEU HD13 1 1 
       20 53573 1 1 100 LEU HD21 H  14.276   1.025  -1.585 1.00 . A A . 2393 LEU HD21 1 1 
       20 53574 1 1 100 LEU HD22 H  13.250   0.339  -0.326 1.00 . A A . 2393 LEU HD22 1 1 
       20 53575 1 1 100 LEU HD23 H  14.334  -0.705  -1.245 1.00 . A A . 2393 LEU HD23 1 1 
       20 53576 1 1 100 LEU HG   H  11.975   0.810  -2.358 1.00 . A A . 2393 LEU HG   1 1 
       20 53577 1 1 100 LEU N    N  12.919  -0.872  -6.053 1.00 . A A . 2393 LEU N    1 1 
       20 53578 1 1 100 LEU O    O  10.259   0.904  -4.687 1.00 . A A . 2393 LEU O    1 1 
       20 53579 1 1 101 ILE C    C  10.212   2.895  -6.857 1.00 . A A . 2394 ILE C    1 1 
       20 53580 1 1 101 ILE CA   C  11.453   3.063  -5.983 1.00 . A A . 2394 ILE CA   1 1 
       20 53581 1 1 101 ILE CB   C  12.438   4.019  -6.692 1.00 . A A . 2394 ILE CB   1 1 
       20 53582 1 1 101 ILE CD1  C  14.696   5.178  -6.455 1.00 . A A . 2394 ILE CD1  1 1 
       20 53583 1 1 101 ILE CG1  C  13.636   4.324  -5.790 1.00 . A A . 2394 ILE CG1  1 1 
       20 53584 1 1 101 ILE CG2  C  11.736   5.308  -7.092 1.00 . A A . 2394 ILE CG2  1 1 
       20 53585 1 1 101 ILE H    H  13.008   1.621  -5.971 1.00 . A A . 2394 ILE H    1 1 
       20 53586 1 1 101 ILE HA   H  11.162   3.509  -5.044 1.00 . A A . 2394 ILE HA   1 1 
       20 53587 1 1 101 ILE HB   H  12.788   3.536  -7.592 1.00 . A A . 2394 ILE HB   1 1 
       20 53588 1 1 101 ILE HD11 H  14.262   6.120  -6.756 1.00 . A A . 2394 ILE HD11 1 1 
       20 53589 1 1 101 ILE HD12 H  15.503   5.357  -5.759 1.00 . A A . 2394 ILE HD12 1 1 
       20 53590 1 1 101 ILE HD13 H  15.079   4.664  -7.324 1.00 . A A . 2394 ILE HD13 1 1 
       20 53591 1 1 101 ILE HG12 H  13.293   4.848  -4.912 1.00 . A A . 2394 ILE HG12 1 1 
       20 53592 1 1 101 ILE HG13 H  14.097   3.394  -5.492 1.00 . A A . 2394 ILE HG13 1 1 
       20 53593 1 1 101 ILE HG21 H  10.895   5.076  -7.731 1.00 . A A . 2394 ILE HG21 1 1 
       20 53594 1 1 101 ILE HG22 H  11.385   5.814  -6.205 1.00 . A A . 2394 ILE HG22 1 1 
       20 53595 1 1 101 ILE HG23 H  12.428   5.945  -7.623 1.00 . A A . 2394 ILE HG23 1 1 
       20 53596 1 1 101 ILE N    N  12.076   1.772  -5.697 1.00 . A A . 2394 ILE N    1 1 
       20 53597 1 1 101 ILE O    O   9.142   3.422  -6.545 1.00 . A A . 2394 ILE O    1 1 
       20 53598 1 1 102 SER C    C   8.112   1.200  -8.214 1.00 . A A . 2395 SER C    1 1 
       20 53599 1 1 102 SER CA   C   9.263   1.945  -8.883 1.00 . A A . 2395 SER CA   1 1 
       20 53600 1 1 102 SER CB   C   9.760   1.183 -10.111 1.00 . A A . 2395 SER CB   1 1 
       20 53601 1 1 102 SER H    H  11.226   1.728  -8.124 1.00 . A A . 2395 SER H    1 1 
       20 53602 1 1 102 SER HA   H   8.909   2.918  -9.193 1.00 . A A . 2395 SER HA   1 1 
       20 53603 1 1 102 SER HB2  H   8.912   0.853 -10.693 1.00 . A A . 2395 SER HB2  1 1 
       20 53604 1 1 102 SER HB3  H  10.376   1.836 -10.712 1.00 . A A . 2395 SER HB3  1 1 
       20 53605 1 1 102 SER HG   H  11.445   0.316  -9.600 1.00 . A A . 2395 SER HG   1 1 
       20 53606 1 1 102 SER N    N  10.359   2.154  -7.946 1.00 . A A . 2395 SER N    1 1 
       20 53607 1 1 102 SER O    O   6.943   1.512  -8.446 1.00 . A A . 2395 SER O    1 1 
       20 53608 1 1 102 SER OG   O  10.524   0.050  -9.733 1.00 . A A . 2395 SER OG   1 1 
       20 53609 1 1 103 ALA C    C   6.650   0.406  -5.717 1.00 . A A . 2396 ALA C    1 1 
       20 53610 1 1 103 ALA CA   C   7.455  -0.518  -6.623 1.00 . A A . 2396 ALA CA   1 1 
       20 53611 1 1 103 ALA CB   C   8.114  -1.619  -5.808 1.00 . A A . 2396 ALA CB   1 1 
       20 53612 1 1 103 ALA H    H   9.395  -0.003  -7.266 1.00 . A A . 2396 ALA H    1 1 
       20 53613 1 1 103 ALA HA   H   6.789  -0.979  -7.333 1.00 . A A . 2396 ALA HA   1 1 
       20 53614 1 1 103 ALA HB1  H   8.767  -1.178  -5.069 1.00 . A A . 2396 ALA HB1  1 1 
       20 53615 1 1 103 ALA HB2  H   7.352  -2.203  -5.310 1.00 . A A . 2396 ALA HB2  1 1 
       20 53616 1 1 103 ALA HB3  H   8.688  -2.258  -6.462 1.00 . A A . 2396 ALA HB3  1 1 
       20 53617 1 1 103 ALA N    N   8.450   0.229  -7.372 1.00 . A A . 2396 ALA N    1 1 
       20 53618 1 1 103 ALA O    O   5.441   0.251  -5.580 1.00 . A A . 2396 ALA O    1 1 
       20 53619 1 1 104 ALA C    C   5.655   3.188  -4.995 1.00 . A A . 2397 ALA C    1 1 
       20 53620 1 1 104 ALA CA   C   6.661   2.335  -4.230 1.00 . A A . 2397 ALA CA   1 1 
       20 53621 1 1 104 ALA CB   C   7.685   3.217  -3.535 1.00 . A A . 2397 ALA CB   1 1 
       20 53622 1 1 104 ALA H    H   8.292   1.456  -5.261 1.00 . A A . 2397 ALA H    1 1 
       20 53623 1 1 104 ALA HA   H   6.130   1.772  -3.472 1.00 . A A . 2397 ALA HA   1 1 
       20 53624 1 1 104 ALA HB1  H   8.391   2.598  -3.001 1.00 . A A . 2397 ALA HB1  1 1 
       20 53625 1 1 104 ALA HB2  H   8.210   3.808  -4.272 1.00 . A A . 2397 ALA HB2  1 1 
       20 53626 1 1 104 ALA HB3  H   7.183   3.872  -2.840 1.00 . A A . 2397 ALA HB3  1 1 
       20 53627 1 1 104 ALA N    N   7.323   1.380  -5.114 1.00 . A A . 2397 ALA N    1 1 
       20 53628 1 1 104 ALA O    O   4.568   3.469  -4.501 1.00 . A A . 2397 ALA O    1 1 
       20 53629 1 1 105 ARG C    C   3.983   3.440  -7.566 1.00 . A A . 2398 ARG C    1 1 
       20 53630 1 1 105 ARG CA   C   5.086   4.350  -7.043 1.00 . A A . 2398 ARG CA   1 1 
       20 53631 1 1 105 ARG CB   C   5.811   5.037  -8.205 1.00 . A A . 2398 ARG CB   1 1 
       20 53632 1 1 105 ARG CD   C   7.497   6.285  -6.831 1.00 . A A . 2398 ARG CD   1 1 
       20 53633 1 1 105 ARG CG   C   6.374   6.400  -7.843 1.00 . A A . 2398 ARG CG   1 1 
       20 53634 1 1 105 ARG CZ   C   9.012   8.212  -6.570 1.00 . A A . 2398 ARG CZ   1 1 
       20 53635 1 1 105 ARG H    H   6.908   3.378  -6.545 1.00 . A A . 2398 ARG H    1 1 
       20 53636 1 1 105 ARG HA   H   4.635   5.108  -6.420 1.00 . A A . 2398 ARG HA   1 1 
       20 53637 1 1 105 ARG HB2  H   6.631   4.408  -8.524 1.00 . A A . 2398 ARG HB2  1 1 
       20 53638 1 1 105 ARG HB3  H   5.121   5.160  -9.026 1.00 . A A . 2398 ARG HB3  1 1 
       20 53639 1 1 105 ARG HD2  H   7.172   5.644  -6.025 1.00 . A A . 2398 ARG HD2  1 1 
       20 53640 1 1 105 ARG HD3  H   8.353   5.844  -7.317 1.00 . A A . 2398 ARG HD3  1 1 
       20 53641 1 1 105 ARG HE   H   7.253   7.996  -5.628 1.00 . A A . 2398 ARG HE   1 1 
       20 53642 1 1 105 ARG HG2  H   6.755   6.871  -8.736 1.00 . A A . 2398 ARG HG2  1 1 
       20 53643 1 1 105 ARG HG3  H   5.583   7.006  -7.423 1.00 . A A . 2398 ARG HG3  1 1 
       20 53644 1 1 105 ARG HH11 H   9.568   6.902  -8.019 1.00 . A A . 2398 ARG HH11 1 1 
       20 53645 1 1 105 ARG HH12 H  10.673   8.218  -7.737 1.00 . A A . 2398 ARG HH12 1 1 
       20 53646 1 1 105 ARG HH21 H   8.704   9.723  -5.250 1.00 . A A . 2398 ARG HH21 1 1 
       20 53647 1 1 105 ARG HH22 H  10.201   9.798  -6.146 1.00 . A A . 2398 ARG HH22 1 1 
       20 53648 1 1 105 ARG N    N   6.011   3.592  -6.207 1.00 . A A . 2398 ARG N    1 1 
       20 53649 1 1 105 ARG NE   N   7.876   7.583  -6.280 1.00 . A A . 2398 ARG NE   1 1 
       20 53650 1 1 105 ARG NH1  N   9.815   7.740  -7.514 1.00 . A A . 2398 ARG NH1  1 1 
       20 53651 1 1 105 ARG NH2  N   9.328   9.334  -5.945 1.00 . A A . 2398 ARG NH2  1 1 
       20 53652 1 1 105 ARG O    O   2.873   3.888  -7.855 1.00 . A A . 2398 ARG O    1 1 
       20 53653 1 1 106 MET C    C   2.289   0.954  -6.984 1.00 . A A . 2399 MET C    1 1 
       20 53654 1 1 106 MET CA   C   3.320   1.164  -8.086 1.00 . A A . 2399 MET CA   1 1 
       20 53655 1 1 106 MET CB   C   4.017  -0.156  -8.431 1.00 . A A . 2399 MET CB   1 1 
       20 53656 1 1 106 MET CE   C   2.570  -3.806  -9.839 1.00 . A A . 2399 MET CE   1 1 
       20 53657 1 1 106 MET CG   C   3.075  -1.243  -8.922 1.00 . A A . 2399 MET CG   1 1 
       20 53658 1 1 106 MET H    H   5.225   1.880  -7.501 1.00 . A A . 2399 MET H    1 1 
       20 53659 1 1 106 MET HA   H   2.811   1.537  -8.963 1.00 . A A . 2399 MET HA   1 1 
       20 53660 1 1 106 MET HB2  H   4.748   0.029  -9.203 1.00 . A A . 2399 MET HB2  1 1 
       20 53661 1 1 106 MET HB3  H   4.524  -0.521  -7.550 1.00 . A A . 2399 MET HB3  1 1 
       20 53662 1 1 106 MET HE1  H   1.819  -3.876  -9.065 1.00 . A A . 2399 MET HE1  1 1 
       20 53663 1 1 106 MET HE2  H   2.136  -3.358 -10.722 1.00 . A A . 2399 MET HE2  1 1 
       20 53664 1 1 106 MET HE3  H   2.933  -4.795 -10.079 1.00 . A A . 2399 MET HE3  1 1 
       20 53665 1 1 106 MET HG2  H   2.325  -1.420  -8.166 1.00 . A A . 2399 MET HG2  1 1 
       20 53666 1 1 106 MET HG3  H   2.597  -0.904  -9.829 1.00 . A A . 2399 MET HG3  1 1 
       20 53667 1 1 106 MET N    N   4.299   2.161  -7.682 1.00 . A A . 2399 MET N    1 1 
       20 53668 1 1 106 MET O    O   1.086   0.936  -7.248 1.00 . A A . 2399 MET O    1 1 
       20 53669 1 1 106 MET SD   S   3.929  -2.793  -9.264 1.00 . A A . 2399 MET SD   1 1 
       20 53670 1 1 107 VAL C    C   1.059   1.948  -4.410 1.00 . A A . 2400 VAL C    1 1 
       20 53671 1 1 107 VAL CA   C   1.845   0.662  -4.620 1.00 . A A . 2400 VAL CA   1 1 
       20 53672 1 1 107 VAL CB   C   2.557   0.254  -3.301 1.00 . A A . 2400 VAL CB   1 1 
       20 53673 1 1 107 VAL CG1  C   3.504  -0.901  -3.541 1.00 . A A . 2400 VAL CG1  1 1 
       20 53674 1 1 107 VAL CG2  C   3.288   1.417  -2.647 1.00 . A A . 2400 VAL CG2  1 1 
       20 53675 1 1 107 VAL H    H   3.729   0.799  -5.592 1.00 . A A . 2400 VAL H    1 1 
       20 53676 1 1 107 VAL HA   H   1.146  -0.122  -4.878 1.00 . A A . 2400 VAL HA   1 1 
       20 53677 1 1 107 VAL HB   H   1.801  -0.086  -2.612 1.00 . A A . 2400 VAL HB   1 1 
       20 53678 1 1 107 VAL HG11 H   2.972  -1.705  -4.030 1.00 . A A . 2400 VAL HG11 1 1 
       20 53679 1 1 107 VAL HG12 H   4.318  -0.575  -4.170 1.00 . A A . 2400 VAL HG12 1 1 
       20 53680 1 1 107 VAL HG13 H   3.892  -1.245  -2.596 1.00 . A A . 2400 VAL HG13 1 1 
       20 53681 1 1 107 VAL HG21 H   2.574   2.186  -2.386 1.00 . A A . 2400 VAL HG21 1 1 
       20 53682 1 1 107 VAL HG22 H   3.786   1.072  -1.752 1.00 . A A . 2400 VAL HG22 1 1 
       20 53683 1 1 107 VAL HG23 H   4.017   1.821  -3.335 1.00 . A A . 2400 VAL HG23 1 1 
       20 53684 1 1 107 VAL N    N   2.756   0.814  -5.745 1.00 . A A . 2400 VAL N    1 1 
       20 53685 1 1 107 VAL O    O  -0.122   1.909  -4.088 1.00 . A A . 2400 VAL O    1 1 
       20 53686 1 1 108 ALA C    C  -0.100   4.502  -5.460 1.00 . A A . 2401 ALA C    1 1 
       20 53687 1 1 108 ALA CA   C   1.065   4.380  -4.494 1.00 . A A . 2401 ALA CA   1 1 
       20 53688 1 1 108 ALA CB   C   2.059   5.509  -4.721 1.00 . A A . 2401 ALA CB   1 1 
       20 53689 1 1 108 ALA H    H   2.665   3.052  -4.877 1.00 . A A . 2401 ALA H    1 1 
       20 53690 1 1 108 ALA HA   H   0.692   4.460  -3.483 1.00 . A A . 2401 ALA HA   1 1 
       20 53691 1 1 108 ALA HB1  H   2.443   5.453  -5.729 1.00 . A A . 2401 ALA HB1  1 1 
       20 53692 1 1 108 ALA HB2  H   1.565   6.458  -4.574 1.00 . A A . 2401 ALA HB2  1 1 
       20 53693 1 1 108 ALA HB3  H   2.876   5.416  -4.020 1.00 . A A . 2401 ALA HB3  1 1 
       20 53694 1 1 108 ALA N    N   1.715   3.086  -4.630 1.00 . A A . 2401 ALA N    1 1 
       20 53695 1 1 108 ALA O    O  -1.161   4.991  -5.095 1.00 . A A . 2401 ALA O    1 1 
       20 53696 1 1 109 ALA C    C  -2.075   3.118  -7.359 1.00 . A A . 2402 ALA C    1 1 
       20 53697 1 1 109 ALA CA   C  -0.954   4.093  -7.695 1.00 . A A . 2402 ALA CA   1 1 
       20 53698 1 1 109 ALA CB   C  -0.384   3.799  -9.076 1.00 . A A . 2402 ALA CB   1 1 
       20 53699 1 1 109 ALA H    H   0.969   3.648  -6.925 1.00 . A A . 2402 ALA H    1 1 
       20 53700 1 1 109 ALA HA   H  -1.357   5.098  -7.702 1.00 . A A . 2402 ALA HA   1 1 
       20 53701 1 1 109 ALA HB1  H   0.409   4.498  -9.294 1.00 . A A . 2402 ALA HB1  1 1 
       20 53702 1 1 109 ALA HB2  H   0.007   2.794  -9.097 1.00 . A A . 2402 ALA HB2  1 1 
       20 53703 1 1 109 ALA HB3  H  -1.166   3.899  -9.817 1.00 . A A . 2402 ALA HB3  1 1 
       20 53704 1 1 109 ALA N    N   0.097   4.038  -6.690 1.00 . A A . 2402 ALA N    1 1 
       20 53705 1 1 109 ALA O    O  -3.247   3.492  -7.339 1.00 . A A . 2402 ALA O    1 1 
       20 53706 1 1 110 ALA C    C  -3.528   1.227  -5.544 1.00 . A A . 2403 ALA C    1 1 
       20 53707 1 1 110 ALA CA   C  -2.679   0.837  -6.752 1.00 . A A . 2403 ALA CA   1 1 
       20 53708 1 1 110 ALA CB   C  -1.974  -0.487  -6.497 1.00 . A A . 2403 ALA CB   1 1 
       20 53709 1 1 110 ALA H    H  -0.747   1.645  -7.088 1.00 . A A . 2403 ALA H    1 1 
       20 53710 1 1 110 ALA HA   H  -3.326   0.713  -7.608 1.00 . A A . 2403 ALA HA   1 1 
       20 53711 1 1 110 ALA HB1  H  -1.327  -0.391  -5.636 1.00 . A A . 2403 ALA HB1  1 1 
       20 53712 1 1 110 ALA HB2  H  -2.708  -1.257  -6.311 1.00 . A A . 2403 ALA HB2  1 1 
       20 53713 1 1 110 ALA HB3  H  -1.384  -0.752  -7.361 1.00 . A A . 2403 ALA HB3  1 1 
       20 53714 1 1 110 ALA N    N  -1.704   1.874  -7.074 1.00 . A A . 2403 ALA N    1 1 
       20 53715 1 1 110 ALA O    O  -4.760   1.223  -5.611 1.00 . A A . 2403 ALA O    1 1 
       20 53716 1 1 111 THR C    C  -4.381   3.231  -3.421 1.00 . A A . 2404 THR C    1 1 
       20 53717 1 1 111 THR CA   C  -3.556   1.953  -3.221 1.00 . A A . 2404 THR CA   1 1 
       20 53718 1 1 111 THR CB   C  -2.558   2.146  -2.052 1.00 . A A . 2404 THR CB   1 1 
       20 53719 1 1 111 THR CG2  C  -1.784   0.856  -1.767 1.00 . A A . 2404 THR CG2  1 1 
       20 53720 1 1 111 THR H    H  -1.882   1.623  -4.474 1.00 . A A . 2404 THR H    1 1 
       20 53721 1 1 111 THR HA   H  -4.225   1.143  -2.966 1.00 . A A . 2404 THR HA   1 1 
       20 53722 1 1 111 THR HB   H  -3.112   2.418  -1.165 1.00 . A A . 2404 THR HB   1 1 
       20 53723 1 1 111 THR HG1  H  -0.919   2.839  -2.906 1.00 . A A . 2404 THR HG1  1 1 
       20 53724 1 1 111 THR HG21 H  -2.452   0.109  -1.359 1.00 . A A . 2404 THR HG21 1 1 
       20 53725 1 1 111 THR HG22 H  -0.990   1.053  -1.056 1.00 . A A . 2404 THR HG22 1 1 
       20 53726 1 1 111 THR HG23 H  -1.351   0.483  -2.684 1.00 . A A . 2404 THR HG23 1 1 
       20 53727 1 1 111 THR N    N  -2.865   1.591  -4.452 1.00 . A A . 2404 THR N    1 1 
       20 53728 1 1 111 THR O    O  -5.408   3.430  -2.771 1.00 . A A . 2404 THR O    1 1 
       20 53729 1 1 111 THR OG1  O  -1.635   3.194  -2.365 1.00 . A A . 2404 THR OG1  1 1 
       20 53730 1 1 112 ASN C    C  -5.933   5.035  -5.394 1.00 . A A . 2405 ASN C    1 1 
       20 53731 1 1 112 ASN CA   C  -4.631   5.320  -4.667 1.00 . A A . 2405 ASN CA   1 1 
       20 53732 1 1 112 ASN CB   C  -3.751   6.221  -5.542 1.00 . A A . 2405 ASN CB   1 1 
       20 53733 1 1 112 ASN CG   C  -4.406   7.547  -5.890 1.00 . A A . 2405 ASN CG   1 1 
       20 53734 1 1 112 ASN H    H  -3.138   3.839  -4.864 1.00 . A A . 2405 ASN H    1 1 
       20 53735 1 1 112 ASN HA   H  -4.846   5.826  -3.738 1.00 . A A . 2405 ASN HA   1 1 
       20 53736 1 1 112 ASN HB2  H  -2.826   6.424  -5.023 1.00 . A A . 2405 ASN HB2  1 1 
       20 53737 1 1 112 ASN HB3  H  -3.528   5.700  -6.463 1.00 . A A . 2405 ASN HB3  1 1 
       20 53738 1 1 112 ASN HD21 H  -5.243   7.666  -4.094 1.00 . A A . 2405 ASN HD21 1 1 
       20 53739 1 1 112 ASN HD22 H  -5.587   8.978  -5.170 1.00 . A A . 2405 ASN HD22 1 1 
       20 53740 1 1 112 ASN N    N  -3.943   4.071  -4.358 1.00 . A A . 2405 ASN N    1 1 
       20 53741 1 1 112 ASN ND2  N  -5.151   8.118  -4.956 1.00 . A A . 2405 ASN ND2  1 1 
       20 53742 1 1 112 ASN O    O  -6.958   5.648  -5.113 1.00 . A A . 2405 ASN O    1 1 
       20 53743 1 1 112 ASN OD1  O  -4.225   8.064  -6.991 1.00 . A A . 2405 ASN OD1  1 1 
       20 53744 1 1 113 ASN C    C  -8.125   3.115  -6.208 1.00 . A A . 2406 ASN C    1 1 
       20 53745 1 1 113 ASN CA   C  -7.072   3.755  -7.097 1.00 . A A . 2406 ASN CA   1 1 
       20 53746 1 1 113 ASN CB   C  -6.722   2.828  -8.266 1.00 . A A . 2406 ASN CB   1 1 
       20 53747 1 1 113 ASN CG   C  -5.749   3.451  -9.258 1.00 . A A . 2406 ASN CG   1 1 
       20 53748 1 1 113 ASN H    H  -5.045   3.621  -6.496 1.00 . A A . 2406 ASN H    1 1 
       20 53749 1 1 113 ASN HA   H  -7.473   4.673  -7.483 1.00 . A A . 2406 ASN HA   1 1 
       20 53750 1 1 113 ASN HB2  H  -6.275   1.926  -7.877 1.00 . A A . 2406 ASN HB2  1 1 
       20 53751 1 1 113 ASN HB3  H  -7.630   2.572  -8.794 1.00 . A A . 2406 ASN HB3  1 1 
       20 53752 1 1 113 ASN HD21 H  -6.512   5.273  -8.968 1.00 . A A . 2406 ASN HD21 1 1 
       20 53753 1 1 113 ASN HD22 H  -5.200   5.173 -10.086 1.00 . A A . 2406 ASN HD22 1 1 
       20 53754 1 1 113 ASN N    N  -5.891   4.092  -6.322 1.00 . A A . 2406 ASN N    1 1 
       20 53755 1 1 113 ASN ND2  N  -5.831   4.761  -9.458 1.00 . A A . 2406 ASN ND2  1 1 
       20 53756 1 1 113 ASN O    O  -9.325   3.294  -6.421 1.00 . A A . 2406 ASN O    1 1 
       20 53757 1 1 113 ASN OD1  O  -4.935   2.749  -9.862 1.00 . A A . 2406 ASN OD1  1 1 
       20 53758 1 1 114 LEU C    C  -9.117   2.923  -3.310 1.00 . A A . 2407 LEU C    1 1 
       20 53759 1 1 114 LEU CA   C  -8.579   1.819  -4.211 1.00 . A A . 2407 LEU CA   1 1 
       20 53760 1 1 114 LEU CB   C  -7.874   0.749  -3.382 1.00 . A A . 2407 LEU CB   1 1 
       20 53761 1 1 114 LEU CD1  C  -9.959  -0.621  -3.146 1.00 . A A . 2407 LEU CD1  1 1 
       20 53762 1 1 114 LEU CD2  C  -7.980  -1.102  -1.709 1.00 . A A . 2407 LEU CD2  1 1 
       20 53763 1 1 114 LEU CG   C  -8.772  -0.016  -2.411 1.00 . A A . 2407 LEU CG   1 1 
       20 53764 1 1 114 LEU H    H  -6.708   2.225  -5.115 1.00 . A A . 2407 LEU H    1 1 
       20 53765 1 1 114 LEU HA   H  -9.406   1.369  -4.740 1.00 . A A . 2407 LEU HA   1 1 
       20 53766 1 1 114 LEU HB2  H  -7.423   0.037  -4.059 1.00 . A A . 2407 LEU HB2  1 1 
       20 53767 1 1 114 LEU HB3  H  -7.089   1.223  -2.812 1.00 . A A . 2407 LEU HB3  1 1 
       20 53768 1 1 114 LEU HD11 H -10.581  -1.158  -2.445 1.00 . A A . 2407 LEU HD11 1 1 
       20 53769 1 1 114 LEU HD12 H -10.534   0.169  -3.607 1.00 . A A . 2407 LEU HD12 1 1 
       20 53770 1 1 114 LEU HD13 H  -9.604  -1.300  -3.906 1.00 . A A . 2407 LEU HD13 1 1 
       20 53771 1 1 114 LEU HD21 H  -7.551  -1.765  -2.444 1.00 . A A . 2407 LEU HD21 1 1 
       20 53772 1 1 114 LEU HD22 H  -7.189  -0.651  -1.126 1.00 . A A . 2407 LEU HD22 1 1 
       20 53773 1 1 114 LEU HD23 H  -8.634  -1.661  -1.057 1.00 . A A . 2407 LEU HD23 1 1 
       20 53774 1 1 114 LEU HG   H  -9.151   0.663  -1.659 1.00 . A A . 2407 LEU HG   1 1 
       20 53775 1 1 114 LEU N    N  -7.673   2.386  -5.196 1.00 . A A . 2407 LEU N    1 1 
       20 53776 1 1 114 LEU O    O -10.265   2.882  -2.876 1.00 . A A . 2407 LEU O    1 1 
       20 53777 1 1 115 CYS C    C  -9.832   5.803  -3.037 1.00 . A A . 2408 CYS C    1 1 
       20 53778 1 1 115 CYS CA   C  -8.683   5.103  -2.314 1.00 . A A . 2408 CYS CA   1 1 
       20 53779 1 1 115 CYS CB   C  -7.491   6.052  -2.156 1.00 . A A . 2408 CYS CB   1 1 
       20 53780 1 1 115 CYS H    H  -7.344   3.841  -3.351 1.00 . A A . 2408 CYS H    1 1 
       20 53781 1 1 115 CYS HA   H  -9.021   4.791  -1.337 1.00 . A A . 2408 CYS HA   1 1 
       20 53782 1 1 115 CYS HB2  H  -6.822   5.656  -1.406 1.00 . A A . 2408 CYS HB2  1 1 
       20 53783 1 1 115 CYS HB3  H  -6.965   6.114  -3.098 1.00 . A A . 2408 CYS HB3  1 1 
       20 53784 1 1 115 CYS HG   H  -9.246   7.788  -1.537 1.00 . A A . 2408 CYS HG   1 1 
       20 53785 1 1 115 CYS N    N  -8.275   3.914  -3.047 1.00 . A A . 2408 CYS N    1 1 
       20 53786 1 1 115 CYS O    O -10.781   6.281  -2.411 1.00 . A A . 2408 CYS O    1 1 
       20 53787 1 1 115 CYS SG   S  -7.926   7.733  -1.662 1.00 . A A . 2408 CYS SG   1 1 
       20 53788 1 1 116 GLU C    C -12.027   5.563  -5.190 1.00 . A A . 2409 GLU C    1 1 
       20 53789 1 1 116 GLU CA   C -10.777   6.437  -5.189 1.00 . A A . 2409 GLU CA   1 1 
       20 53790 1 1 116 GLU CB   C -10.248   6.612  -6.609 1.00 . A A . 2409 GLU CB   1 1 
       20 53791 1 1 116 GLU CD   C  -8.545   7.702  -8.115 1.00 . A A . 2409 GLU CD   1 1 
       20 53792 1 1 116 GLU CG   C  -9.050   7.539  -6.698 1.00 . A A . 2409 GLU CG   1 1 
       20 53793 1 1 116 GLU H    H  -8.941   5.477  -4.800 1.00 . A A . 2409 GLU H    1 1 
       20 53794 1 1 116 GLU HA   H -11.022   7.405  -4.781 1.00 . A A . 2409 GLU HA   1 1 
       20 53795 1 1 116 GLU HB2  H  -9.950   5.644  -6.982 1.00 . A A . 2409 GLU HB2  1 1 
       20 53796 1 1 116 GLU HB3  H -11.035   7.009  -7.233 1.00 . A A . 2409 GLU HB3  1 1 
       20 53797 1 1 116 GLU HG2  H  -9.332   8.510  -6.319 1.00 . A A . 2409 GLU HG2  1 1 
       20 53798 1 1 116 GLU HG3  H  -8.254   7.134  -6.092 1.00 . A A . 2409 GLU HG3  1 1 
       20 53799 1 1 116 GLU N    N  -9.740   5.847  -4.362 1.00 . A A . 2409 GLU N    1 1 
       20 53800 1 1 116 GLU O    O -13.150   6.067  -5.151 1.00 . A A . 2409 GLU O    1 1 
       20 53801 1 1 116 GLU OE1  O  -7.918   6.759  -8.645 1.00 . A A . 2409 GLU OE1  1 1 
       20 53802 1 1 116 GLU OE2  O  -8.779   8.774  -8.712 1.00 . A A . 2409 GLU OE2  1 1 
       20 53803 1 1 117 ALA C    C -13.681   3.382  -3.871 1.00 . A A . 2410 ALA C    1 1 
       20 53804 1 1 117 ALA CA   C -12.929   3.299  -5.196 1.00 . A A . 2410 ALA CA   1 1 
       20 53805 1 1 117 ALA CB   C -12.422   1.885  -5.433 1.00 . A A . 2410 ALA CB   1 1 
       20 53806 1 1 117 ALA H    H -10.904   3.909  -5.270 1.00 . A A . 2410 ALA H    1 1 
       20 53807 1 1 117 ALA HA   H -13.606   3.552  -5.999 1.00 . A A . 2410 ALA HA   1 1 
       20 53808 1 1 117 ALA HB1  H -11.759   1.601  -4.628 1.00 . A A . 2410 ALA HB1  1 1 
       20 53809 1 1 117 ALA HB2  H -13.258   1.203  -5.466 1.00 . A A . 2410 ALA HB2  1 1 
       20 53810 1 1 117 ALA HB3  H -11.887   1.846  -6.370 1.00 . A A . 2410 ALA HB3  1 1 
       20 53811 1 1 117 ALA N    N -11.824   4.248  -5.222 1.00 . A A . 2410 ALA N    1 1 
       20 53812 1 1 117 ALA O    O -14.912   3.373  -3.842 1.00 . A A . 2410 ALA O    1 1 
       20 53813 1 1 118 ALA C    C -14.297   4.931  -1.373 1.00 . A A . 2411 ALA C    1 1 
       20 53814 1 1 118 ALA CA   C -13.519   3.624  -1.455 1.00 . A A . 2411 ALA CA   1 1 
       20 53815 1 1 118 ALA CB   C -12.439   3.577  -0.383 1.00 . A A . 2411 ALA CB   1 1 
       20 53816 1 1 118 ALA H    H -11.951   3.405  -2.863 1.00 . A A . 2411 ALA H    1 1 
       20 53817 1 1 118 ALA HA   H -14.198   2.801  -1.290 1.00 . A A . 2411 ALA HA   1 1 
       20 53818 1 1 118 ALA HB1  H -11.758   4.404  -0.521 1.00 . A A . 2411 ALA HB1  1 1 
       20 53819 1 1 118 ALA HB2  H -12.898   3.647   0.591 1.00 . A A . 2411 ALA HB2  1 1 
       20 53820 1 1 118 ALA HB3  H -11.896   2.647  -0.460 1.00 . A A . 2411 ALA HB3  1 1 
       20 53821 1 1 118 ALA N    N -12.930   3.465  -2.778 1.00 . A A . 2411 ALA N    1 1 
       20 53822 1 1 118 ALA O    O -15.406   4.970  -0.842 1.00 . A A . 2411 ALA O    1 1 
       20 53823 1 1 119 ASN C    C -15.722   7.223  -2.631 1.00 . A A . 2412 ASN C    1 1 
       20 53824 1 1 119 ASN CA   C -14.355   7.305  -1.958 1.00 . A A . 2412 ASN CA   1 1 
       20 53825 1 1 119 ASN CB   C -13.460   8.310  -2.697 1.00 . A A . 2412 ASN CB   1 1 
       20 53826 1 1 119 ASN CG   C -14.152   9.636  -2.967 1.00 . A A . 2412 ASN CG   1 1 
       20 53827 1 1 119 ASN H    H -12.816   5.891  -2.311 1.00 . A A . 2412 ASN H    1 1 
       20 53828 1 1 119 ASN HA   H -14.490   7.633  -0.940 1.00 . A A . 2412 ASN HA   1 1 
       20 53829 1 1 119 ASN HB2  H -12.582   8.503  -2.100 1.00 . A A . 2412 ASN HB2  1 1 
       20 53830 1 1 119 ASN HB3  H -13.160   7.883  -3.642 1.00 . A A . 2412 ASN HB3  1 1 
       20 53831 1 1 119 ASN HD21 H -13.511  10.367  -1.235 1.00 . A A . 2412 ASN HD21 1 1 
       20 53832 1 1 119 ASN HD22 H -14.478  11.434  -2.190 1.00 . A A . 2412 ASN HD22 1 1 
       20 53833 1 1 119 ASN N    N -13.712   5.992  -1.922 1.00 . A A . 2412 ASN N    1 1 
       20 53834 1 1 119 ASN ND2  N -14.033  10.572  -2.038 1.00 . A A . 2412 ASN ND2  1 1 
       20 53835 1 1 119 ASN O    O -16.698   7.811  -2.159 1.00 . A A . 2412 ASN O    1 1 
       20 53836 1 1 119 ASN OD1  O -14.783   9.818  -4.010 1.00 . A A . 2412 ASN OD1  1 1 
       20 53837 1 1 120 ALA C    C -18.008   5.458  -3.619 1.00 . A A . 2413 ALA C    1 1 
       20 53838 1 1 120 ALA CA   C -17.036   6.296  -4.442 1.00 . A A . 2413 ALA CA   1 1 
       20 53839 1 1 120 ALA CB   C -16.773   5.637  -5.790 1.00 . A A . 2413 ALA CB   1 1 
       20 53840 1 1 120 ALA H    H -14.970   6.057  -4.065 1.00 . A A . 2413 ALA H    1 1 
       20 53841 1 1 120 ALA HA   H -17.472   7.267  -4.620 1.00 . A A . 2413 ALA HA   1 1 
       20 53842 1 1 120 ALA HB1  H -17.703   5.537  -6.330 1.00 . A A . 2413 ALA HB1  1 1 
       20 53843 1 1 120 ALA HB2  H -16.089   6.246  -6.361 1.00 . A A . 2413 ALA HB2  1 1 
       20 53844 1 1 120 ALA HB3  H -16.340   4.659  -5.636 1.00 . A A . 2413 ALA HB3  1 1 
       20 53845 1 1 120 ALA N    N -15.787   6.485  -3.727 1.00 . A A . 2413 ALA N    1 1 
       20 53846 1 1 120 ALA O    O -19.177   5.818  -3.463 1.00 . A A . 2413 ALA O    1 1 
       20 53847 1 1 121 ALA C    C -19.031   3.996  -1.152 1.00 . A A . 2414 ALA C    1 1 
       20 53848 1 1 121 ALA CA   C -18.325   3.387  -2.359 1.00 . A A . 2414 ALA CA   1 1 
       20 53849 1 1 121 ALA CB   C -17.480   2.196  -1.929 1.00 . A A . 2414 ALA CB   1 1 
       20 53850 1 1 121 ALA H    H -16.530   4.207  -3.128 1.00 . A A . 2414 ALA H    1 1 
       20 53851 1 1 121 ALA HA   H -19.073   3.029  -3.051 1.00 . A A . 2414 ALA HA   1 1 
       20 53852 1 1 121 ALA HB1  H -16.989   1.772  -2.793 1.00 . A A . 2414 ALA HB1  1 1 
       20 53853 1 1 121 ALA HB2  H -16.738   2.520  -1.215 1.00 . A A . 2414 ALA HB2  1 1 
       20 53854 1 1 121 ALA HB3  H -18.116   1.449  -1.474 1.00 . A A . 2414 ALA HB3  1 1 
       20 53855 1 1 121 ALA N    N -17.499   4.362  -3.063 1.00 . A A . 2414 ALA N    1 1 
       20 53856 1 1 121 ALA O    O -20.237   3.811  -0.975 1.00 . A A . 2414 ALA O    1 1 
       20 53857 1 1 122 VAL C    C -19.933   6.327   0.519 1.00 . A A . 2415 VAL C    1 1 
       20 53858 1 1 122 VAL CA   C -18.833   5.339   0.875 1.00 . A A . 2415 VAL CA   1 1 
       20 53859 1 1 122 VAL CB   C -17.754   6.088   1.693 1.00 . A A . 2415 VAL CB   1 1 
       20 53860 1 1 122 VAL CG1  C -18.330   6.623   2.998 1.00 . A A . 2415 VAL CG1  1 1 
       20 53861 1 1 122 VAL CG2  C -16.560   5.193   1.963 1.00 . A A . 2415 VAL CG2  1 1 
       20 53862 1 1 122 VAL H    H -17.326   4.857  -0.542 1.00 . A A . 2415 VAL H    1 1 
       20 53863 1 1 122 VAL HA   H -19.248   4.556   1.492 1.00 . A A . 2415 VAL HA   1 1 
       20 53864 1 1 122 VAL HB   H -17.415   6.931   1.107 1.00 . A A . 2415 VAL HB   1 1 
       20 53865 1 1 122 VAL HG11 H -17.558   7.145   3.545 1.00 . A A . 2415 VAL HG11 1 1 
       20 53866 1 1 122 VAL HG12 H -19.141   7.304   2.782 1.00 . A A . 2415 VAL HG12 1 1 
       20 53867 1 1 122 VAL HG13 H -18.700   5.800   3.593 1.00 . A A . 2415 VAL HG13 1 1 
       20 53868 1 1 122 VAL HG21 H -15.832   5.736   2.548 1.00 . A A . 2415 VAL HG21 1 1 
       20 53869 1 1 122 VAL HG22 H -16.880   4.316   2.507 1.00 . A A . 2415 VAL HG22 1 1 
       20 53870 1 1 122 VAL HG23 H -16.117   4.896   1.024 1.00 . A A . 2415 VAL HG23 1 1 
       20 53871 1 1 122 VAL N    N -18.279   4.727  -0.332 1.00 . A A . 2415 VAL N    1 1 
       20 53872 1 1 122 VAL O    O -20.946   6.431   1.211 1.00 . A A . 2415 VAL O    1 1 
       20 53873 1 1 123 GLN C    C -21.758   7.675  -1.862 1.00 . A A . 2416 GLN C    1 1 
       20 53874 1 1 123 GLN CA   C -20.623   8.126  -0.945 1.00 . A A . 2416 GLN CA   1 1 
       20 53875 1 1 123 GLN CB   C -19.813   9.242  -1.590 1.00 . A A . 2416 GLN CB   1 1 
       20 53876 1 1 123 GLN CD   C -18.081  11.049  -1.229 1.00 . A A . 2416 GLN CD   1 1 
       20 53877 1 1 123 GLN CG   C -18.804   9.854  -0.640 1.00 . A A . 2416 GLN CG   1 1 
       20 53878 1 1 123 GLN H    H -18.983   6.811  -1.166 1.00 . A A . 2416 GLN H    1 1 
       20 53879 1 1 123 GLN HA   H -21.052   8.505  -0.032 1.00 . A A . 2416 GLN HA   1 1 
       20 53880 1 1 123 GLN HB2  H -19.281   8.843  -2.438 1.00 . A A . 2416 GLN HB2  1 1 
       20 53881 1 1 123 GLN HB3  H -20.484  10.018  -1.923 1.00 . A A . 2416 GLN HB3  1 1 
       20 53882 1 1 123 GLN HE21 H -19.669  11.506  -2.331 1.00 . A A . 2416 GLN HE21 1 1 
       20 53883 1 1 123 GLN HE22 H -18.310  12.562  -2.495 1.00 . A A . 2416 GLN HE22 1 1 
       20 53884 1 1 123 GLN HG2  H -19.324  10.173   0.247 1.00 . A A . 2416 GLN HG2  1 1 
       20 53885 1 1 123 GLN HG3  H -18.074   9.098  -0.373 1.00 . A A . 2416 GLN HG3  1 1 
       20 53886 1 1 123 GLN N    N -19.740   7.034  -0.582 1.00 . A A . 2416 GLN N    1 1 
       20 53887 1 1 123 GLN NE2  N -18.753  11.776  -2.108 1.00 . A A . 2416 GLN NE2  1 1 
       20 53888 1 1 123 GLN O    O -22.312   8.478  -2.619 1.00 . A A . 2416 GLN O    1 1 
       20 53889 1 1 123 GLN OE1  O -16.931  11.323  -0.887 1.00 . A A . 2416 GLN OE1  1 1 
       20 53890 1 1 124 GLY C    C -23.032   5.239  -3.788 1.00 . A A . 2417 GLY C    1 1 
       20 53891 1 1 124 GLY CA   C -23.298   5.913  -2.459 1.00 . A A . 2417 GLY CA   1 1 
       20 53892 1 1 124 GLY H    H -21.539   5.772  -1.286 1.00 . A A . 2417 GLY H    1 1 
       20 53893 1 1 124 GLY HA2  H -23.792   5.207  -1.810 1.00 . A A . 2417 GLY HA2  1 1 
       20 53894 1 1 124 GLY HA3  H -23.961   6.751  -2.622 1.00 . A A . 2417 GLY HA3  1 1 
       20 53895 1 1 124 GLY N    N -22.102   6.395  -1.794 1.00 . A A . 2417 GLY N    1 1 
       20 53896 1 1 124 GLY O    O -23.908   4.570  -4.330 1.00 . A A . 2417 GLY O    1 1 
       20 53897 1 1 125 HIS C    C -20.648   3.554  -5.370 1.00 . A A . 2418 HIS C    1 1 
       20 53898 1 1 125 HIS CA   C -21.502   4.786  -5.601 1.00 . A A . 2418 HIS CA   1 1 
       20 53899 1 1 125 HIS CB   C -20.779   5.771  -6.524 1.00 . A A . 2418 HIS CB   1 1 
       20 53900 1 1 125 HIS CD2  C -22.510   7.703  -6.583 1.00 . A A . 2418 HIS CD2  1 1 
       20 53901 1 1 125 HIS CE1  C -22.680   7.911  -8.754 1.00 . A A . 2418 HIS CE1  1 1 
       20 53902 1 1 125 HIS CG   C -21.685   6.788  -7.143 1.00 . A A . 2418 HIS CG   1 1 
       20 53903 1 1 125 HIS H    H -21.161   5.943  -3.855 1.00 . A A . 2418 HIS H    1 1 
       20 53904 1 1 125 HIS HA   H -22.426   4.481  -6.070 1.00 . A A . 2418 HIS HA   1 1 
       20 53905 1 1 125 HIS HB2  H -20.029   6.300  -5.957 1.00 . A A . 2418 HIS HB2  1 1 
       20 53906 1 1 125 HIS HB3  H -20.300   5.222  -7.321 1.00 . A A . 2418 HIS HB3  1 1 
       20 53907 1 1 125 HIS HD2  H -22.664   7.863  -5.524 1.00 . A A . 2418 HIS HD2  1 1 
       20 53908 1 1 125 HIS HE1  H -22.983   8.249  -9.735 1.00 . A A . 2418 HIS HE1  1 1 
       20 53909 1 1 125 HIS HE2  H -23.899   8.981  -7.501 1.00 . A A . 2418 HIS HE2  1 1 
       20 53910 1 1 125 HIS N    N -21.838   5.409  -4.329 1.00 . A A . 2418 HIS N    1 1 
       20 53911 1 1 125 HIS ND1  N -21.816   6.945  -8.505 1.00 . A A . 2418 HIS ND1  1 1 
       20 53912 1 1 125 HIS NE2  N -23.118   8.387  -7.605 1.00 . A A . 2418 HIS NE2  1 1 
       20 53913 1 1 125 HIS O    O -19.441   3.554  -5.617 1.00 . A A . 2418 HIS O    1 1 
       20 53914 1 1 126 ALA C    C -20.612   0.311  -5.732 1.00 . A A . 2419 ALA C    1 1 
       20 53915 1 1 126 ALA CA   C -20.585   1.281  -4.566 1.00 . A A . 2419 ALA CA   1 1 
       20 53916 1 1 126 ALA CB   C -21.188   0.646  -3.324 1.00 . A A . 2419 ALA CB   1 1 
       20 53917 1 1 126 ALA H    H -22.259   2.543  -4.774 1.00 . A A . 2419 ALA H    1 1 
       20 53918 1 1 126 ALA HA   H -19.559   1.536  -4.347 1.00 . A A . 2419 ALA HA   1 1 
       20 53919 1 1 126 ALA HB1  H -20.634  -0.245  -3.071 1.00 . A A . 2419 ALA HB1  1 1 
       20 53920 1 1 126 ALA HB2  H -21.143   1.346  -2.504 1.00 . A A . 2419 ALA HB2  1 1 
       20 53921 1 1 126 ALA HB3  H -22.219   0.385  -3.518 1.00 . A A . 2419 ALA HB3  1 1 
       20 53922 1 1 126 ALA N    N -21.287   2.501  -4.898 1.00 . A A . 2419 ALA N    1 1 
       20 53923 1 1 126 ALA O    O -21.662  -0.221  -6.092 1.00 . A A . 2419 ALA O    1 1 
       20 53924 1 1 127 SER C    C -18.393  -1.949  -6.942 1.00 . A A . 2420 SER C    1 1 
       20 53925 1 1 127 SER CA   C -19.310  -0.841  -7.412 1.00 . A A . 2420 SER CA   1 1 
       20 53926 1 1 127 SER CB   C -18.743  -0.153  -8.654 1.00 . A A . 2420 SER CB   1 1 
       20 53927 1 1 127 SER H    H -18.662   0.582  -6.014 1.00 . A A . 2420 SER H    1 1 
       20 53928 1 1 127 SER HA   H -20.283  -1.254  -7.637 1.00 . A A . 2420 SER HA   1 1 
       20 53929 1 1 127 SER HB2  H -17.710   0.110  -8.478 1.00 . A A . 2420 SER HB2  1 1 
       20 53930 1 1 127 SER HB3  H -18.804  -0.828  -9.495 1.00 . A A . 2420 SER HB3  1 1 
       20 53931 1 1 127 SER HG   H -20.417   0.847  -8.878 1.00 . A A . 2420 SER HG   1 1 
       20 53932 1 1 127 SER N    N -19.453   0.104  -6.329 1.00 . A A . 2420 SER N    1 1 
       20 53933 1 1 127 SER O    O -17.170  -1.811  -6.963 1.00 . A A . 2420 SER O    1 1 
       20 53934 1 1 127 SER OG   O -19.470   1.025  -8.959 1.00 . A A . 2420 SER OG   1 1 
       20 53935 1 1 128 GLN C    C -17.248  -4.724  -6.767 1.00 . A A . 2421 GLN C    1 1 
       20 53936 1 1 128 GLN CA   C -18.244  -4.080  -5.810 1.00 . A A . 2421 GLN CA   1 1 
       20 53937 1 1 128 GLN CB   C -19.194  -5.136  -5.234 1.00 . A A . 2421 GLN CB   1 1 
       20 53938 1 1 128 GLN CD   C -21.181  -3.655  -4.635 1.00 . A A . 2421 GLN CD   1 1 
       20 53939 1 1 128 GLN CG   C -20.116  -4.616  -4.133 1.00 . A A . 2421 GLN CG   1 1 
       20 53940 1 1 128 GLN H    H -19.963  -3.125  -6.584 1.00 . A A . 2421 GLN H    1 1 
       20 53941 1 1 128 GLN HA   H -17.698  -3.618  -5.001 1.00 . A A . 2421 GLN HA   1 1 
       20 53942 1 1 128 GLN HB2  H -19.809  -5.522  -6.033 1.00 . A A . 2421 GLN HB2  1 1 
       20 53943 1 1 128 GLN HB3  H -18.605  -5.945  -4.826 1.00 . A A . 2421 GLN HB3  1 1 
       20 53944 1 1 128 GLN HE21 H -21.205  -2.717  -2.886 1.00 . A A . 2421 GLN HE21 1 1 
       20 53945 1 1 128 GLN HE22 H -22.298  -2.106  -4.078 1.00 . A A . 2421 GLN HE22 1 1 
       20 53946 1 1 128 GLN HG2  H -20.609  -5.458  -3.671 1.00 . A A . 2421 GLN HG2  1 1 
       20 53947 1 1 128 GLN HG3  H -19.515  -4.107  -3.393 1.00 . A A . 2421 GLN HG3  1 1 
       20 53948 1 1 128 GLN N    N -18.989  -3.028  -6.475 1.00 . A A . 2421 GLN N    1 1 
       20 53949 1 1 128 GLN NE2  N -21.600  -2.733  -3.781 1.00 . A A . 2421 GLN NE2  1 1 
       20 53950 1 1 128 GLN O    O -16.183  -5.176  -6.353 1.00 . A A . 2421 GLN O    1 1 
       20 53951 1 1 128 GLN OE1  O -21.625  -3.741  -5.781 1.00 . A A . 2421 GLN OE1  1 1 
       20 53952 1 1 129 GLU C    C -15.385  -4.544  -9.093 1.00 . A A . 2422 GLU C    1 1 
       20 53953 1 1 129 GLU CA   C -16.732  -5.268  -9.084 1.00 . A A . 2422 GLU CA   1 1 
       20 53954 1 1 129 GLU CB   C -17.421  -5.138 -10.443 1.00 . A A . 2422 GLU CB   1 1 
       20 53955 1 1 129 GLU CD   C -17.365  -5.617 -12.909 1.00 . A A . 2422 GLU CD   1 1 
       20 53956 1 1 129 GLU CG   C -16.612  -5.692 -11.601 1.00 . A A . 2422 GLU CG   1 1 
       20 53957 1 1 129 GLU H    H -18.491  -4.400  -8.295 1.00 . A A . 2422 GLU H    1 1 
       20 53958 1 1 129 GLU HA   H -16.564  -6.313  -8.875 1.00 . A A . 2422 GLU HA   1 1 
       20 53959 1 1 129 GLU HB2  H -18.361  -5.667 -10.407 1.00 . A A . 2422 GLU HB2  1 1 
       20 53960 1 1 129 GLU HB3  H -17.614  -4.093 -10.634 1.00 . A A . 2422 GLU HB3  1 1 
       20 53961 1 1 129 GLU HG2  H -15.699  -5.122 -11.694 1.00 . A A . 2422 GLU HG2  1 1 
       20 53962 1 1 129 GLU HG3  H -16.373  -6.725 -11.398 1.00 . A A . 2422 GLU HG3  1 1 
       20 53963 1 1 129 GLU N    N -17.603  -4.739  -8.045 1.00 . A A . 2422 GLU N    1 1 
       20 53964 1 1 129 GLU O    O -14.342  -5.171  -8.905 1.00 . A A . 2422 GLU O    1 1 
       20 53965 1 1 129 GLU OE1  O -17.385  -4.534 -13.528 1.00 . A A . 2422 GLU OE1  1 1 
       20 53966 1 1 129 GLU OE2  O -17.944  -6.642 -13.326 1.00 . A A . 2422 GLU OE2  1 1 
       20 53967 1 1 130 LYS C    C -13.479  -2.499  -7.952 1.00 . A A . 2423 LYS C    1 1 
       20 53968 1 1 130 LYS CA   C -14.178  -2.433  -9.304 1.00 . A A . 2423 LYS CA   1 1 
       20 53969 1 1 130 LYS CB   C -14.455  -0.964  -9.662 1.00 . A A . 2423 LYS CB   1 1 
       20 53970 1 1 130 LYS CD   C -15.236   1.300  -8.840 1.00 . A A . 2423 LYS CD   1 1 
       20 53971 1 1 130 LYS CE   C -16.085   1.622 -10.057 1.00 . A A . 2423 LYS CE   1 1 
       20 53972 1 1 130 LYS CG   C -15.172  -0.194  -8.563 1.00 . A A . 2423 LYS CG   1 1 
       20 53973 1 1 130 LYS H    H -16.272  -2.770  -9.411 1.00 . A A . 2423 LYS H    1 1 
       20 53974 1 1 130 LYS HA   H -13.528  -2.860 -10.052 1.00 . A A . 2423 LYS HA   1 1 
       20 53975 1 1 130 LYS HB2  H -13.517  -0.469  -9.865 1.00 . A A . 2423 LYS HB2  1 1 
       20 53976 1 1 130 LYS HB3  H -15.069  -0.932 -10.551 1.00 . A A . 2423 LYS HB3  1 1 
       20 53977 1 1 130 LYS HD2  H -15.660   1.796  -7.980 1.00 . A A . 2423 LYS HD2  1 1 
       20 53978 1 1 130 LYS HD3  H -14.232   1.666  -9.007 1.00 . A A . 2423 LYS HD3  1 1 
       20 53979 1 1 130 LYS HE2  H -15.591   1.243 -10.939 1.00 . A A . 2423 LYS HE2  1 1 
       20 53980 1 1 130 LYS HE3  H -17.045   1.140  -9.947 1.00 . A A . 2423 LYS HE3  1 1 
       20 53981 1 1 130 LYS HG2  H -16.178  -0.573  -8.478 1.00 . A A . 2423 LYS HG2  1 1 
       20 53982 1 1 130 LYS HG3  H -14.650  -0.355  -7.631 1.00 . A A . 2423 LYS HG3  1 1 
       20 53983 1 1 130 LYS HZ1  H -16.854   3.449  -9.406 1.00 . A A . 2423 LYS HZ1  1 1 
       20 53984 1 1 130 LYS HZ2  H -16.801   3.286 -11.095 1.00 . A A . 2423 LYS HZ2  1 1 
       20 53985 1 1 130 LYS HZ3  H -15.374   3.575 -10.224 1.00 . A A . 2423 LYS HZ3  1 1 
       20 53986 1 1 130 LYS N    N -15.410  -3.222  -9.280 1.00 . A A . 2423 LYS N    1 1 
       20 53987 1 1 130 LYS NZ   N -16.292   3.084 -10.207 1.00 . A A . 2423 LYS NZ   1 1 
       20 53988 1 1 130 LYS O    O -12.255  -2.491  -7.873 1.00 . A A . 2423 LYS O    1 1 
       20 53989 1 1 131 LEU C    C -12.916  -3.825  -5.288 1.00 . A A . 2424 LEU C    1 1 
       20 53990 1 1 131 LEU CA   C -13.759  -2.579  -5.536 1.00 . A A . 2424 LEU CA   1 1 
       20 53991 1 1 131 LEU CB   C -14.921  -2.503  -4.543 1.00 . A A . 2424 LEU CB   1 1 
       20 53992 1 1 131 LEU CD1  C -13.713  -1.019  -2.921 1.00 . A A . 2424 LEU CD1  1 1 
       20 53993 1 1 131 LEU CD2  C -15.768  -2.242  -2.210 1.00 . A A . 2424 LEU CD2  1 1 
       20 53994 1 1 131 LEU CG   C -14.525  -2.295  -3.081 1.00 . A A . 2424 LEU CG   1 1 
       20 53995 1 1 131 LEU H    H -15.247  -2.636  -7.033 1.00 . A A . 2424 LEU H    1 1 
       20 53996 1 1 131 LEU HA   H -13.134  -1.707  -5.418 1.00 . A A . 2424 LEU HA   1 1 
       20 53997 1 1 131 LEU HB2  H -15.564  -1.686  -4.839 1.00 . A A . 2424 LEU HB2  1 1 
       20 53998 1 1 131 LEU HB3  H -15.483  -3.422  -4.612 1.00 . A A . 2424 LEU HB3  1 1 
       20 53999 1 1 131 LEU HD11 H -13.438  -0.894  -1.885 1.00 . A A . 2424 LEU HD11 1 1 
       20 54000 1 1 131 LEU HD12 H -12.819  -1.082  -3.526 1.00 . A A . 2424 LEU HD12 1 1 
       20 54001 1 1 131 LEU HD13 H -14.304  -0.173  -3.240 1.00 . A A . 2424 LEU HD13 1 1 
       20 54002 1 1 131 LEU HD21 H -16.372  -1.392  -2.493 1.00 . A A . 2424 LEU HD21 1 1 
       20 54003 1 1 131 LEU HD22 H -16.339  -3.149  -2.340 1.00 . A A . 2424 LEU HD22 1 1 
       20 54004 1 1 131 LEU HD23 H -15.477  -2.145  -1.176 1.00 . A A . 2424 LEU HD23 1 1 
       20 54005 1 1 131 LEU HG   H -13.917  -3.125  -2.754 1.00 . A A . 2424 LEU HG   1 1 
       20 54006 1 1 131 LEU N    N -14.277  -2.578  -6.894 1.00 . A A . 2424 LEU N    1 1 
       20 54007 1 1 131 LEU O    O -11.796  -3.737  -4.785 1.00 . A A . 2424 LEU O    1 1 
       20 54008 1 1 132 ILE C    C -11.512  -6.254  -6.461 1.00 . A A . 2425 ILE C    1 1 
       20 54009 1 1 132 ILE CA   C -12.722  -6.234  -5.529 1.00 . A A . 2425 ILE CA   1 1 
       20 54010 1 1 132 ILE CB   C -13.630  -7.453  -5.811 1.00 . A A . 2425 ILE CB   1 1 
       20 54011 1 1 132 ILE CD1  C -15.667  -8.715  -4.936 1.00 . A A . 2425 ILE CD1  1 1 
       20 54012 1 1 132 ILE CG1  C -14.737  -7.535  -4.757 1.00 . A A . 2425 ILE CG1  1 1 
       20 54013 1 1 132 ILE CG2  C -12.821  -8.744  -5.833 1.00 . A A . 2425 ILE CG2  1 1 
       20 54014 1 1 132 ILE H    H -14.356  -4.991  -6.047 1.00 . A A . 2425 ILE H    1 1 
       20 54015 1 1 132 ILE HA   H -12.373  -6.301  -4.507 1.00 . A A . 2425 ILE HA   1 1 
       20 54016 1 1 132 ILE HB   H -14.079  -7.321  -6.784 1.00 . A A . 2425 ILE HB   1 1 
       20 54017 1 1 132 ILE HD11 H -16.425  -8.696  -4.167 1.00 . A A . 2425 ILE HD11 1 1 
       20 54018 1 1 132 ILE HD12 H -16.139  -8.658  -5.906 1.00 . A A . 2425 ILE HD12 1 1 
       20 54019 1 1 132 ILE HD13 H -15.104  -9.633  -4.864 1.00 . A A . 2425 ILE HD13 1 1 
       20 54020 1 1 132 ILE HG12 H -14.286  -7.616  -3.779 1.00 . A A . 2425 ILE HG12 1 1 
       20 54021 1 1 132 ILE HG13 H -15.331  -6.634  -4.800 1.00 . A A . 2425 ILE HG13 1 1 
       20 54022 1 1 132 ILE HG21 H -13.483  -9.580  -6.004 1.00 . A A . 2425 ILE HG21 1 1 
       20 54023 1 1 132 ILE HG22 H -12.090  -8.697  -6.623 1.00 . A A . 2425 ILE HG22 1 1 
       20 54024 1 1 132 ILE HG23 H -12.319  -8.871  -4.885 1.00 . A A . 2425 ILE HG23 1 1 
       20 54025 1 1 132 ILE N    N -13.448  -4.981  -5.667 1.00 . A A . 2425 ILE N    1 1 
       20 54026 1 1 132 ILE O    O -10.415  -6.644  -6.057 1.00 . A A . 2425 ILE O    1 1 
       20 54027 1 1 133 SER C    C  -9.472  -4.895  -8.156 1.00 . A A . 2426 SER C    1 1 
       20 54028 1 1 133 SER CA   C -10.628  -5.751  -8.676 1.00 . A A . 2426 SER CA   1 1 
       20 54029 1 1 133 SER CB   C -11.142  -5.197 -10.007 1.00 . A A . 2426 SER CB   1 1 
       20 54030 1 1 133 SER H    H -12.613  -5.523  -7.970 1.00 . A A . 2426 SER H    1 1 
       20 54031 1 1 133 SER HA   H -10.270  -6.757  -8.830 1.00 . A A . 2426 SER HA   1 1 
       20 54032 1 1 133 SER HB2  H -11.513  -4.194  -9.860 1.00 . A A . 2426 SER HB2  1 1 
       20 54033 1 1 133 SER HB3  H -10.336  -5.183 -10.726 1.00 . A A . 2426 SER HB3  1 1 
       20 54034 1 1 133 SER HG   H -12.298  -5.835 -11.465 1.00 . A A . 2426 SER HG   1 1 
       20 54035 1 1 133 SER N    N -11.711  -5.810  -7.700 1.00 . A A . 2426 SER N    1 1 
       20 54036 1 1 133 SER O    O  -8.319  -5.332  -8.151 1.00 . A A . 2426 SER O    1 1 
       20 54037 1 1 133 SER OG   O -12.195  -6.002 -10.517 1.00 . A A . 2426 SER OG   1 1 
       20 54038 1 1 134 SER C    C  -8.118  -3.339  -5.918 1.00 . A A . 2427 SER C    1 1 
       20 54039 1 1 134 SER CA   C  -8.775  -2.781  -7.179 1.00 . A A . 2427 SER CA   1 1 
       20 54040 1 1 134 SER CB   C  -9.381  -1.403  -6.893 1.00 . A A . 2427 SER CB   1 1 
       20 54041 1 1 134 SER H    H -10.730  -3.401  -7.705 1.00 . A A . 2427 SER H    1 1 
       20 54042 1 1 134 SER HA   H  -8.015  -2.672  -7.940 1.00 . A A . 2427 SER HA   1 1 
       20 54043 1 1 134 SER HB2  H -10.207  -1.510  -6.205 1.00 . A A . 2427 SER HB2  1 1 
       20 54044 1 1 134 SER HB3  H  -8.628  -0.764  -6.456 1.00 . A A . 2427 SER HB3  1 1 
       20 54045 1 1 134 SER HG   H  -9.987  -1.482  -8.764 1.00 . A A . 2427 SER HG   1 1 
       20 54046 1 1 134 SER N    N  -9.788  -3.690  -7.695 1.00 . A A . 2427 SER N    1 1 
       20 54047 1 1 134 SER O    O  -6.912  -3.203  -5.737 1.00 . A A . 2427 SER O    1 1 
       20 54048 1 1 134 SER OG   O  -9.859  -0.799  -8.085 1.00 . A A . 2427 SER OG   1 1 
       20 54049 1 1 135 ALA C    C  -7.366  -5.613  -4.056 1.00 . A A . 2428 ALA C    1 1 
       20 54050 1 1 135 ALA CA   C  -8.388  -4.516  -3.806 1.00 . A A . 2428 ALA CA   1 1 
       20 54051 1 1 135 ALA CB   C  -9.525  -5.036  -2.940 1.00 . A A . 2428 ALA CB   1 1 
       20 54052 1 1 135 ALA H    H  -9.844  -4.145  -5.299 1.00 . A A . 2428 ALA H    1 1 
       20 54053 1 1 135 ALA HA   H  -7.908  -3.704  -3.282 1.00 . A A . 2428 ALA HA   1 1 
       20 54054 1 1 135 ALA HB1  H  -9.133  -5.352  -1.984 1.00 . A A . 2428 ALA HB1  1 1 
       20 54055 1 1 135 ALA HB2  H -10.251  -4.250  -2.789 1.00 . A A . 2428 ALA HB2  1 1 
       20 54056 1 1 135 ALA HB3  H  -9.998  -5.873  -3.431 1.00 . A A . 2428 ALA HB3  1 1 
       20 54057 1 1 135 ALA N    N  -8.902  -3.994  -5.068 1.00 . A A . 2428 ALA N    1 1 
       20 54058 1 1 135 ALA O    O  -6.327  -5.675  -3.398 1.00 . A A . 2428 ALA O    1 1 
       20 54059 1 1 136 LYS C    C  -5.476  -6.969  -5.998 1.00 . A A . 2429 LYS C    1 1 
       20 54060 1 1 136 LYS CA   C  -6.755  -7.536  -5.404 1.00 . A A . 2429 LYS CA   1 1 
       20 54061 1 1 136 LYS CB   C  -7.431  -8.468  -6.406 1.00 . A A . 2429 LYS CB   1 1 
       20 54062 1 1 136 LYS CD   C  -9.267 -10.128  -6.865 1.00 . A A . 2429 LYS CD   1 1 
       20 54063 1 1 136 LYS CE   C  -9.852  -9.298  -7.997 1.00 . A A . 2429 LYS CE   1 1 
       20 54064 1 1 136 LYS CG   C  -8.589  -9.257  -5.818 1.00 . A A . 2429 LYS CG   1 1 
       20 54065 1 1 136 LYS H    H  -8.500  -6.350  -5.524 1.00 . A A . 2429 LYS H    1 1 
       20 54066 1 1 136 LYS HA   H  -6.512  -8.091  -4.511 1.00 . A A . 2429 LYS HA   1 1 
       20 54067 1 1 136 LYS HB2  H  -7.807  -7.878  -7.229 1.00 . A A . 2429 LYS HB2  1 1 
       20 54068 1 1 136 LYS HB3  H  -6.702  -9.164  -6.779 1.00 . A A . 2429 LYS HB3  1 1 
       20 54069 1 1 136 LYS HD2  H  -8.540 -10.813  -7.274 1.00 . A A . 2429 LYS HD2  1 1 
       20 54070 1 1 136 LYS HD3  H -10.062 -10.687  -6.392 1.00 . A A . 2429 LYS HD3  1 1 
       20 54071 1 1 136 LYS HE2  H -10.479  -8.527  -7.578 1.00 . A A . 2429 LYS HE2  1 1 
       20 54072 1 1 136 LYS HE3  H  -9.041  -8.839  -8.545 1.00 . A A . 2429 LYS HE3  1 1 
       20 54073 1 1 136 LYS HG2  H  -8.215  -9.889  -5.026 1.00 . A A . 2429 LYS HG2  1 1 
       20 54074 1 1 136 LYS HG3  H  -9.313  -8.565  -5.416 1.00 . A A . 2429 LYS HG3  1 1 
       20 54075 1 1 136 LYS HZ1  H -10.044 -10.807  -9.429 1.00 . A A . 2429 LYS HZ1  1 1 
       20 54076 1 1 136 LYS HZ2  H -11.125  -9.518  -9.638 1.00 . A A . 2429 LYS HZ2  1 1 
       20 54077 1 1 136 LYS HZ3  H -11.391 -10.650  -8.409 1.00 . A A . 2429 LYS HZ3  1 1 
       20 54078 1 1 136 LYS N    N  -7.657  -6.459  -5.033 1.00 . A A . 2429 LYS N    1 1 
       20 54079 1 1 136 LYS NZ   N -10.658 -10.123  -8.932 1.00 . A A . 2429 LYS NZ   1 1 
       20 54080 1 1 136 LYS O    O  -4.381  -7.480  -5.752 1.00 . A A . 2429 LYS O    1 1 
       20 54081 1 1 137 GLN C    C  -3.638  -4.558  -6.281 1.00 . A A . 2430 GLN C    1 1 
       20 54082 1 1 137 GLN CA   C  -4.481  -5.215  -7.359 1.00 . A A . 2430 GLN CA   1 1 
       20 54083 1 1 137 GLN CB   C  -4.945  -4.168  -8.373 1.00 . A A . 2430 GLN CB   1 1 
       20 54084 1 1 137 GLN CD   C  -4.321  -5.487 -10.431 1.00 . A A . 2430 GLN CD   1 1 
       20 54085 1 1 137 GLN CG   C  -5.422  -4.756  -9.688 1.00 . A A . 2430 GLN CG   1 1 
       20 54086 1 1 137 GLN H    H  -6.528  -5.571  -6.963 1.00 . A A . 2430 GLN H    1 1 
       20 54087 1 1 137 GLN HA   H  -3.877  -5.952  -7.862 1.00 . A A . 2430 GLN HA   1 1 
       20 54088 1 1 137 GLN HB2  H  -5.758  -3.602  -7.942 1.00 . A A . 2430 GLN HB2  1 1 
       20 54089 1 1 137 GLN HB3  H  -4.125  -3.498  -8.580 1.00 . A A . 2430 GLN HB3  1 1 
       20 54090 1 1 137 GLN HE21 H  -5.659  -6.690 -11.272 1.00 . A A . 2430 GLN HE21 1 1 
       20 54091 1 1 137 GLN HE22 H  -4.006  -6.969 -11.712 1.00 . A A . 2430 GLN HE22 1 1 
       20 54092 1 1 137 GLN HG2  H  -6.224  -5.451  -9.486 1.00 . A A . 2430 GLN HG2  1 1 
       20 54093 1 1 137 GLN HG3  H  -5.789  -3.956 -10.314 1.00 . A A . 2430 GLN HG3  1 1 
       20 54094 1 1 137 GLN N    N  -5.623  -5.902  -6.775 1.00 . A A . 2430 GLN N    1 1 
       20 54095 1 1 137 GLN NE2  N  -4.699  -6.483 -11.215 1.00 . A A . 2430 GLN NE2  1 1 
       20 54096 1 1 137 GLN O    O  -2.411  -4.637  -6.314 1.00 . A A . 2430 GLN O    1 1 
       20 54097 1 1 137 GLN OE1  O  -3.139  -5.154 -10.306 1.00 . A A . 2430 GLN OE1  1 1 
       20 54098 1 1 138 VAL C    C  -2.777  -4.307  -3.461 1.00 . A A . 2431 VAL C    1 1 
       20 54099 1 1 138 VAL CA   C  -3.611  -3.286  -4.213 1.00 . A A . 2431 VAL CA   1 1 
       20 54100 1 1 138 VAL CB   C  -4.599  -2.604  -3.242 1.00 . A A . 2431 VAL CB   1 1 
       20 54101 1 1 138 VAL CG1  C  -3.895  -2.132  -1.978 1.00 . A A . 2431 VAL CG1  1 1 
       20 54102 1 1 138 VAL CG2  C  -5.276  -1.435  -3.929 1.00 . A A . 2431 VAL CG2  1 1 
       20 54103 1 1 138 VAL H    H  -5.279  -3.856  -5.384 1.00 . A A . 2431 VAL H    1 1 
       20 54104 1 1 138 VAL HA   H  -2.953  -2.528  -4.614 1.00 . A A . 2431 VAL HA   1 1 
       20 54105 1 1 138 VAL HB   H  -5.358  -3.320  -2.964 1.00 . A A . 2431 VAL HB   1 1 
       20 54106 1 1 138 VAL HG11 H  -4.611  -1.659  -1.321 1.00 . A A . 2431 VAL HG11 1 1 
       20 54107 1 1 138 VAL HG12 H  -3.452  -2.980  -1.476 1.00 . A A . 2431 VAL HG12 1 1 
       20 54108 1 1 138 VAL HG13 H  -3.122  -1.424  -2.238 1.00 . A A . 2431 VAL HG13 1 1 
       20 54109 1 1 138 VAL HG21 H  -5.961  -0.961  -3.243 1.00 . A A . 2431 VAL HG21 1 1 
       20 54110 1 1 138 VAL HG22 H  -4.528  -0.721  -4.243 1.00 . A A . 2431 VAL HG22 1 1 
       20 54111 1 1 138 VAL HG23 H  -5.817  -1.791  -4.793 1.00 . A A . 2431 VAL HG23 1 1 
       20 54112 1 1 138 VAL N    N  -4.299  -3.914  -5.330 1.00 . A A . 2431 VAL N    1 1 
       20 54113 1 1 138 VAL O    O  -1.577  -4.122  -3.287 1.00 . A A . 2431 VAL O    1 1 
       20 54114 1 1 139 ALA C    C  -1.502  -6.952  -3.093 1.00 . A A . 2432 ALA C    1 1 
       20 54115 1 1 139 ALA CA   C  -2.716  -6.449  -2.317 1.00 . A A . 2432 ALA CA   1 1 
       20 54116 1 1 139 ALA CB   C  -3.668  -7.596  -2.016 1.00 . A A . 2432 ALA CB   1 1 
       20 54117 1 1 139 ALA H    H  -4.372  -5.491  -3.228 1.00 . A A . 2432 ALA H    1 1 
       20 54118 1 1 139 ALA HA   H  -2.377  -6.033  -1.374 1.00 . A A . 2432 ALA HA   1 1 
       20 54119 1 1 139 ALA HB1  H  -4.515  -7.226  -1.457 1.00 . A A . 2432 ALA HB1  1 1 
       20 54120 1 1 139 ALA HB2  H  -4.010  -8.030  -2.943 1.00 . A A . 2432 ALA HB2  1 1 
       20 54121 1 1 139 ALA HB3  H  -3.154  -8.347  -1.434 1.00 . A A . 2432 ALA HB3  1 1 
       20 54122 1 1 139 ALA N    N  -3.409  -5.395  -3.046 1.00 . A A . 2432 ALA N    1 1 
       20 54123 1 1 139 ALA O    O  -0.417  -7.084  -2.532 1.00 . A A . 2432 ALA O    1 1 
       20 54124 1 1 140 ALA C    C   0.516  -6.714  -5.414 1.00 . A A . 2433 ALA C    1 1 
       20 54125 1 1 140 ALA CA   C  -0.601  -7.733  -5.214 1.00 . A A . 2433 ALA CA   1 1 
       20 54126 1 1 140 ALA CB   C  -1.142  -8.195  -6.559 1.00 . A A . 2433 ALA CB   1 1 
       20 54127 1 1 140 ALA H    H  -2.552  -7.008  -4.804 1.00 . A A . 2433 ALA H    1 1 
       20 54128 1 1 140 ALA HA   H  -0.194  -8.593  -4.704 1.00 . A A . 2433 ALA HA   1 1 
       20 54129 1 1 140 ALA HB1  H  -1.524  -7.344  -7.105 1.00 . A A . 2433 ALA HB1  1 1 
       20 54130 1 1 140 ALA HB2  H  -0.348  -8.659  -7.126 1.00 . A A . 2433 ALA HB2  1 1 
       20 54131 1 1 140 ALA HB3  H  -1.937  -8.908  -6.402 1.00 . A A . 2433 ALA HB3  1 1 
       20 54132 1 1 140 ALA N    N  -1.678  -7.195  -4.391 1.00 . A A . 2433 ALA N    1 1 
       20 54133 1 1 140 ALA O    O   1.692  -7.024  -5.232 1.00 . A A . 2433 ALA O    1 1 
       20 54134 1 1 141 SER C    C   1.847  -4.008  -4.811 1.00 . A A . 2434 SER C    1 1 
       20 54135 1 1 141 SER CA   C   1.119  -4.460  -6.074 1.00 . A A . 2434 SER CA   1 1 
       20 54136 1 1 141 SER CB   C   0.428  -3.268  -6.735 1.00 . A A . 2434 SER CB   1 1 
       20 54137 1 1 141 SER H    H  -0.816  -5.283  -5.829 1.00 . A A . 2434 SER H    1 1 
       20 54138 1 1 141 SER HA   H   1.839  -4.874  -6.762 1.00 . A A . 2434 SER HA   1 1 
       20 54139 1 1 141 SER HB2  H  -0.182  -2.757  -6.006 1.00 . A A . 2434 SER HB2  1 1 
       20 54140 1 1 141 SER HB3  H   1.174  -2.590  -7.121 1.00 . A A . 2434 SER HB3  1 1 
       20 54141 1 1 141 SER HG   H  -1.203  -4.097  -7.444 1.00 . A A . 2434 SER HG   1 1 
       20 54142 1 1 141 SER N    N   0.143  -5.495  -5.770 1.00 . A A . 2434 SER N    1 1 
       20 54143 1 1 141 SER O    O   3.046  -3.737  -4.839 1.00 . A A . 2434 SER O    1 1 
       20 54144 1 1 141 SER OG   O  -0.400  -3.696  -7.805 1.00 . A A . 2434 SER OG   1 1 
       20 54145 1 1 142 THR C    C   2.588  -4.544  -1.824 1.00 . A A . 2435 THR C    1 1 
       20 54146 1 1 142 THR CA   C   1.690  -3.480  -2.451 1.00 . A A . 2435 THR CA   1 1 
       20 54147 1 1 142 THR CB   C   0.581  -3.061  -1.469 1.00 . A A . 2435 THR CB   1 1 
       20 54148 1 1 142 THR CG2  C   1.164  -2.363  -0.255 1.00 . A A . 2435 THR CG2  1 1 
       20 54149 1 1 142 THR H    H   0.181  -4.228  -3.727 1.00 . A A . 2435 THR H    1 1 
       20 54150 1 1 142 THR HA   H   2.291  -2.609  -2.670 1.00 . A A . 2435 THR HA   1 1 
       20 54151 1 1 142 THR HB   H   0.041  -3.944  -1.145 1.00 . A A . 2435 THR HB   1 1 
       20 54152 1 1 142 THR HG1  H  -0.984  -2.682  -2.604 1.00 . A A . 2435 THR HG1  1 1 
       20 54153 1 1 142 THR HG21 H   1.840  -3.033   0.255 1.00 . A A . 2435 THR HG21 1 1 
       20 54154 1 1 142 THR HG22 H   0.367  -2.078   0.414 1.00 . A A . 2435 THR HG22 1 1 
       20 54155 1 1 142 THR HG23 H   1.702  -1.480  -0.571 1.00 . A A . 2435 THR HG23 1 1 
       20 54156 1 1 142 THR N    N   1.123  -3.950  -3.702 1.00 . A A . 2435 THR N    1 1 
       20 54157 1 1 142 THR O    O   3.672  -4.239  -1.310 1.00 . A A . 2435 THR O    1 1 
       20 54158 1 1 142 THR OG1  O  -0.323  -2.166  -2.127 1.00 . A A . 2435 THR OG1  1 1 
       20 54159 1 1 143 ALA C    C   4.273  -6.994  -2.207 1.00 . A A . 2436 ALA C    1 1 
       20 54160 1 1 143 ALA CA   C   2.984  -6.886  -1.388 1.00 . A A . 2436 ALA CA   1 1 
       20 54161 1 1 143 ALA CB   C   2.224  -8.203  -1.421 1.00 . A A . 2436 ALA CB   1 1 
       20 54162 1 1 143 ALA H    H   1.291  -6.001  -2.302 1.00 . A A . 2436 ALA H    1 1 
       20 54163 1 1 143 ALA HA   H   3.223  -6.652  -0.354 1.00 . A A . 2436 ALA HA   1 1 
       20 54164 1 1 143 ALA HB1  H   1.971  -8.447  -2.442 1.00 . A A . 2436 ALA HB1  1 1 
       20 54165 1 1 143 ALA HB2  H   2.840  -8.987  -1.005 1.00 . A A . 2436 ALA HB2  1 1 
       20 54166 1 1 143 ALA HB3  H   1.319  -8.110  -0.839 1.00 . A A . 2436 ALA HB3  1 1 
       20 54167 1 1 143 ALA N    N   2.165  -5.801  -1.899 1.00 . A A . 2436 ALA N    1 1 
       20 54168 1 1 143 ALA O    O   5.303  -7.460  -1.720 1.00 . A A . 2436 ALA O    1 1 
       20 54169 1 1 144 GLN C    C   6.417  -5.533  -3.817 1.00 . A A . 2437 GLN C    1 1 
       20 54170 1 1 144 GLN CA   C   5.356  -6.498  -4.348 1.00 . A A . 2437 GLN CA   1 1 
       20 54171 1 1 144 GLN CB   C   4.912  -6.090  -5.758 1.00 . A A . 2437 GLN CB   1 1 
       20 54172 1 1 144 GLN CD   C   6.824  -7.241  -6.970 1.00 . A A . 2437 GLN CD   1 1 
       20 54173 1 1 144 GLN CG   C   6.049  -5.952  -6.762 1.00 . A A . 2437 GLN CG   1 1 
       20 54174 1 1 144 GLN H    H   3.332  -6.230  -3.794 1.00 . A A . 2437 GLN H    1 1 
       20 54175 1 1 144 GLN HA   H   5.778  -7.490  -4.387 1.00 . A A . 2437 GLN HA   1 1 
       20 54176 1 1 144 GLN HB2  H   4.224  -6.833  -6.131 1.00 . A A . 2437 GLN HB2  1 1 
       20 54177 1 1 144 GLN HB3  H   4.399  -5.141  -5.698 1.00 . A A . 2437 GLN HB3  1 1 
       20 54178 1 1 144 GLN HE21 H   8.465  -6.199  -7.399 1.00 . A A . 2437 GLN HE21 1 1 
       20 54179 1 1 144 GLN HE22 H   8.623  -7.930  -7.458 1.00 . A A . 2437 GLN HE22 1 1 
       20 54180 1 1 144 GLN HG2  H   5.635  -5.646  -7.711 1.00 . A A . 2437 GLN HG2  1 1 
       20 54181 1 1 144 GLN HG3  H   6.731  -5.193  -6.409 1.00 . A A . 2437 GLN HG3  1 1 
       20 54182 1 1 144 GLN N    N   4.200  -6.539  -3.456 1.00 . A A . 2437 GLN N    1 1 
       20 54183 1 1 144 GLN NE2  N   8.096  -7.113  -7.306 1.00 . A A . 2437 GLN NE2  1 1 
       20 54184 1 1 144 GLN O    O   7.611  -5.715  -4.058 1.00 . A A . 2437 GLN O    1 1 
       20 54185 1 1 144 GLN OE1  O   6.281  -8.341  -6.837 1.00 . A A . 2437 GLN OE1  1 1 
       20 54186 1 1 145 LEU C    C   7.767  -4.309  -1.431 1.00 . A A . 2438 LEU C    1 1 
       20 54187 1 1 145 LEU CA   C   6.906  -3.576  -2.454 1.00 . A A . 2438 LEU CA   1 1 
       20 54188 1 1 145 LEU CB   C   6.135  -2.428  -1.794 1.00 . A A . 2438 LEU CB   1 1 
       20 54189 1 1 145 LEU CD1  C   7.922  -0.704  -2.179 1.00 . A A . 2438 LEU CD1  1 1 
       20 54190 1 1 145 LEU CD2  C   6.083  -0.253  -0.547 1.00 . A A . 2438 LEU CD2  1 1 
       20 54191 1 1 145 LEU CG   C   6.983  -1.323  -1.155 1.00 . A A . 2438 LEU CG   1 1 
       20 54192 1 1 145 LEU H    H   5.016  -4.394  -2.953 1.00 . A A . 2438 LEU H    1 1 
       20 54193 1 1 145 LEU HA   H   7.546  -3.176  -3.227 1.00 . A A . 2438 LEU HA   1 1 
       20 54194 1 1 145 LEU HB2  H   5.512  -1.974  -2.548 1.00 . A A . 2438 LEU HB2  1 1 
       20 54195 1 1 145 LEU HB3  H   5.495  -2.846  -1.031 1.00 . A A . 2438 LEU HB3  1 1 
       20 54196 1 1 145 LEU HD11 H   8.583  -1.464  -2.568 1.00 . A A . 2438 LEU HD11 1 1 
       20 54197 1 1 145 LEU HD12 H   7.344  -0.282  -2.987 1.00 . A A . 2438 LEU HD12 1 1 
       20 54198 1 1 145 LEU HD13 H   8.506   0.075  -1.710 1.00 . A A . 2438 LEU HD13 1 1 
       20 54199 1 1 145 LEU HD21 H   5.496  -0.684   0.252 1.00 . A A . 2438 LEU HD21 1 1 
       20 54200 1 1 145 LEU HD22 H   6.691   0.549  -0.155 1.00 . A A . 2438 LEU HD22 1 1 
       20 54201 1 1 145 LEU HD23 H   5.421   0.137  -1.309 1.00 . A A . 2438 LEU HD23 1 1 
       20 54202 1 1 145 LEU HG   H   7.583  -1.748  -0.363 1.00 . A A . 2438 LEU HG   1 1 
       20 54203 1 1 145 LEU N    N   5.981  -4.516  -3.080 1.00 . A A . 2438 LEU N    1 1 
       20 54204 1 1 145 LEU O    O   8.943  -3.989  -1.246 1.00 . A A . 2438 LEU O    1 1 
       20 54205 1 1 146 LEU C    C   8.927  -7.010  -0.684 1.00 . A A . 2439 LEU C    1 1 
       20 54206 1 1 146 LEU CA   C   7.932  -6.182   0.113 1.00 . A A . 2439 LEU CA   1 1 
       20 54207 1 1 146 LEU CB   C   7.011  -7.134   0.881 1.00 . A A . 2439 LEU CB   1 1 
       20 54208 1 1 146 LEU CD1  C   4.990  -5.692   1.279 1.00 . A A . 2439 LEU CD1  1 1 
       20 54209 1 1 146 LEU CD2  C   5.526  -7.574   2.828 1.00 . A A . 2439 LEU CD2  1 1 
       20 54210 1 1 146 LEU CG   C   6.100  -6.497   1.929 1.00 . A A . 2439 LEU CG   1 1 
       20 54211 1 1 146 LEU H    H   6.219  -5.470  -0.918 1.00 . A A . 2439 LEU H    1 1 
       20 54212 1 1 146 LEU HA   H   8.475  -5.560   0.814 1.00 . A A . 2439 LEU HA   1 1 
       20 54213 1 1 146 LEU HB2  H   6.386  -7.645   0.163 1.00 . A A . 2439 LEU HB2  1 1 
       20 54214 1 1 146 LEU HB3  H   7.628  -7.868   1.376 1.00 . A A . 2439 LEU HB3  1 1 
       20 54215 1 1 146 LEU HD11 H   4.422  -5.181   2.041 1.00 . A A . 2439 LEU HD11 1 1 
       20 54216 1 1 146 LEU HD12 H   5.420  -4.967   0.605 1.00 . A A . 2439 LEU HD12 1 1 
       20 54217 1 1 146 LEU HD13 H   4.340  -6.355   0.729 1.00 . A A . 2439 LEU HD13 1 1 
       20 54218 1 1 146 LEU HD21 H   6.335  -8.108   3.307 1.00 . A A . 2439 LEU HD21 1 1 
       20 54219 1 1 146 LEU HD22 H   4.897  -7.121   3.580 1.00 . A A . 2439 LEU HD22 1 1 
       20 54220 1 1 146 LEU HD23 H   4.941  -8.263   2.237 1.00 . A A . 2439 LEU HD23 1 1 
       20 54221 1 1 146 LEU HG   H   6.683  -5.827   2.543 1.00 . A A . 2439 LEU HG   1 1 
       20 54222 1 1 146 LEU N    N   7.178  -5.310  -0.786 1.00 . A A . 2439 LEU N    1 1 
       20 54223 1 1 146 LEU O    O  10.082  -7.155  -0.291 1.00 . A A . 2439 LEU O    1 1 
       20 54224 1 1 147 VAL C    C  10.523  -7.567  -3.134 1.00 . A A . 2440 VAL C    1 1 
       20 54225 1 1 147 VAL CA   C   9.300  -8.356  -2.681 1.00 . A A . 2440 VAL CA   1 1 
       20 54226 1 1 147 VAL CB   C   8.515  -8.843  -3.918 1.00 . A A . 2440 VAL CB   1 1 
       20 54227 1 1 147 VAL CG1  C   9.416  -9.637  -4.852 1.00 . A A . 2440 VAL CG1  1 1 
       20 54228 1 1 147 VAL CG2  C   7.310  -9.672  -3.493 1.00 . A A . 2440 VAL CG2  1 1 
       20 54229 1 1 147 VAL H    H   7.521  -7.405  -2.044 1.00 . A A . 2440 VAL H    1 1 
       20 54230 1 1 147 VAL HA   H   9.629  -9.222  -2.125 1.00 . A A . 2440 VAL HA   1 1 
       20 54231 1 1 147 VAL HB   H   8.156  -7.977  -4.454 1.00 . A A . 2440 VAL HB   1 1 
       20 54232 1 1 147 VAL HG11 H   9.809 -10.497  -4.329 1.00 . A A . 2440 VAL HG11 1 1 
       20 54233 1 1 147 VAL HG12 H   8.849  -9.964  -5.710 1.00 . A A . 2440 VAL HG12 1 1 
       20 54234 1 1 147 VAL HG13 H  10.234  -9.011  -5.178 1.00 . A A . 2440 VAL HG13 1 1 
       20 54235 1 1 147 VAL HG21 H   7.644 -10.531  -2.928 1.00 . A A . 2440 VAL HG21 1 1 
       20 54236 1 1 147 VAL HG22 H   6.658  -9.070  -2.879 1.00 . A A . 2440 VAL HG22 1 1 
       20 54237 1 1 147 VAL HG23 H   6.773 -10.005  -4.370 1.00 . A A . 2440 VAL HG23 1 1 
       20 54238 1 1 147 VAL N    N   8.461  -7.550  -1.803 1.00 . A A . 2440 VAL N    1 1 
       20 54239 1 1 147 VAL O    O  11.643  -8.078  -3.114 1.00 . A A . 2440 VAL O    1 1 
       20 54240 1 1 148 ALA C    C  12.425  -5.291  -2.825 1.00 . A A . 2441 ALA C    1 1 
       20 54241 1 1 148 ALA CA   C  11.379  -5.424  -3.929 1.00 . A A . 2441 ALA CA   1 1 
       20 54242 1 1 148 ALA CB   C  10.825  -4.060  -4.305 1.00 . A A . 2441 ALA CB   1 1 
       20 54243 1 1 148 ALA H    H   9.374  -5.978  -3.533 1.00 . A A . 2441 ALA H    1 1 
       20 54244 1 1 148 ALA HA   H  11.848  -5.851  -4.804 1.00 . A A . 2441 ALA HA   1 1 
       20 54245 1 1 148 ALA HB1  H  10.364  -3.608  -3.439 1.00 . A A . 2441 ALA HB1  1 1 
       20 54246 1 1 148 ALA HB2  H  11.630  -3.429  -4.655 1.00 . A A . 2441 ALA HB2  1 1 
       20 54247 1 1 148 ALA HB3  H  10.090  -4.172  -5.088 1.00 . A A . 2441 ALA HB3  1 1 
       20 54248 1 1 148 ALA N    N  10.299  -6.312  -3.517 1.00 . A A . 2441 ALA N    1 1 
       20 54249 1 1 148 ALA O    O  13.625  -5.251  -3.098 1.00 . A A . 2441 ALA O    1 1 
       20 54250 1 1 149 CYS C    C  13.594  -6.511  -0.278 1.00 . A A . 2442 CYS C    1 1 
       20 54251 1 1 149 CYS CA   C  12.854  -5.184  -0.432 1.00 . A A . 2442 CYS CA   1 1 
       20 54252 1 1 149 CYS CB   C  12.047  -4.887   0.833 1.00 . A A . 2442 CYS CB   1 1 
       20 54253 1 1 149 CYS H    H  10.994  -5.225  -1.427 1.00 . A A . 2442 CYS H    1 1 
       20 54254 1 1 149 CYS HA   H  13.572  -4.394  -0.593 1.00 . A A . 2442 CYS HA   1 1 
       20 54255 1 1 149 CYS HB2  H  11.339  -5.686   0.993 1.00 . A A . 2442 CYS HB2  1 1 
       20 54256 1 1 149 CYS HB3  H  12.716  -4.837   1.677 1.00 . A A . 2442 CYS HB3  1 1 
       20 54257 1 1 149 CYS HG   H  10.155  -3.476  -0.136 1.00 . A A . 2442 CYS HG   1 1 
       20 54258 1 1 149 CYS N    N  11.964  -5.233  -1.580 1.00 . A A . 2442 CYS N    1 1 
       20 54259 1 1 149 CYS O    O  14.820  -6.543  -0.152 1.00 . A A . 2442 CYS O    1 1 
       20 54260 1 1 149 CYS SG   S  11.114  -3.342   0.774 1.00 . A A . 2442 CYS SG   1 1 
       20 54261 1 1 150 LYS C    C  14.441  -9.350  -1.113 1.00 . A A . 2443 LYS C    1 1 
       20 54262 1 1 150 LYS CA   C  13.353  -8.953  -0.107 1.00 . A A . 2443 LYS CA   1 1 
       20 54263 1 1 150 LYS CB   C  12.206  -9.963  -0.154 1.00 . A A . 2443 LYS CB   1 1 
       20 54264 1 1 150 LYS CD   C  10.005 -10.731   0.842 1.00 . A A . 2443 LYS CD   1 1 
       20 54265 1 1 150 LYS CE   C  10.342 -12.172   1.216 1.00 . A A . 2443 LYS CE   1 1 
       20 54266 1 1 150 LYS CG   C  11.201  -9.791   0.977 1.00 . A A . 2443 LYS CG   1 1 
       20 54267 1 1 150 LYS H    H  11.868  -7.496  -0.510 1.00 . A A . 2443 LYS H    1 1 
       20 54268 1 1 150 LYS HA   H  13.782  -8.974   0.880 1.00 . A A . 2443 LYS HA   1 1 
       20 54269 1 1 150 LYS HB2  H  11.683  -9.853  -1.094 1.00 . A A . 2443 LYS HB2  1 1 
       20 54270 1 1 150 LYS HB3  H  12.616 -10.961  -0.095 1.00 . A A . 2443 LYS HB3  1 1 
       20 54271 1 1 150 LYS HD2  H   9.216 -10.383   1.492 1.00 . A A . 2443 LYS HD2  1 1 
       20 54272 1 1 150 LYS HD3  H   9.660 -10.708  -0.182 1.00 . A A . 2443 LYS HD3  1 1 
       20 54273 1 1 150 LYS HE2  H  10.809 -12.174   2.189 1.00 . A A . 2443 LYS HE2  1 1 
       20 54274 1 1 150 LYS HE3  H   9.424 -12.740   1.261 1.00 . A A . 2443 LYS HE3  1 1 
       20 54275 1 1 150 LYS HG2  H  11.695  -9.994   1.914 1.00 . A A . 2443 LYS HG2  1 1 
       20 54276 1 1 150 LYS HG3  H  10.845  -8.771   0.971 1.00 . A A . 2443 LYS HG3  1 1 
       20 54277 1 1 150 LYS HZ1  H  12.218 -12.412   0.318 1.00 . A A . 2443 LYS HZ1  1 1 
       20 54278 1 1 150 LYS HZ2  H  10.914 -12.684  -0.730 1.00 . A A . 2443 LYS HZ2  1 1 
       20 54279 1 1 150 LYS HZ3  H  11.321 -13.846   0.437 1.00 . A A . 2443 LYS HZ3  1 1 
       20 54280 1 1 150 LYS N    N  12.833  -7.603  -0.328 1.00 . A A . 2443 LYS N    1 1 
       20 54281 1 1 150 LYS NZ   N  11.262 -12.822   0.245 1.00 . A A . 2443 LYS NZ   1 1 
       20 54282 1 1 150 LYS O    O  15.219 -10.268  -0.849 1.00 . A A . 2443 LYS O    1 1 
       20 54283 1 1 151 VAL C    C  16.912  -8.920  -2.709 1.00 . A A . 2444 VAL C    1 1 
       20 54284 1 1 151 VAL CA   C  15.493  -8.948  -3.286 1.00 . A A . 2444 VAL CA   1 1 
       20 54285 1 1 151 VAL CB   C  15.398  -7.941  -4.455 1.00 . A A . 2444 VAL CB   1 1 
       20 54286 1 1 151 VAL CG1  C  16.491  -8.194  -5.482 1.00 . A A . 2444 VAL CG1  1 1 
       20 54287 1 1 151 VAL CG2  C  14.032  -8.014  -5.118 1.00 . A A . 2444 VAL CG2  1 1 
       20 54288 1 1 151 VAL H    H  13.828  -7.959  -2.414 1.00 . A A . 2444 VAL H    1 1 
       20 54289 1 1 151 VAL HA   H  15.297  -9.936  -3.676 1.00 . A A . 2444 VAL HA   1 1 
       20 54290 1 1 151 VAL HB   H  15.531  -6.945  -4.059 1.00 . A A . 2444 VAL HB   1 1 
       20 54291 1 1 151 VAL HG11 H  16.407  -7.474  -6.282 1.00 . A A . 2444 VAL HG11 1 1 
       20 54292 1 1 151 VAL HG12 H  17.458  -8.097  -5.009 1.00 . A A . 2444 VAL HG12 1 1 
       20 54293 1 1 151 VAL HG13 H  16.385  -9.191  -5.882 1.00 . A A . 2444 VAL HG13 1 1 
       20 54294 1 1 151 VAL HG21 H  13.871  -9.010  -5.504 1.00 . A A . 2444 VAL HG21 1 1 
       20 54295 1 1 151 VAL HG22 H  13.267  -7.780  -4.391 1.00 . A A . 2444 VAL HG22 1 1 
       20 54296 1 1 151 VAL HG23 H  13.987  -7.302  -5.930 1.00 . A A . 2444 VAL HG23 1 1 
       20 54297 1 1 151 VAL N    N  14.489  -8.667  -2.255 1.00 . A A . 2444 VAL N    1 1 
       20 54298 1 1 151 VAL O    O  17.747  -9.764  -3.039 1.00 . A A . 2444 VAL O    1 1 
       20 54299 1 1 152 LYS C    C  18.386  -8.003   0.294 1.00 . A A . 2445 LYS C    1 1 
       20 54300 1 1 152 LYS CA   C  18.488  -7.826  -1.214 1.00 . A A . 2445 LYS CA   1 1 
       20 54301 1 1 152 LYS CB   C  19.095  -6.453  -1.518 1.00 . A A . 2445 LYS CB   1 1 
       20 54302 1 1 152 LYS CD   C  19.489  -6.814  -3.990 1.00 . A A . 2445 LYS CD   1 1 
       20 54303 1 1 152 LYS CE   C  20.412  -6.466  -5.150 1.00 . A A . 2445 LYS CE   1 1 
       20 54304 1 1 152 LYS CG   C  20.109  -6.437  -2.656 1.00 . A A . 2445 LYS CG   1 1 
       20 54305 1 1 152 LYS H    H  16.464  -7.328  -1.593 1.00 . A A . 2445 LYS H    1 1 
       20 54306 1 1 152 LYS HA   H  19.130  -8.595  -1.616 1.00 . A A . 2445 LYS HA   1 1 
       20 54307 1 1 152 LYS HB2  H  18.298  -5.772  -1.773 1.00 . A A . 2445 LYS HB2  1 1 
       20 54308 1 1 152 LYS HB3  H  19.587  -6.091  -0.626 1.00 . A A . 2445 LYS HB3  1 1 
       20 54309 1 1 152 LYS HD2  H  19.299  -7.877  -4.001 1.00 . A A . 2445 LYS HD2  1 1 
       20 54310 1 1 152 LYS HD3  H  18.558  -6.277  -4.106 1.00 . A A . 2445 LYS HD3  1 1 
       20 54311 1 1 152 LYS HE2  H  19.911  -6.711  -6.073 1.00 . A A . 2445 LYS HE2  1 1 
       20 54312 1 1 152 LYS HE3  H  20.614  -5.405  -5.124 1.00 . A A . 2445 LYS HE3  1 1 
       20 54313 1 1 152 LYS HG2  H  20.525  -5.445  -2.737 1.00 . A A . 2445 LYS HG2  1 1 
       20 54314 1 1 152 LYS HG3  H  20.897  -7.139  -2.426 1.00 . A A . 2445 LYS HG3  1 1 
       20 54315 1 1 152 LYS HZ1  H  22.340  -6.865  -5.848 1.00 . A A . 2445 LYS HZ1  1 1 
       20 54316 1 1 152 LYS HZ2  H  21.542  -8.223  -5.220 1.00 . A A . 2445 LYS HZ2  1 1 
       20 54317 1 1 152 LYS HZ3  H  22.165  -7.047  -4.169 1.00 . A A . 2445 LYS HZ3  1 1 
       20 54318 1 1 152 LYS N    N  17.175  -7.960  -1.837 1.00 . A A . 2445 LYS N    1 1 
       20 54319 1 1 152 LYS NZ   N  21.701  -7.202  -5.092 1.00 . A A . 2445 LYS NZ   1 1 
       20 54320 1 1 152 LYS O    O  19.229  -7.512   1.039 1.00 . A A . 2445 LYS O    1 1 
       20 54321 1 1 153 ALA C    C  16.856 -10.284   2.581 1.00 . A A . 2446 ALA C    1 1 
       20 54322 1 1 153 ALA CA   C  17.114  -8.843   2.169 1.00 . A A . 2446 ALA CA   1 1 
       20 54323 1 1 153 ALA CB   C  15.933  -7.972   2.560 1.00 . A A . 2446 ALA CB   1 1 
       20 54324 1 1 153 ALA H    H  16.780  -9.181   0.105 1.00 . A A . 2446 ALA H    1 1 
       20 54325 1 1 153 ALA HA   H  17.984  -8.480   2.695 1.00 . A A . 2446 ALA HA   1 1 
       20 54326 1 1 153 ALA HB1  H  16.080  -6.974   2.177 1.00 . A A . 2446 ALA HB1  1 1 
       20 54327 1 1 153 ALA HB2  H  15.028  -8.385   2.145 1.00 . A A . 2446 ALA HB2  1 1 
       20 54328 1 1 153 ALA HB3  H  15.852  -7.937   3.636 1.00 . A A . 2446 ALA HB3  1 1 
       20 54329 1 1 153 ALA N    N  17.368  -8.719   0.742 1.00 . A A . 2446 ALA N    1 1 
       20 54330 1 1 153 ALA O    O  16.460 -11.117   1.763 1.00 . A A . 2446 ALA O    1 1 
       20 54331 1 1 154 ASP C    C  15.544 -11.715   5.312 1.00 . A A . 2447 ASP C    1 1 
       20 54332 1 1 154 ASP CA   C  16.770 -11.860   4.431 1.00 . A A . 2447 ASP CA   1 1 
       20 54333 1 1 154 ASP CB   C  17.934 -12.393   5.269 1.00 . A A . 2447 ASP CB   1 1 
       20 54334 1 1 154 ASP CG   C  19.148 -12.752   4.440 1.00 . A A . 2447 ASP CG   1 1 
       20 54335 1 1 154 ASP H    H  17.493  -9.878   4.422 1.00 . A A . 2447 ASP H    1 1 
       20 54336 1 1 154 ASP HA   H  16.555 -12.549   3.629 1.00 . A A . 2447 ASP HA   1 1 
       20 54337 1 1 154 ASP HB2  H  18.226 -11.639   5.984 1.00 . A A . 2447 ASP HB2  1 1 
       20 54338 1 1 154 ASP HB3  H  17.610 -13.277   5.798 1.00 . A A . 2447 ASP HB3  1 1 
       20 54339 1 1 154 ASP N    N  17.094 -10.566   3.850 1.00 . A A . 2447 ASP N    1 1 
       20 54340 1 1 154 ASP O    O  15.383 -10.698   5.982 1.00 . A A . 2447 ASP O    1 1 
       20 54341 1 1 154 ASP OD1  O  19.174 -13.861   3.868 1.00 . A A . 2447 ASP OD1  1 1 
       20 54342 1 1 154 ASP OD2  O  20.090 -11.936   4.374 1.00 . A A . 2447 ASP OD2  1 1 
       20 54343 1 1 155 GLN C    C  13.766 -12.869   7.597 1.00 . A A . 2448 GLN C    1 1 
       20 54344 1 1 155 GLN CA   C  13.462 -12.650   6.118 1.00 . A A . 2448 GLN CA   1 1 
       20 54345 1 1 155 GLN CB   C  12.427 -13.674   5.639 1.00 . A A . 2448 GLN CB   1 1 
       20 54346 1 1 155 GLN CD   C  11.738 -16.109   5.631 1.00 . A A . 2448 GLN CD   1 1 
       20 54347 1 1 155 GLN CG   C  12.884 -15.122   5.752 1.00 . A A . 2448 GLN CG   1 1 
       20 54348 1 1 155 GLN H    H  14.889 -13.541   4.822 1.00 . A A . 2448 GLN H    1 1 
       20 54349 1 1 155 GLN HA   H  13.054 -11.657   5.995 1.00 . A A . 2448 GLN HA   1 1 
       20 54350 1 1 155 GLN HB2  H  11.529 -13.559   6.226 1.00 . A A . 2448 GLN HB2  1 1 
       20 54351 1 1 155 GLN HB3  H  12.196 -13.473   4.604 1.00 . A A . 2448 GLN HB3  1 1 
       20 54352 1 1 155 GLN HE21 H  10.503 -14.831   6.524 1.00 . A A . 2448 GLN HE21 1 1 
       20 54353 1 1 155 GLN HE22 H   9.813 -16.352   6.065 1.00 . A A . 2448 GLN HE22 1 1 
       20 54354 1 1 155 GLN HG2  H  13.597 -15.323   4.967 1.00 . A A . 2448 GLN HG2  1 1 
       20 54355 1 1 155 GLN HG3  H  13.360 -15.261   6.712 1.00 . A A . 2448 GLN HG3  1 1 
       20 54356 1 1 155 GLN N    N  14.686 -12.724   5.330 1.00 . A A . 2448 GLN N    1 1 
       20 54357 1 1 155 GLN NE2  N  10.569 -15.726   6.116 1.00 . A A . 2448 GLN NE2  1 1 
       20 54358 1 1 155 GLN O    O  12.991 -12.474   8.469 1.00 . A A . 2448 GLN O    1 1 
       20 54359 1 1 155 GLN OE1  O  11.906 -17.216   5.121 1.00 . A A . 2448 GLN OE1  1 1 
       20 54360 1 1 156 ASP C    C  15.832 -12.478   9.920 1.00 . A A . 2449 ASP C    1 1 
       20 54361 1 1 156 ASP CA   C  15.321 -13.748   9.248 1.00 . A A . 2449 ASP CA   1 1 
       20 54362 1 1 156 ASP CB   C  16.385 -14.856   9.315 1.00 . A A . 2449 ASP CB   1 1 
       20 54363 1 1 156 ASP CG   C  17.660 -14.522   8.563 1.00 . A A . 2449 ASP CG   1 1 
       20 54364 1 1 156 ASP H    H  15.487 -13.779   7.133 1.00 . A A . 2449 ASP H    1 1 
       20 54365 1 1 156 ASP HA   H  14.443 -14.080   9.785 1.00 . A A . 2449 ASP HA   1 1 
       20 54366 1 1 156 ASP HB2  H  16.641 -15.031  10.348 1.00 . A A . 2449 ASP HB2  1 1 
       20 54367 1 1 156 ASP HB3  H  15.972 -15.762   8.896 1.00 . A A . 2449 ASP HB3  1 1 
       20 54368 1 1 156 ASP N    N  14.911 -13.486   7.873 1.00 . A A . 2449 ASP N    1 1 
       20 54369 1 1 156 ASP O    O  16.103 -12.471  11.119 1.00 . A A . 2449 ASP O    1 1 
       20 54370 1 1 156 ASP OD1  O  18.477 -13.734   9.079 1.00 . A A . 2449 ASP OD1  1 1 
       20 54371 1 1 156 ASP OD2  O  17.862 -15.070   7.459 1.00 . A A . 2449 ASP OD2  1 1 
       20 54372 1 1 157 SER C    C  15.164  -9.533  10.502 1.00 . A A . 2450 SER C    1 1 
       20 54373 1 1 157 SER CA   C  16.330 -10.111   9.697 1.00 . A A . 2450 SER CA   1 1 
       20 54374 1 1 157 SER CB   C  16.752  -9.162   8.568 1.00 . A A . 2450 SER CB   1 1 
       20 54375 1 1 157 SER H    H  15.746 -11.478   8.193 1.00 . A A . 2450 SER H    1 1 
       20 54376 1 1 157 SER HA   H  17.167 -10.270  10.360 1.00 . A A . 2450 SER HA   1 1 
       20 54377 1 1 157 SER HB2  H  17.470  -9.660   7.935 1.00 . A A . 2450 SER HB2  1 1 
       20 54378 1 1 157 SER HB3  H  15.882  -8.899   7.985 1.00 . A A . 2450 SER HB3  1 1 
       20 54379 1 1 157 SER HG   H  18.122  -7.754   8.545 1.00 . A A . 2450 SER HG   1 1 
       20 54380 1 1 157 SER N    N  15.941 -11.402   9.150 1.00 . A A . 2450 SER N    1 1 
       20 54381 1 1 157 SER O    O  13.999  -9.873  10.257 1.00 . A A . 2450 SER O    1 1 
       20 54382 1 1 157 SER OG   O  17.341  -7.971   9.071 1.00 . A A . 2450 SER OG   1 1 
       20 54383 1 1 158 GLU C    C  13.428  -7.291  11.764 1.00 . A A . 2451 GLU C    1 1 
       20 54384 1 1 158 GLU CA   C  14.480  -8.192  12.414 1.00 . A A . 2451 GLU CA   1 1 
       20 54385 1 1 158 GLU CB   C  15.165  -7.444  13.560 1.00 . A A . 2451 GLU CB   1 1 
       20 54386 1 1 158 GLU CD   C  13.697  -8.305  15.426 1.00 . A A . 2451 GLU CD   1 1 
       20 54387 1 1 158 GLU CG   C  14.222  -7.085  14.697 1.00 . A A . 2451 GLU CG   1 1 
       20 54388 1 1 158 GLU H    H  16.394  -8.324  11.511 1.00 . A A . 2451 GLU H    1 1 
       20 54389 1 1 158 GLU HA   H  13.982  -9.062  12.819 1.00 . A A . 2451 GLU HA   1 1 
       20 54390 1 1 158 GLU HB2  H  15.954  -8.065  13.958 1.00 . A A . 2451 GLU HB2  1 1 
       20 54391 1 1 158 GLU HB3  H  15.594  -6.532  13.174 1.00 . A A . 2451 GLU HB3  1 1 
       20 54392 1 1 158 GLU HG2  H  14.751  -6.464  15.405 1.00 . A A . 2451 GLU HG2  1 1 
       20 54393 1 1 158 GLU HG3  H  13.384  -6.535  14.294 1.00 . A A . 2451 GLU HG3  1 1 
       20 54394 1 1 158 GLU N    N  15.472  -8.664  11.454 1.00 . A A . 2451 GLU N    1 1 
       20 54395 1 1 158 GLU O    O  12.229  -7.520  11.921 1.00 . A A . 2451 GLU O    1 1 
       20 54396 1 1 158 GLU OE1  O  12.885  -9.056  14.844 1.00 . A A . 2451 GLU OE1  1 1 
       20 54397 1 1 158 GLU OE2  O  14.093  -8.521  16.588 1.00 . A A . 2451 GLU OE2  1 1 
       20 54398 1 1 159 ALA C    C  11.987  -5.949   9.469 1.00 . A A . 2452 ALA C    1 1 
       20 54399 1 1 159 ALA CA   C  12.965  -5.294  10.441 1.00 . A A . 2452 ALA CA   1 1 
       20 54400 1 1 159 ALA CB   C  13.750  -4.201   9.735 1.00 . A A . 2452 ALA CB   1 1 
       20 54401 1 1 159 ALA H    H  14.848  -6.173  10.902 1.00 . A A . 2452 ALA H    1 1 
       20 54402 1 1 159 ALA HA   H  12.402  -4.836  11.242 1.00 . A A . 2452 ALA HA   1 1 
       20 54403 1 1 159 ALA HB1  H  14.431  -3.738  10.434 1.00 . A A . 2452 ALA HB1  1 1 
       20 54404 1 1 159 ALA HB2  H  14.311  -4.632   8.918 1.00 . A A . 2452 ALA HB2  1 1 
       20 54405 1 1 159 ALA HB3  H  13.068  -3.458   9.351 1.00 . A A . 2452 ALA HB3  1 1 
       20 54406 1 1 159 ALA N    N  13.876  -6.274  11.038 1.00 . A A . 2452 ALA N    1 1 
       20 54407 1 1 159 ALA O    O  10.866  -5.476   9.280 1.00 . A A . 2452 ALA O    1 1 
       20 54408 1 1 160 MET C    C  10.373  -8.367   8.494 1.00 . A A . 2453 MET C    1 1 
       20 54409 1 1 160 MET CA   C  11.624  -7.756   7.879 1.00 . A A . 2453 MET CA   1 1 
       20 54410 1 1 160 MET CB   C  12.470  -8.832   7.193 1.00 . A A . 2453 MET CB   1 1 
       20 54411 1 1 160 MET CE   C  15.690  -6.600   5.727 1.00 . A A . 2453 MET CE   1 1 
       20 54412 1 1 160 MET CG   C  13.530  -8.265   6.259 1.00 . A A . 2453 MET CG   1 1 
       20 54413 1 1 160 MET H    H  13.301  -7.400   9.113 1.00 . A A . 2453 MET H    1 1 
       20 54414 1 1 160 MET HA   H  11.320  -7.032   7.137 1.00 . A A . 2453 MET HA   1 1 
       20 54415 1 1 160 MET HB2  H  12.966  -9.421   7.949 1.00 . A A . 2453 MET HB2  1 1 
       20 54416 1 1 160 MET HB3  H  11.819  -9.473   6.617 1.00 . A A . 2453 MET HB3  1 1 
       20 54417 1 1 160 MET HE1  H  15.081  -6.137   4.966 1.00 . A A . 2453 MET HE1  1 1 
       20 54418 1 1 160 MET HE2  H  16.424  -5.894   6.084 1.00 . A A . 2453 MET HE2  1 1 
       20 54419 1 1 160 MET HE3  H  16.192  -7.461   5.311 1.00 . A A . 2453 MET HE3  1 1 
       20 54420 1 1 160 MET HG2  H  14.110  -9.085   5.860 1.00 . A A . 2453 MET HG2  1 1 
       20 54421 1 1 160 MET HG3  H  13.039  -7.749   5.450 1.00 . A A . 2453 MET HG3  1 1 
       20 54422 1 1 160 MET N    N  12.415  -7.052   8.878 1.00 . A A . 2453 MET N    1 1 
       20 54423 1 1 160 MET O    O   9.389  -8.617   7.795 1.00 . A A . 2453 MET O    1 1 
       20 54424 1 1 160 MET SD   S  14.653  -7.117   7.086 1.00 . A A . 2453 MET SD   1 1 
       20 54425 1 1 161 LYS C    C   8.101  -8.079  10.428 1.00 . A A . 2454 LYS C    1 1 
       20 54426 1 1 161 LYS CA   C   9.233  -9.098  10.511 1.00 . A A . 2454 LYS CA   1 1 
       20 54427 1 1 161 LYS CB   C   9.571  -9.391  11.974 1.00 . A A . 2454 LYS CB   1 1 
       20 54428 1 1 161 LYS CD   C  10.390 -11.726  11.511 1.00 . A A . 2454 LYS CD   1 1 
       20 54429 1 1 161 LYS CE   C  11.473 -12.755  11.792 1.00 . A A . 2454 LYS CE   1 1 
       20 54430 1 1 161 LYS CG   C  10.706 -10.387  12.158 1.00 . A A . 2454 LYS CG   1 1 
       20 54431 1 1 161 LYS H    H  11.229  -8.413  10.302 1.00 . A A . 2454 LYS H    1 1 
       20 54432 1 1 161 LYS HA   H   8.918 -10.012  10.028 1.00 . A A . 2454 LYS HA   1 1 
       20 54433 1 1 161 LYS HB2  H   9.851  -8.467  12.457 1.00 . A A . 2454 LYS HB2  1 1 
       20 54434 1 1 161 LYS HB3  H   8.691  -9.787  12.461 1.00 . A A . 2454 LYS HB3  1 1 
       20 54435 1 1 161 LYS HD2  H   9.452 -12.090  11.902 1.00 . A A . 2454 LYS HD2  1 1 
       20 54436 1 1 161 LYS HD3  H  10.306 -11.587  10.443 1.00 . A A . 2454 LYS HD3  1 1 
       20 54437 1 1 161 LYS HE2  H  11.558 -12.882  12.860 1.00 . A A . 2454 LYS HE2  1 1 
       20 54438 1 1 161 LYS HE3  H  11.186 -13.693  11.341 1.00 . A A . 2454 LYS HE3  1 1 
       20 54439 1 1 161 LYS HG2  H  11.600  -9.984  11.708 1.00 . A A . 2454 LYS HG2  1 1 
       20 54440 1 1 161 LYS HG3  H  10.870 -10.537  13.215 1.00 . A A . 2454 LYS HG3  1 1 
       20 54441 1 1 161 LYS HZ1  H  13.155 -11.516  11.772 1.00 . A A . 2454 LYS HZ1  1 1 
       20 54442 1 1 161 LYS HZ2  H  12.720 -12.113  10.244 1.00 . A A . 2454 LYS HZ2  1 1 
       20 54443 1 1 161 LYS HZ3  H  13.478 -13.130  11.369 1.00 . A A . 2454 LYS HZ3  1 1 
       20 54444 1 1 161 LYS N    N  10.402  -8.592   9.802 1.00 . A A . 2454 LYS N    1 1 
       20 54445 1 1 161 LYS NZ   N  12.796 -12.349  11.256 1.00 . A A . 2454 LYS NZ   1 1 
       20 54446 1 1 161 LYS O    O   6.955  -8.419  10.131 1.00 . A A . 2454 LYS O    1 1 
       20 54447 1 1 162 ARG C    C   7.165  -5.443   9.107 1.00 . A A . 2455 ARG C    1 1 
       20 54448 1 1 162 ARG CA   C   7.498  -5.726  10.568 1.00 . A A . 2455 ARG CA   1 1 
       20 54449 1 1 162 ARG CB   C   8.061  -4.471  11.237 1.00 . A A . 2455 ARG CB   1 1 
       20 54450 1 1 162 ARG CD   C   8.784  -3.428  13.404 1.00 . A A . 2455 ARG CD   1 1 
       20 54451 1 1 162 ARG CG   C   7.874  -4.450  12.745 1.00 . A A . 2455 ARG CG   1 1 
       20 54452 1 1 162 ARG CZ   C  11.233  -3.175  13.170 1.00 . A A . 2455 ARG CZ   1 1 
       20 54453 1 1 162 ARG H    H   9.361  -6.627  10.950 1.00 . A A . 2455 ARG H    1 1 
       20 54454 1 1 162 ARG HA   H   6.600  -6.022  11.080 1.00 . A A . 2455 ARG HA   1 1 
       20 54455 1 1 162 ARG HB2  H   9.118  -4.408  11.026 1.00 . A A . 2455 ARG HB2  1 1 
       20 54456 1 1 162 ARG HB3  H   7.568  -3.605  10.823 1.00 . A A . 2455 ARG HB3  1 1 
       20 54457 1 1 162 ARG HD2  H   8.759  -2.515  12.826 1.00 . A A . 2455 ARG HD2  1 1 
       20 54458 1 1 162 ARG HD3  H   8.423  -3.232  14.403 1.00 . A A . 2455 ARG HD3  1 1 
       20 54459 1 1 162 ARG HE   H  10.300  -4.835  13.797 1.00 . A A . 2455 ARG HE   1 1 
       20 54460 1 1 162 ARG HG2  H   6.847  -4.200  12.966 1.00 . A A . 2455 ARG HG2  1 1 
       20 54461 1 1 162 ARG HG3  H   8.102  -5.430  13.139 1.00 . A A . 2455 ARG HG3  1 1 
       20 54462 1 1 162 ARG HH11 H  10.176  -1.530  12.607 1.00 . A A . 2455 ARG HH11 1 1 
       20 54463 1 1 162 ARG HH12 H  11.908  -1.390  12.472 1.00 . A A . 2455 ARG HH12 1 1 
       20 54464 1 1 162 ARG HH21 H  12.559  -4.629  13.654 1.00 . A A . 2455 ARG HH21 1 1 
       20 54465 1 1 162 ARG HH22 H  13.263  -3.147  13.082 1.00 . A A . 2455 ARG HH22 1 1 
       20 54466 1 1 162 ARG N    N   8.444  -6.822  10.679 1.00 . A A . 2455 ARG N    1 1 
       20 54467 1 1 162 ARG NE   N  10.163  -3.906  13.480 1.00 . A A . 2455 ARG NE   1 1 
       20 54468 1 1 162 ARG NH1  N  11.094  -1.934  12.717 1.00 . A A . 2455 ARG NH1  1 1 
       20 54469 1 1 162 ARG NH2  N  12.448  -3.693  13.313 1.00 . A A . 2455 ARG NH2  1 1 
       20 54470 1 1 162 ARG O    O   6.027  -5.110   8.777 1.00 . A A . 2455 ARG O    1 1 
       20 54471 1 1 163 LEU C    C   6.916  -6.325   6.265 1.00 . A A . 2456 LEU C    1 1 
       20 54472 1 1 163 LEU CA   C   7.982  -5.367   6.806 1.00 . A A . 2456 LEU CA   1 1 
       20 54473 1 1 163 LEU CB   C   9.317  -5.576   6.074 1.00 . A A . 2456 LEU CB   1 1 
       20 54474 1 1 163 LEU CD1  C  10.909  -5.010   4.214 1.00 . A A . 2456 LEU CD1  1 1 
       20 54475 1 1 163 LEU CD2  C   8.463  -4.951   3.778 1.00 . A A . 2456 LEU CD2  1 1 
       20 54476 1 1 163 LEU CG   C   9.546  -4.718   4.817 1.00 . A A . 2456 LEU CG   1 1 
       20 54477 1 1 163 LEU H    H   9.056  -5.823   8.576 1.00 . A A . 2456 LEU H    1 1 
       20 54478 1 1 163 LEU HA   H   7.649  -4.350   6.659 1.00 . A A . 2456 LEU HA   1 1 
       20 54479 1 1 163 LEU HB2  H  10.117  -5.368   6.770 1.00 . A A . 2456 LEU HB2  1 1 
       20 54480 1 1 163 LEU HB3  H   9.380  -6.615   5.784 1.00 . A A . 2456 LEU HB3  1 1 
       20 54481 1 1 163 LEU HD11 H  11.022  -4.456   3.291 1.00 . A A . 2456 LEU HD11 1 1 
       20 54482 1 1 163 LEU HD12 H  11.682  -4.714   4.909 1.00 . A A . 2456 LEU HD12 1 1 
       20 54483 1 1 163 LEU HD13 H  10.994  -6.066   4.008 1.00 . A A . 2456 LEU HD13 1 1 
       20 54484 1 1 163 LEU HD21 H   8.655  -4.333   2.914 1.00 . A A . 2456 LEU HD21 1 1 
       20 54485 1 1 163 LEU HD22 H   8.463  -5.991   3.486 1.00 . A A . 2456 LEU HD22 1 1 
       20 54486 1 1 163 LEU HD23 H   7.501  -4.694   4.197 1.00 . A A . 2456 LEU HD23 1 1 
       20 54487 1 1 163 LEU HG   H   9.523  -3.673   5.097 1.00 . A A . 2456 LEU HG   1 1 
       20 54488 1 1 163 LEU N    N   8.164  -5.582   8.240 1.00 . A A . 2456 LEU N    1 1 
       20 54489 1 1 163 LEU O    O   5.941  -5.895   5.647 1.00 . A A . 2456 LEU O    1 1 
       20 54490 1 1 164 GLN C    C   4.756  -8.362   6.627 1.00 . A A . 2457 GLN C    1 1 
       20 54491 1 1 164 GLN CA   C   6.153  -8.640   6.077 1.00 . A A . 2457 GLN CA   1 1 
       20 54492 1 1 164 GLN CB   C   6.629 -10.031   6.514 1.00 . A A . 2457 GLN CB   1 1 
       20 54493 1 1 164 GLN CD   C   5.528 -11.335   4.634 1.00 . A A . 2457 GLN CD   1 1 
       20 54494 1 1 164 GLN CG   C   5.682 -11.164   6.135 1.00 . A A . 2457 GLN CG   1 1 
       20 54495 1 1 164 GLN H    H   7.903  -7.896   7.020 1.00 . A A . 2457 GLN H    1 1 
       20 54496 1 1 164 GLN HA   H   6.114  -8.606   5.000 1.00 . A A . 2457 GLN HA   1 1 
       20 54497 1 1 164 GLN HB2  H   7.588 -10.229   6.057 1.00 . A A . 2457 GLN HB2  1 1 
       20 54498 1 1 164 GLN HB3  H   6.747 -10.036   7.588 1.00 . A A . 2457 GLN HB3  1 1 
       20 54499 1 1 164 GLN HE21 H   7.032 -12.639   4.599 1.00 . A A . 2457 GLN HE21 1 1 
       20 54500 1 1 164 GLN HE22 H   6.274 -12.307   3.072 1.00 . A A . 2457 GLN HE22 1 1 
       20 54501 1 1 164 GLN HG2  H   6.064 -12.087   6.546 1.00 . A A . 2457 GLN HG2  1 1 
       20 54502 1 1 164 GLN HG3  H   4.710 -10.959   6.559 1.00 . A A . 2457 GLN HG3  1 1 
       20 54503 1 1 164 GLN N    N   7.101  -7.619   6.521 1.00 . A A . 2457 GLN N    1 1 
       20 54504 1 1 164 GLN NE2  N   6.361 -12.174   4.042 1.00 . A A . 2457 GLN NE2  1 1 
       20 54505 1 1 164 GLN O    O   3.790  -8.294   5.875 1.00 . A A . 2457 GLN O    1 1 
       20 54506 1 1 164 GLN OE1  O   4.656 -10.730   4.012 1.00 . A A . 2457 GLN OE1  1 1 
       20 54507 1 1 165 ALA C    C   2.699  -6.674   8.028 1.00 . A A . 2458 ALA C    1 1 
       20 54508 1 1 165 ALA CA   C   3.400  -7.905   8.610 1.00 . A A . 2458 ALA CA   1 1 
       20 54509 1 1 165 ALA CB   C   3.625  -7.723  10.100 1.00 . A A . 2458 ALA CB   1 1 
       20 54510 1 1 165 ALA H    H   5.475  -8.283   8.483 1.00 . A A . 2458 ALA H    1 1 
       20 54511 1 1 165 ALA HA   H   2.758  -8.763   8.476 1.00 . A A . 2458 ALA HA   1 1 
       20 54512 1 1 165 ALA HB1  H   2.675  -7.577  10.592 1.00 . A A . 2458 ALA HB1  1 1 
       20 54513 1 1 165 ALA HB2  H   4.109  -8.601  10.501 1.00 . A A . 2458 ALA HB2  1 1 
       20 54514 1 1 165 ALA HB3  H   4.253  -6.859  10.267 1.00 . A A . 2458 ALA HB3  1 1 
       20 54515 1 1 165 ALA N    N   4.668  -8.189   7.941 1.00 . A A . 2458 ALA N    1 1 
       20 54516 1 1 165 ALA O    O   1.469  -6.610   8.006 1.00 . A A . 2458 ALA O    1 1 
       20 54517 1 1 166 ALA C    C   2.222  -4.820   5.641 1.00 . A A . 2459 ALA C    1 1 
       20 54518 1 1 166 ALA CA   C   2.910  -4.496   6.964 1.00 . A A . 2459 ALA CA   1 1 
       20 54519 1 1 166 ALA CB   C   3.988  -3.443   6.769 1.00 . A A . 2459 ALA CB   1 1 
       20 54520 1 1 166 ALA H    H   4.452  -5.802   7.610 1.00 . A A . 2459 ALA H    1 1 
       20 54521 1 1 166 ALA HA   H   2.175  -4.102   7.652 1.00 . A A . 2459 ALA HA   1 1 
       20 54522 1 1 166 ALA HB1  H   4.424  -3.191   7.725 1.00 . A A . 2459 ALA HB1  1 1 
       20 54523 1 1 166 ALA HB2  H   4.756  -3.832   6.116 1.00 . A A . 2459 ALA HB2  1 1 
       20 54524 1 1 166 ALA HB3  H   3.553  -2.560   6.327 1.00 . A A . 2459 ALA HB3  1 1 
       20 54525 1 1 166 ALA N    N   3.476  -5.704   7.558 1.00 . A A . 2459 ALA N    1 1 
       20 54526 1 1 166 ALA O    O   1.073  -4.435   5.422 1.00 . A A . 2459 ALA O    1 1 
       20 54527 1 1 167 GLY C    C   1.194  -6.966   3.769 1.00 . A A . 2460 GLY C    1 1 
       20 54528 1 1 167 GLY CA   C   2.328  -5.996   3.520 1.00 . A A . 2460 GLY CA   1 1 
       20 54529 1 1 167 GLY H    H   3.854  -5.777   4.981 1.00 . A A . 2460 GLY H    1 1 
       20 54530 1 1 167 GLY HA2  H   1.956  -5.143   2.971 1.00 . A A . 2460 GLY HA2  1 1 
       20 54531 1 1 167 GLY HA3  H   3.085  -6.491   2.930 1.00 . A A . 2460 GLY HA3  1 1 
       20 54532 1 1 167 GLY N    N   2.923  -5.544   4.770 1.00 . A A . 2460 GLY N    1 1 
       20 54533 1 1 167 GLY O    O   0.189  -6.973   3.056 1.00 . A A . 2460 GLY O    1 1 
       20 54534 1 1 168 ASN C    C  -0.934  -7.981   5.594 1.00 . A A . 2461 ASN C    1 1 
       20 54535 1 1 168 ASN CA   C   0.355  -8.715   5.254 1.00 . A A . 2461 ASN CA   1 1 
       20 54536 1 1 168 ASN CB   C   0.869  -9.449   6.494 1.00 . A A . 2461 ASN CB   1 1 
       20 54537 1 1 168 ASN CG   C  -0.030 -10.579   6.935 1.00 . A A . 2461 ASN CG   1 1 
       20 54538 1 1 168 ASN H    H   2.232  -7.751   5.273 1.00 . A A . 2461 ASN H    1 1 
       20 54539 1 1 168 ASN HA   H   0.161  -9.428   4.465 1.00 . A A . 2461 ASN HA   1 1 
       20 54540 1 1 168 ASN HB2  H   1.843  -9.858   6.279 1.00 . A A . 2461 ASN HB2  1 1 
       20 54541 1 1 168 ASN HB3  H   0.953  -8.744   7.308 1.00 . A A . 2461 ASN HB3  1 1 
       20 54542 1 1 168 ASN HD21 H   1.161 -11.877   6.018 1.00 . A A . 2461 ASN HD21 1 1 
       20 54543 1 1 168 ASN HD22 H  -0.231 -12.549   6.822 1.00 . A A . 2461 ASN HD22 1 1 
       20 54544 1 1 168 ASN N    N   1.370  -7.776   4.800 1.00 . A A . 2461 ASN N    1 1 
       20 54545 1 1 168 ASN ND2  N   0.334 -11.788   6.556 1.00 . A A . 2461 ASN ND2  1 1 
       20 54546 1 1 168 ASN O    O  -2.025  -8.429   5.245 1.00 . A A . 2461 ASN O    1 1 
       20 54547 1 1 168 ASN OD1  O  -1.016 -10.373   7.640 1.00 . A A . 2461 ASN OD1  1 1 
       20 54548 1 1 169 ALA C    C  -2.660  -5.487   5.433 1.00 . A A . 2462 ALA C    1 1 
       20 54549 1 1 169 ALA CA   C  -1.939  -6.037   6.658 1.00 . A A . 2462 ALA CA   1 1 
       20 54550 1 1 169 ALA CB   C  -1.504  -4.905   7.575 1.00 . A A . 2462 ALA CB   1 1 
       20 54551 1 1 169 ALA H    H   0.108  -6.543   6.512 1.00 . A A . 2462 ALA H    1 1 
       20 54552 1 1 169 ALA HA   H  -2.620  -6.670   7.207 1.00 . A A . 2462 ALA HA   1 1 
       20 54553 1 1 169 ALA HB1  H  -0.836  -4.247   7.041 1.00 . A A . 2462 ALA HB1  1 1 
       20 54554 1 1 169 ALA HB2  H  -2.372  -4.351   7.900 1.00 . A A . 2462 ALA HB2  1 1 
       20 54555 1 1 169 ALA HB3  H  -0.996  -5.314   8.435 1.00 . A A . 2462 ALA HB3  1 1 
       20 54556 1 1 169 ALA N    N  -0.795  -6.844   6.268 1.00 . A A . 2462 ALA N    1 1 
       20 54557 1 1 169 ALA O    O  -3.887  -5.404   5.419 1.00 . A A . 2462 ALA O    1 1 
       20 54558 1 1 170 VAL C    C  -3.342  -5.758   2.546 1.00 . A A . 2463 VAL C    1 1 
       20 54559 1 1 170 VAL CA   C  -2.491  -4.654   3.152 1.00 . A A . 2463 VAL CA   1 1 
       20 54560 1 1 170 VAL CB   C  -1.440  -4.238   2.095 1.00 . A A . 2463 VAL CB   1 1 
       20 54561 1 1 170 VAL CG1  C  -2.097  -3.420   0.996 1.00 . A A . 2463 VAL CG1  1 1 
       20 54562 1 1 170 VAL CG2  C  -0.280  -3.477   2.715 1.00 . A A . 2463 VAL CG2  1 1 
       20 54563 1 1 170 VAL H    H  -0.920  -5.184   4.480 1.00 . A A . 2463 VAL H    1 1 
       20 54564 1 1 170 VAL HA   H  -3.118  -3.802   3.375 1.00 . A A . 2463 VAL HA   1 1 
       20 54565 1 1 170 VAL HB   H  -1.048  -5.134   1.641 1.00 . A A . 2463 VAL HB   1 1 
       20 54566 1 1 170 VAL HG11 H  -2.881  -4.003   0.533 1.00 . A A . 2463 VAL HG11 1 1 
       20 54567 1 1 170 VAL HG12 H  -2.521  -2.522   1.419 1.00 . A A . 2463 VAL HG12 1 1 
       20 54568 1 1 170 VAL HG13 H  -1.359  -3.155   0.253 1.00 . A A . 2463 VAL HG13 1 1 
       20 54569 1 1 170 VAL HG21 H   0.515  -3.380   1.983 1.00 . A A . 2463 VAL HG21 1 1 
       20 54570 1 1 170 VAL HG22 H  -0.613  -2.497   3.024 1.00 . A A . 2463 VAL HG22 1 1 
       20 54571 1 1 170 VAL HG23 H   0.089  -4.022   3.570 1.00 . A A . 2463 VAL HG23 1 1 
       20 54572 1 1 170 VAL N    N  -1.897  -5.127   4.400 1.00 . A A . 2463 VAL N    1 1 
       20 54573 1 1 170 VAL O    O  -4.503  -5.549   2.201 1.00 . A A . 2463 VAL O    1 1 
       20 54574 1 1 171 LYS C    C  -4.621  -8.497   2.686 1.00 . A A . 2464 LYS C    1 1 
       20 54575 1 1 171 LYS CA   C  -3.407  -8.094   1.850 1.00 . A A . 2464 LYS CA   1 1 
       20 54576 1 1 171 LYS CB   C  -2.402  -9.245   1.743 1.00 . A A . 2464 LYS CB   1 1 
       20 54577 1 1 171 LYS CD   C  -3.919 -10.935   0.564 1.00 . A A . 2464 LYS CD   1 1 
       20 54578 1 1 171 LYS CE   C  -3.957 -11.967   1.681 1.00 . A A . 2464 LYS CE   1 1 
       20 54579 1 1 171 LYS CG   C  -2.602 -10.165   0.537 1.00 . A A . 2464 LYS CG   1 1 
       20 54580 1 1 171 LYS H    H  -1.830  -7.037   2.777 1.00 . A A . 2464 LYS H    1 1 
       20 54581 1 1 171 LYS HA   H  -3.731  -7.819   0.859 1.00 . A A . 2464 LYS HA   1 1 
       20 54582 1 1 171 LYS HB2  H  -1.419  -8.814   1.663 1.00 . A A . 2464 LYS HB2  1 1 
       20 54583 1 1 171 LYS HB3  H  -2.446  -9.842   2.645 1.00 . A A . 2464 LYS HB3  1 1 
       20 54584 1 1 171 LYS HD2  H  -4.728 -10.235   0.713 1.00 . A A . 2464 LYS HD2  1 1 
       20 54585 1 1 171 LYS HD3  H  -4.048 -11.438  -0.383 1.00 . A A . 2464 LYS HD3  1 1 
       20 54586 1 1 171 LYS HE2  H  -3.006 -12.478   1.714 1.00 . A A . 2464 LYS HE2  1 1 
       20 54587 1 1 171 LYS HE3  H  -4.122 -11.458   2.620 1.00 . A A . 2464 LYS HE3  1 1 
       20 54588 1 1 171 LYS HG2  H  -2.577  -9.564  -0.359 1.00 . A A . 2464 LYS HG2  1 1 
       20 54589 1 1 171 LYS HG3  H  -1.787 -10.874   0.510 1.00 . A A . 2464 LYS HG3  1 1 
       20 54590 1 1 171 LYS HZ1  H  -5.121 -13.589   2.308 1.00 . A A . 2464 LYS HZ1  1 1 
       20 54591 1 1 171 LYS HZ2  H  -4.823 -13.558   0.640 1.00 . A A . 2464 LYS HZ2  1 1 
       20 54592 1 1 171 LYS HZ3  H  -5.954 -12.490   1.317 1.00 . A A . 2464 LYS HZ3  1 1 
       20 54593 1 1 171 LYS N    N  -2.749  -6.939   2.442 1.00 . A A . 2464 LYS N    1 1 
       20 54594 1 1 171 LYS NZ   N  -5.038 -12.968   1.475 1.00 . A A . 2464 LYS NZ   1 1 
       20 54595 1 1 171 LYS O    O  -5.677  -8.822   2.149 1.00 . A A . 2464 LYS O    1 1 
       20 54596 1 1 172 ARG C    C  -6.700  -7.817   4.777 1.00 . A A . 2465 ARG C    1 1 
       20 54597 1 1 172 ARG CA   C  -5.533  -8.783   4.931 1.00 . A A . 2465 ARG CA   1 1 
       20 54598 1 1 172 ARG CB   C  -5.004  -8.747   6.367 1.00 . A A . 2465 ARG CB   1 1 
       20 54599 1 1 172 ARG CD   C  -5.467  -8.891   8.821 1.00 . A A . 2465 ARG CD   1 1 
       20 54600 1 1 172 ARG CG   C  -6.067  -8.972   7.430 1.00 . A A . 2465 ARG CG   1 1 
       20 54601 1 1 172 ARG CZ   C  -6.240  -8.716  11.150 1.00 . A A . 2465 ARG CZ   1 1 
       20 54602 1 1 172 ARG H    H  -3.584  -8.185   4.365 1.00 . A A . 2465 ARG H    1 1 
       20 54603 1 1 172 ARG HA   H  -5.872  -9.783   4.704 1.00 . A A . 2465 ARG HA   1 1 
       20 54604 1 1 172 ARG HB2  H  -4.252  -9.514   6.477 1.00 . A A . 2465 ARG HB2  1 1 
       20 54605 1 1 172 ARG HB3  H  -4.549  -7.785   6.544 1.00 . A A . 2465 ARG HB3  1 1 
       20 54606 1 1 172 ARG HD2  H  -4.751  -9.691   8.936 1.00 . A A . 2465 ARG HD2  1 1 
       20 54607 1 1 172 ARG HD3  H  -4.958  -7.942   8.923 1.00 . A A . 2465 ARG HD3  1 1 
       20 54608 1 1 172 ARG HE   H  -7.376  -9.299   9.608 1.00 . A A . 2465 ARG HE   1 1 
       20 54609 1 1 172 ARG HG2  H  -6.830  -8.215   7.331 1.00 . A A . 2465 ARG HG2  1 1 
       20 54610 1 1 172 ARG HG3  H  -6.503  -9.950   7.291 1.00 . A A . 2465 ARG HG3  1 1 
       20 54611 1 1 172 ARG HH11 H  -4.278  -8.270  10.869 1.00 . A A . 2465 ARG HH11 1 1 
       20 54612 1 1 172 ARG HH12 H  -4.848  -8.120  12.504 1.00 . A A . 2465 ARG HH12 1 1 
       20 54613 1 1 172 ARG HH21 H  -8.133  -9.108  11.749 1.00 . A A . 2465 ARG HH21 1 1 
       20 54614 1 1 172 ARG HH22 H  -7.045  -8.593  13.007 1.00 . A A . 2465 ARG HH22 1 1 
       20 54615 1 1 172 ARG N    N  -4.459  -8.449   4.003 1.00 . A A . 2465 ARG N    1 1 
       20 54616 1 1 172 ARG NE   N  -6.473  -9.003   9.873 1.00 . A A . 2465 ARG NE   1 1 
       20 54617 1 1 172 ARG NH1  N  -5.026  -8.340  11.539 1.00 . A A . 2465 ARG NH1  1 1 
       20 54618 1 1 172 ARG NH2  N  -7.216  -8.816  12.039 1.00 . A A . 2465 ARG NH2  1 1 
       20 54619 1 1 172 ARG O    O  -7.852  -8.233   4.636 1.00 . A A . 2465 ARG O    1 1 
       20 54620 1 1 173 ALA C    C  -8.073  -5.574   3.282 1.00 . A A . 2466 ALA C    1 1 
       20 54621 1 1 173 ALA CA   C  -7.408  -5.499   4.651 1.00 . A A . 2466 ALA CA   1 1 
       20 54622 1 1 173 ALA CB   C  -6.800  -4.128   4.878 1.00 . A A . 2466 ALA CB   1 1 
       20 54623 1 1 173 ALA H    H  -5.453  -6.261   4.916 1.00 . A A . 2466 ALA H    1 1 
       20 54624 1 1 173 ALA HA   H  -8.157  -5.663   5.412 1.00 . A A . 2466 ALA HA   1 1 
       20 54625 1 1 173 ALA HB1  H  -7.573  -3.376   4.816 1.00 . A A . 2466 ALA HB1  1 1 
       20 54626 1 1 173 ALA HB2  H  -6.341  -4.094   5.855 1.00 . A A . 2466 ALA HB2  1 1 
       20 54627 1 1 173 ALA HB3  H  -6.051  -3.937   4.123 1.00 . A A . 2466 ALA HB3  1 1 
       20 54628 1 1 173 ALA N    N  -6.393  -6.529   4.794 1.00 . A A . 2466 ALA N    1 1 
       20 54629 1 1 173 ALA O    O  -9.283  -5.395   3.164 1.00 . A A . 2466 ALA O    1 1 
       20 54630 1 1 174 SER C    C  -8.725  -7.209   0.816 1.00 . A A . 2467 SER C    1 1 
       20 54631 1 1 174 SER CA   C  -7.803  -5.996   0.903 1.00 . A A . 2467 SER CA   1 1 
       20 54632 1 1 174 SER CB   C  -6.659  -6.125  -0.105 1.00 . A A . 2467 SER CB   1 1 
       20 54633 1 1 174 SER H    H  -6.314  -5.956   2.408 1.00 . A A . 2467 SER H    1 1 
       20 54634 1 1 174 SER HA   H  -8.375  -5.108   0.672 1.00 . A A . 2467 SER HA   1 1 
       20 54635 1 1 174 SER HB2  H  -6.086  -7.013   0.117 1.00 . A A . 2467 SER HB2  1 1 
       20 54636 1 1 174 SER HB3  H  -7.067  -6.200  -1.103 1.00 . A A . 2467 SER HB3  1 1 
       20 54637 1 1 174 SER HG   H  -5.294  -5.025   0.778 1.00 . A A . 2467 SER HG   1 1 
       20 54638 1 1 174 SER N    N  -7.279  -5.850   2.254 1.00 . A A . 2467 SER N    1 1 
       20 54639 1 1 174 SER O    O  -9.786  -7.144   0.204 1.00 . A A . 2467 SER O    1 1 
       20 54640 1 1 174 SER OG   O  -5.799  -4.998  -0.046 1.00 . A A . 2467 SER OG   1 1 
       20 54641 1 1 175 ASP C    C -10.465  -9.213   2.177 1.00 . A A . 2468 ASP C    1 1 
       20 54642 1 1 175 ASP CA   C  -9.141  -9.517   1.499 1.00 . A A . 2468 ASP CA   1 1 
       20 54643 1 1 175 ASP CB   C  -8.441 -10.612   2.293 1.00 . A A . 2468 ASP CB   1 1 
       20 54644 1 1 175 ASP CG   C  -8.563 -11.983   1.654 1.00 . A A . 2468 ASP CG   1 1 
       20 54645 1 1 175 ASP H    H  -7.427  -8.317   1.870 1.00 . A A . 2468 ASP H    1 1 
       20 54646 1 1 175 ASP HA   H  -9.321  -9.860   0.491 1.00 . A A . 2468 ASP HA   1 1 
       20 54647 1 1 175 ASP HB2  H  -7.397 -10.365   2.395 1.00 . A A . 2468 ASP HB2  1 1 
       20 54648 1 1 175 ASP HB3  H  -8.895 -10.657   3.271 1.00 . A A . 2468 ASP HB3  1 1 
       20 54649 1 1 175 ASP N    N  -8.316  -8.310   1.444 1.00 . A A . 2468 ASP N    1 1 
       20 54650 1 1 175 ASP O    O -11.532  -9.574   1.684 1.00 . A A . 2468 ASP O    1 1 
       20 54651 1 1 175 ASP OD1  O  -9.583 -12.666   1.884 1.00 . A A . 2468 ASP OD1  1 1 
       20 54652 1 1 175 ASP OD2  O  -7.624 -12.392   0.935 1.00 . A A . 2468 ASP OD2  1 1 
       20 54653 1 1 176 ASN C    C -12.433  -7.208   3.271 1.00 . A A . 2469 ASN C    1 1 
       20 54654 1 1 176 ASN CA   C -11.555  -8.150   4.089 1.00 . A A . 2469 ASN CA   1 1 
       20 54655 1 1 176 ASN CB   C -11.133  -7.472   5.398 1.00 . A A . 2469 ASN CB   1 1 
       20 54656 1 1 176 ASN CG   C -12.312  -7.110   6.286 1.00 . A A . 2469 ASN CG   1 1 
       20 54657 1 1 176 ASN H    H  -9.482  -8.332   3.675 1.00 . A A . 2469 ASN H    1 1 
       20 54658 1 1 176 ASN HA   H -12.120  -9.041   4.319 1.00 . A A . 2469 ASN HA   1 1 
       20 54659 1 1 176 ASN HB2  H -10.487  -8.139   5.949 1.00 . A A . 2469 ASN HB2  1 1 
       20 54660 1 1 176 ASN HB3  H -10.591  -6.566   5.166 1.00 . A A . 2469 ASN HB3  1 1 
       20 54661 1 1 176 ASN HD21 H -11.311  -5.563   7.020 1.00 . A A . 2469 ASN HD21 1 1 
       20 54662 1 1 176 ASN HD22 H -12.912  -5.784   7.643 1.00 . A A . 2469 ASN HD22 1 1 
       20 54663 1 1 176 ASN N    N -10.376  -8.550   3.325 1.00 . A A . 2469 ASN N    1 1 
       20 54664 1 1 176 ASN ND2  N -12.161  -6.047   7.059 1.00 . A A . 2469 ASN ND2  1 1 
       20 54665 1 1 176 ASN O    O -13.660  -7.285   3.318 1.00 . A A . 2469 ASN O    1 1 
       20 54666 1 1 176 ASN OD1  O -13.343  -7.786   6.285 1.00 . A A . 2469 ASN OD1  1 1 
       20 54667 1 1 177 LEU C    C -13.229  -6.149   0.544 1.00 . A A . 2470 LEU C    1 1 
       20 54668 1 1 177 LEU CA   C -12.503  -5.391   1.655 1.00 . A A . 2470 LEU CA   1 1 
       20 54669 1 1 177 LEU CB   C -11.520  -4.384   1.059 1.00 . A A . 2470 LEU CB   1 1 
       20 54670 1 1 177 LEU CD1  C -12.834  -2.300   1.511 1.00 . A A . 2470 LEU CD1  1 1 
       20 54671 1 1 177 LEU CD2  C -11.097  -2.317  -0.280 1.00 . A A . 2470 LEU CD2  1 1 
       20 54672 1 1 177 LEU CG   C -12.150  -3.137   0.441 1.00 . A A . 2470 LEU CG   1 1 
       20 54673 1 1 177 LEU H    H -10.811  -6.299   2.540 1.00 . A A . 2470 LEU H    1 1 
       20 54674 1 1 177 LEU HA   H -13.231  -4.868   2.258 1.00 . A A . 2470 LEU HA   1 1 
       20 54675 1 1 177 LEU HB2  H -10.843  -4.070   1.840 1.00 . A A . 2470 LEU HB2  1 1 
       20 54676 1 1 177 LEU HB3  H -10.948  -4.886   0.293 1.00 . A A . 2470 LEU HB3  1 1 
       20 54677 1 1 177 LEU HD11 H -13.657  -2.855   1.936 1.00 . A A . 2470 LEU HD11 1 1 
       20 54678 1 1 177 LEU HD12 H -12.123  -2.057   2.288 1.00 . A A . 2470 LEU HD12 1 1 
       20 54679 1 1 177 LEU HD13 H -13.206  -1.389   1.070 1.00 . A A . 2470 LEU HD13 1 1 
       20 54680 1 1 177 LEU HD21 H -10.337  -2.010   0.422 1.00 . A A . 2470 LEU HD21 1 1 
       20 54681 1 1 177 LEU HD22 H -10.648  -2.913  -1.059 1.00 . A A . 2470 LEU HD22 1 1 
       20 54682 1 1 177 LEU HD23 H -11.559  -1.443  -0.715 1.00 . A A . 2470 LEU HD23 1 1 
       20 54683 1 1 177 LEU HG   H -12.896  -3.437  -0.280 1.00 . A A . 2470 LEU HG   1 1 
       20 54684 1 1 177 LEU N    N -11.793  -6.327   2.514 1.00 . A A . 2470 LEU N    1 1 
       20 54685 1 1 177 LEU O    O -14.387  -5.866   0.240 1.00 . A A . 2470 LEU O    1 1 
       20 54686 1 1 178 VAL C    C -14.308  -8.751  -0.411 1.00 . A A . 2471 VAL C    1 1 
       20 54687 1 1 178 VAL CA   C -13.134  -8.010  -1.034 1.00 . A A . 2471 VAL CA   1 1 
       20 54688 1 1 178 VAL CB   C -12.107  -9.037  -1.569 1.00 . A A . 2471 VAL CB   1 1 
       20 54689 1 1 178 VAL CG1  C -12.795 -10.146  -2.352 1.00 . A A . 2471 VAL CG1  1 1 
       20 54690 1 1 178 VAL CG2  C -11.065  -8.344  -2.433 1.00 . A A . 2471 VAL CG2  1 1 
       20 54691 1 1 178 VAL H    H -11.579  -7.224   0.173 1.00 . A A . 2471 VAL H    1 1 
       20 54692 1 1 178 VAL HA   H -13.489  -7.414  -1.862 1.00 . A A . 2471 VAL HA   1 1 
       20 54693 1 1 178 VAL HB   H -11.602  -9.485  -0.725 1.00 . A A . 2471 VAL HB   1 1 
       20 54694 1 1 178 VAL HG11 H -13.349  -9.718  -3.175 1.00 . A A . 2471 VAL HG11 1 1 
       20 54695 1 1 178 VAL HG12 H -12.053 -10.833  -2.734 1.00 . A A . 2471 VAL HG12 1 1 
       20 54696 1 1 178 VAL HG13 H -13.475 -10.678  -1.699 1.00 . A A . 2471 VAL HG13 1 1 
       20 54697 1 1 178 VAL HG21 H -10.527  -7.621  -1.837 1.00 . A A . 2471 VAL HG21 1 1 
       20 54698 1 1 178 VAL HG22 H -10.373  -9.077  -2.821 1.00 . A A . 2471 VAL HG22 1 1 
       20 54699 1 1 178 VAL HG23 H -11.555  -7.841  -3.254 1.00 . A A . 2471 VAL HG23 1 1 
       20 54700 1 1 178 VAL N    N -12.532  -7.115  -0.052 1.00 . A A . 2471 VAL N    1 1 
       20 54701 1 1 178 VAL O    O -15.403  -8.777  -0.970 1.00 . A A . 2471 VAL O    1 1 
       20 54702 1 1 179 LYS C    C -16.332  -9.173   1.678 1.00 . A A . 2472 LYS C    1 1 
       20 54703 1 1 179 LYS CA   C -15.085 -10.043   1.513 1.00 . A A . 2472 LYS CA   1 1 
       20 54704 1 1 179 LYS CB   C -14.520 -10.426   2.884 1.00 . A A . 2472 LYS CB   1 1 
       20 54705 1 1 179 LYS CD   C -16.661 -11.382   3.823 1.00 . A A . 2472 LYS CD   1 1 
       20 54706 1 1 179 LYS CE   C -17.240 -12.470   4.708 1.00 . A A . 2472 LYS CE   1 1 
       20 54707 1 1 179 LYS CG   C -15.189 -11.627   3.531 1.00 . A A . 2472 LYS CG   1 1 
       20 54708 1 1 179 LYS H    H -13.140  -9.304   1.118 1.00 . A A . 2472 LYS H    1 1 
       20 54709 1 1 179 LYS HA   H -15.349 -10.940   0.976 1.00 . A A . 2472 LYS HA   1 1 
       20 54710 1 1 179 LYS HB2  H -13.470 -10.648   2.775 1.00 . A A . 2472 LYS HB2  1 1 
       20 54711 1 1 179 LYS HB3  H -14.629  -9.582   3.549 1.00 . A A . 2472 LYS HB3  1 1 
       20 54712 1 1 179 LYS HD2  H -16.769 -10.426   4.313 1.00 . A A . 2472 LYS HD2  1 1 
       20 54713 1 1 179 LYS HD3  H -17.202 -11.368   2.888 1.00 . A A . 2472 LYS HD3  1 1 
       20 54714 1 1 179 LYS HE2  H -16.738 -12.445   5.663 1.00 . A A . 2472 LYS HE2  1 1 
       20 54715 1 1 179 LYS HE3  H -18.294 -12.278   4.850 1.00 . A A . 2472 LYS HE3  1 1 
       20 54716 1 1 179 LYS HG2  H -15.104 -12.469   2.860 1.00 . A A . 2472 LYS HG2  1 1 
       20 54717 1 1 179 LYS HG3  H -14.679 -11.853   4.457 1.00 . A A . 2472 LYS HG3  1 1 
       20 54718 1 1 179 LYS HZ1  H -17.576 -14.528   4.674 1.00 . A A . 2472 LYS HZ1  1 1 
       20 54719 1 1 179 LYS HZ2  H -16.061 -14.072   4.076 1.00 . A A . 2472 LYS HZ2  1 1 
       20 54720 1 1 179 LYS HZ3  H -17.451 -13.828   3.137 1.00 . A A . 2472 LYS HZ3  1 1 
       20 54721 1 1 179 LYS N    N -14.061  -9.336   0.755 1.00 . A A . 2472 LYS N    1 1 
       20 54722 1 1 179 LYS NZ   N -17.072 -13.817   4.109 1.00 . A A . 2472 LYS NZ   1 1 
       20 54723 1 1 179 LYS O    O -17.444  -9.600   1.366 1.00 . A A . 2472 LYS O    1 1 
       20 54724 1 1 180 ALA C    C -17.965  -6.705   1.084 1.00 . A A . 2473 ALA C    1 1 
       20 54725 1 1 180 ALA CA   C -17.240  -7.032   2.389 1.00 . A A . 2473 ALA CA   1 1 
       20 54726 1 1 180 ALA CB   C -16.738  -5.759   3.053 1.00 . A A . 2473 ALA CB   1 1 
       20 54727 1 1 180 ALA H    H -15.219  -7.662   2.369 1.00 . A A . 2473 ALA H    1 1 
       20 54728 1 1 180 ALA HA   H -17.933  -7.515   3.065 1.00 . A A . 2473 ALA HA   1 1 
       20 54729 1 1 180 ALA HB1  H -16.254  -6.006   3.986 1.00 . A A . 2473 ALA HB1  1 1 
       20 54730 1 1 180 ALA HB2  H -16.031  -5.267   2.399 1.00 . A A . 2473 ALA HB2  1 1 
       20 54731 1 1 180 ALA HB3  H -17.571  -5.098   3.243 1.00 . A A . 2473 ALA HB3  1 1 
       20 54732 1 1 180 ALA N    N -16.136  -7.952   2.160 1.00 . A A . 2473 ALA N    1 1 
       20 54733 1 1 180 ALA O    O -19.189  -6.597   1.048 1.00 . A A . 2473 ALA O    1 1 
       20 54734 1 1 181 ALA C    C -18.652  -7.430  -1.778 1.00 . A A . 2474 ALA C    1 1 
       20 54735 1 1 181 ALA CA   C -17.785  -6.270  -1.294 1.00 . A A . 2474 ALA CA   1 1 
       20 54736 1 1 181 ALA CB   C -16.693  -5.969  -2.305 1.00 . A A . 2474 ALA CB   1 1 
       20 54737 1 1 181 ALA H    H -16.230  -6.646   0.093 1.00 . A A . 2474 ALA H    1 1 
       20 54738 1 1 181 ALA HA   H -18.404  -5.390  -1.195 1.00 . A A . 2474 ALA HA   1 1 
       20 54739 1 1 181 ALA HB1  H -16.047  -5.195  -1.916 1.00 . A A . 2474 ALA HB1  1 1 
       20 54740 1 1 181 ALA HB2  H -16.113  -6.863  -2.484 1.00 . A A . 2474 ALA HB2  1 1 
       20 54741 1 1 181 ALA HB3  H -17.139  -5.638  -3.230 1.00 . A A . 2474 ALA HB3  1 1 
       20 54742 1 1 181 ALA N    N -17.207  -6.560   0.008 1.00 . A A . 2474 ALA N    1 1 
       20 54743 1 1 181 ALA O    O -19.680  -7.223  -2.422 1.00 . A A . 2474 ALA O    1 1 
       20 54744 1 1 182 GLN C    C -20.364  -9.909  -1.292 1.00 . A A . 2475 GLN C    1 1 
       20 54745 1 1 182 GLN CA   C -18.953  -9.848  -1.872 1.00 . A A . 2475 GLN CA   1 1 
       20 54746 1 1 182 GLN CB   C -18.178 -11.106  -1.479 1.00 . A A . 2475 GLN CB   1 1 
       20 54747 1 1 182 GLN CD   C -16.085 -12.490  -1.774 1.00 . A A . 2475 GLN CD   1 1 
       20 54748 1 1 182 GLN CG   C -16.807 -11.206  -2.129 1.00 . A A . 2475 GLN CG   1 1 
       20 54749 1 1 182 GLN H    H -17.430  -8.745  -0.895 1.00 . A A . 2475 GLN H    1 1 
       20 54750 1 1 182 GLN HA   H -19.027  -9.812  -2.948 1.00 . A A . 2475 GLN HA   1 1 
       20 54751 1 1 182 GLN HB2  H -18.045 -11.114  -0.407 1.00 . A A . 2475 GLN HB2  1 1 
       20 54752 1 1 182 GLN HB3  H -18.753 -11.974  -1.767 1.00 . A A . 2475 GLN HB3  1 1 
       20 54753 1 1 182 GLN HE21 H -15.128 -12.463  -3.517 1.00 . A A . 2475 GLN HE21 1 1 
       20 54754 1 1 182 GLN HE22 H -14.762 -13.797  -2.471 1.00 . A A . 2475 GLN HE22 1 1 
       20 54755 1 1 182 GLN HG2  H -16.924 -11.161  -3.199 1.00 . A A . 2475 GLN HG2  1 1 
       20 54756 1 1 182 GLN HG3  H -16.207 -10.371  -1.798 1.00 . A A . 2475 GLN HG3  1 1 
       20 54757 1 1 182 GLN N    N -18.242  -8.648  -1.442 1.00 . A A . 2475 GLN N    1 1 
       20 54758 1 1 182 GLN NE2  N -15.241 -12.963  -2.675 1.00 . A A . 2475 GLN NE2  1 1 
       20 54759 1 1 182 GLN O    O -21.264 -10.488  -1.903 1.00 . A A . 2475 GLN O    1 1 
       20 54760 1 1 182 GLN OE1  O -16.280 -13.052  -0.696 1.00 . A A . 2475 GLN OE1  1 1 
       20 54761 1 1 183 LYS C    C -22.804  -8.301  -0.130 1.00 . A A . 2476 LYS C    1 1 
       20 54762 1 1 183 LYS CA   C -21.876  -9.326   0.515 1.00 . A A . 2476 LYS CA   1 1 
       20 54763 1 1 183 LYS CB   C -21.777  -9.062   2.016 1.00 . A A . 2476 LYS CB   1 1 
       20 54764 1 1 183 LYS CD   C -21.664  -7.309   3.818 1.00 . A A . 2476 LYS CD   1 1 
       20 54765 1 1 183 LYS CE   C -23.082  -7.484   4.335 1.00 . A A . 2476 LYS CE   1 1 
       20 54766 1 1 183 LYS CG   C -21.572  -7.608   2.331 1.00 . A A . 2476 LYS CG   1 1 
       20 54767 1 1 183 LYS H    H -19.815  -8.851   0.319 1.00 . A A . 2476 LYS H    1 1 
       20 54768 1 1 183 LYS HA   H -22.294 -10.291   0.371 1.00 . A A . 2476 LYS HA   1 1 
       20 54769 1 1 183 LYS HB2  H -22.688  -9.392   2.494 1.00 . A A . 2476 LYS HB2  1 1 
       20 54770 1 1 183 LYS HB3  H -20.943  -9.617   2.418 1.00 . A A . 2476 LYS HB3  1 1 
       20 54771 1 1 183 LYS HD2  H -21.011  -7.983   4.351 1.00 . A A . 2476 LYS HD2  1 1 
       20 54772 1 1 183 LYS HD3  H -21.350  -6.290   3.990 1.00 . A A . 2476 LYS HD3  1 1 
       20 54773 1 1 183 LYS HE2  H -23.745  -6.871   3.743 1.00 . A A . 2476 LYS HE2  1 1 
       20 54774 1 1 183 LYS HE3  H -23.364  -8.521   4.230 1.00 . A A . 2476 LYS HE3  1 1 
       20 54775 1 1 183 LYS HG2  H -20.602  -7.319   1.970 1.00 . A A . 2476 LYS HG2  1 1 
       20 54776 1 1 183 LYS HG3  H -22.331  -7.050   1.807 1.00 . A A . 2476 LYS HG3  1 1 
       20 54777 1 1 183 LYS HZ1  H -22.938  -6.090   5.886 1.00 . A A . 2476 LYS HZ1  1 1 
       20 54778 1 1 183 LYS HZ2  H -22.587  -7.681   6.355 1.00 . A A . 2476 LYS HZ2  1 1 
       20 54779 1 1 183 LYS HZ3  H -24.193  -7.213   6.082 1.00 . A A . 2476 LYS HZ3  1 1 
       20 54780 1 1 183 LYS N    N -20.563  -9.309  -0.123 1.00 . A A . 2476 LYS N    1 1 
       20 54781 1 1 183 LYS NZ   N -23.207  -7.091   5.762 1.00 . A A . 2476 LYS NZ   1 1 
       20 54782 1 1 183 LYS O    O -24.025  -8.456  -0.105 1.00 . A A . 2476 LYS O    1 1 
       20 54783 1 1 184 ALA C    C -23.306  -6.422  -2.771 1.00 . A A . 2477 ALA C    1 1 
       20 54784 1 1 184 ALA CA   C -23.029  -6.183  -1.297 1.00 . A A . 2477 ALA CA   1 1 
       20 54785 1 1 184 ALA CB   C -22.347  -4.841  -1.093 1.00 . A A . 2477 ALA CB   1 1 
       20 54786 1 1 184 ALA H    H -21.248  -7.210  -0.771 1.00 . A A . 2477 ALA H    1 1 
       20 54787 1 1 184 ALA HA   H -23.971  -6.163  -0.777 1.00 . A A . 2477 ALA HA   1 1 
       20 54788 1 1 184 ALA HB1  H -22.985  -4.052  -1.462 1.00 . A A . 2477 ALA HB1  1 1 
       20 54789 1 1 184 ALA HB2  H -22.160  -4.690  -0.040 1.00 . A A . 2477 ALA HB2  1 1 
       20 54790 1 1 184 ALA HB3  H -21.410  -4.828  -1.630 1.00 . A A . 2477 ALA HB3  1 1 
       20 54791 1 1 184 ALA N    N -22.229  -7.257  -0.719 1.00 . A A . 2477 ALA N    1 1 
       20 54792 1 1 184 ALA O    O -23.772  -5.533  -3.480 1.00 . A A . 2477 ALA O    1 1 
       20 54793 1 1 185 ALA C    C -23.622  -9.492  -4.684 1.00 . A A . 2478 ALA C    1 1 
       20 54794 1 1 185 ALA CA   C -23.294  -8.009  -4.595 1.00 . A A . 2478 ALA CA   1 1 
       20 54795 1 1 185 ALA CB   C -22.097  -7.675  -5.472 1.00 . A A . 2478 ALA CB   1 1 
       20 54796 1 1 185 ALA H    H -22.665  -8.295  -2.600 1.00 . A A . 2478 ALA H    1 1 
       20 54797 1 1 185 ALA HA   H -24.142  -7.438  -4.941 1.00 . A A . 2478 ALA HA   1 1 
       20 54798 1 1 185 ALA HB1  H -21.239  -8.241  -5.140 1.00 . A A . 2478 ALA HB1  1 1 
       20 54799 1 1 185 ALA HB2  H -22.321  -7.928  -6.498 1.00 . A A . 2478 ALA HB2  1 1 
       20 54800 1 1 185 ALA HB3  H -21.883  -6.619  -5.401 1.00 . A A . 2478 ALA HB3  1 1 
       20 54801 1 1 185 ALA N    N -23.037  -7.633  -3.217 1.00 . A A . 2478 ALA N    1 1 
       20 54802 1 1 185 ALA O    O -23.588 -10.198  -3.678 1.00 . A A . 2478 ALA O    1 1 
       20 54803 1 1 186 ALA C    C -23.175 -11.971  -7.021 1.00 . A A . 2479 ALA C    1 1 
       20 54804 1 1 186 ALA CA   C -24.227 -11.363  -6.107 1.00 . A A . 2479 ALA CA   1 1 
       20 54805 1 1 186 ALA CB   C -25.619 -11.539  -6.698 1.00 . A A . 2479 ALA CB   1 1 
       20 54806 1 1 186 ALA H    H -23.990  -9.333  -6.638 1.00 . A A . 2479 ALA H    1 1 
       20 54807 1 1 186 ALA HA   H -24.197 -11.867  -5.152 1.00 . A A . 2479 ALA HA   1 1 
       20 54808 1 1 186 ALA HB1  H -26.348 -11.093  -6.038 1.00 . A A . 2479 ALA HB1  1 1 
       20 54809 1 1 186 ALA HB2  H -25.664 -11.056  -7.663 1.00 . A A . 2479 ALA HB2  1 1 
       20 54810 1 1 186 ALA HB3  H -25.831 -12.592  -6.811 1.00 . A A . 2479 ALA HB3  1 1 
       20 54811 1 1 186 ALA N    N -23.943  -9.955  -5.883 1.00 . A A . 2479 ALA N    1 1 
       20 54812 1 1 186 ALA O    O -23.107 -11.647  -8.207 1.00 . A A . 2479 ALA O    1 1 
       20 54813 1 1 187 PHE C    C -21.549 -14.948  -7.441 1.00 . A A . 2480 PHE C    1 1 
       20 54814 1 1 187 PHE CA   C -21.274 -13.466  -7.230 1.00 . A A . 2480 PHE CA   1 1 
       20 54815 1 1 187 PHE CB   C -19.929 -13.268  -6.532 1.00 . A A . 2480 PHE CB   1 1 
       20 54816 1 1 187 PHE CD1  C -18.794 -11.334  -7.651 1.00 . A A . 2480 PHE CD1  1 1 
       20 54817 1 1 187 PHE CD2  C -19.683 -11.010  -5.462 1.00 . A A . 2480 PHE CD2  1 1 
       20 54818 1 1 187 PHE CE1  C -18.364 -10.022  -7.675 1.00 . A A . 2480 PHE CE1  1 1 
       20 54819 1 1 187 PHE CE2  C -19.253  -9.697  -5.480 1.00 . A A . 2480 PHE CE2  1 1 
       20 54820 1 1 187 PHE CG   C -19.457 -11.843  -6.546 1.00 . A A . 2480 PHE CG   1 1 
       20 54821 1 1 187 PHE CZ   C -18.594  -9.202  -6.589 1.00 . A A . 2480 PHE CZ   1 1 
       20 54822 1 1 187 PHE H    H -22.437 -13.047  -5.507 1.00 . A A . 2480 PHE H    1 1 
       20 54823 1 1 187 PHE HA   H -21.236 -12.983  -8.195 1.00 . A A . 2480 PHE HA   1 1 
       20 54824 1 1 187 PHE HB2  H -20.015 -13.581  -5.502 1.00 . A A . 2480 PHE HB2  1 1 
       20 54825 1 1 187 PHE HB3  H -19.184 -13.871  -7.027 1.00 . A A . 2480 PHE HB3  1 1 
       20 54826 1 1 187 PHE HD1  H -18.615 -11.974  -8.502 1.00 . A A . 2480 PHE HD1  1 1 
       20 54827 1 1 187 PHE HD2  H -20.198 -11.397  -4.594 1.00 . A A . 2480 PHE HD2  1 1 
       20 54828 1 1 187 PHE HE1  H -17.848  -9.638  -8.542 1.00 . A A . 2480 PHE HE1  1 1 
       20 54829 1 1 187 PHE HE2  H -19.435  -9.057  -4.628 1.00 . A A . 2480 PHE HE2  1 1 
       20 54830 1 1 187 PHE HZ   H -18.258  -8.176  -6.604 1.00 . A A . 2480 PHE HZ   1 1 
       20 54831 1 1 187 PHE N    N -22.341 -12.835  -6.464 1.00 . A A . 2480 PHE N    1 1 
       20 54832 1 1 187 PHE O    O -20.631 -15.732  -7.683 1.00 . A A . 2480 PHE O    1 1 
       20 54833 1 1 188 GLU C    C -23.243 -17.016  -9.108 1.00 . A A . 2481 GLU C    1 1 
       20 54834 1 1 188 GLU CA   C -23.224 -16.704  -7.612 1.00 . A A . 2481 GLU CA   1 1 
       20 54835 1 1 188 GLU CB   C -24.594 -16.968  -6.981 1.00 . A A . 2481 GLU CB   1 1 
       20 54836 1 1 188 GLU CD   C -26.952 -16.168  -6.627 1.00 . A A . 2481 GLU CD   1 1 
       20 54837 1 1 188 GLU CG   C -25.666 -15.969  -7.391 1.00 . A A . 2481 GLU CG   1 1 
       20 54838 1 1 188 GLU H    H -23.502 -14.657  -7.160 1.00 . A A . 2481 GLU H    1 1 
       20 54839 1 1 188 GLU HA   H -22.494 -17.344  -7.137 1.00 . A A . 2481 GLU HA   1 1 
       20 54840 1 1 188 GLU HB2  H -24.925 -17.955  -7.271 1.00 . A A . 2481 GLU HB2  1 1 
       20 54841 1 1 188 GLU HB3  H -24.494 -16.935  -5.906 1.00 . A A . 2481 GLU HB3  1 1 
       20 54842 1 1 188 GLU HG2  H -25.301 -14.970  -7.201 1.00 . A A . 2481 GLU HG2  1 1 
       20 54843 1 1 188 GLU HG3  H -25.866 -16.086  -8.446 1.00 . A A . 2481 GLU HG3  1 1 
       20 54844 1 1 188 GLU N    N -22.819 -15.324  -7.375 1.00 . A A . 2481 GLU N    1 1 
       20 54845 1 1 188 GLU O    O -24.273 -17.380  -9.678 1.00 . A A . 2481 GLU O    1 1 
       20 54846 1 1 188 GLU OE1  O -27.074 -15.618  -5.512 1.00 . A A . 2481 GLU OE1  1 1 
       20 54847 1 1 188 GLU OE2  O -27.837 -16.896  -7.121 1.00 . A A . 2481 GLU OE2  1 1 
       20 54848 1 1 189 ASP C    C -21.449 -18.518 -11.413 1.00 . A A . 2482 ASP C    1 1 
       20 54849 1 1 189 ASP CA   C -21.953 -17.108 -11.163 1.00 . A A . 2482 ASP CA   1 1 
       20 54850 1 1 189 ASP CB   C -21.001 -16.086 -11.786 1.00 . A A . 2482 ASP CB   1 1 
       20 54851 1 1 189 ASP CG   C -20.891 -16.236 -13.291 1.00 . A A . 2482 ASP CG   1 1 
       20 54852 1 1 189 ASP H    H -21.295 -16.605  -9.217 1.00 . A A . 2482 ASP H    1 1 
       20 54853 1 1 189 ASP HA   H -22.930 -17.000 -11.611 1.00 . A A . 2482 ASP HA   1 1 
       20 54854 1 1 189 ASP HB2  H -21.357 -15.090 -11.569 1.00 . A A . 2482 ASP HB2  1 1 
       20 54855 1 1 189 ASP HB3  H -20.018 -16.214 -11.358 1.00 . A A . 2482 ASP HB3  1 1 
       20 54856 1 1 189 ASP N    N -22.088 -16.872  -9.735 1.00 . A A . 2482 ASP N    1 1 
       20 54857 1 1 189 ASP O    O -20.226 -18.742 -11.315 1.00 . A A . 2482 ASP O    1 1 
       20 54858 1 1 189 ASP OXT  O -22.279 -19.409 -11.683 1.00 . A A . 2482 ASP OXT  1 1 
       20 54859 1 1 189 ASP OD1  O -21.907 -16.030 -13.988 1.00 . A A . 2482 ASP OD1  1 1 
       20 54860 1 1 189 ASP OD2  O -19.783 -16.527 -13.789 1.00 . A A . 2482 ASP OD2  1 1 
    stop_

save_



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